REMARK ID 626429 MODEL 1 2024-07-20_00000040_1_19
PFRMAT TS
TARGET 2024-07-20_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.559  -0.645   1.091  1.00  1.24           N  
ATOM      2  CA  ASP A   1       1.526  -0.089   0.158  1.00  1.24           C  
ATOM      3  C   ASP A   1       2.132   1.184   0.743  1.00  1.24           C  
ATOM      4  O   ASP A   1       1.839   1.566   1.870  1.00  1.24           O  
ATOM      5  CB  ASP A   1       0.895   0.137  -1.235  1.00  1.24           C  
ATOM      6  CG  ASP A   1      -0.149   1.279  -1.383  1.00  1.24           C  
ATOM      7  OD1 ASP A   1      -0.162   2.212  -0.603  1.00  1.24           O  
ATOM      8  OD2 ASP A   1      -0.941   1.196  -2.299  1.00  1.24           O  
ATOM      9 1H   ASP A   1      -0.205  -1.084   0.606  1.00  1.24           H  
ATOM     10 2H   ASP A   1       1.062  -1.344   1.636  1.00  1.24           H  
ATOM     11 3H   ASP A   1       0.217   0.067   1.717  1.00  1.24           H  
ATOM     12  HA  ASP A   1       2.333  -0.814   0.040  1.00  1.24           H  
ATOM     13 1HB  ASP A   1       1.688   0.315  -1.957  1.00  1.24           H  
ATOM     14 2HB  ASP A   1       0.406  -0.790  -1.539  1.00  1.24           H  
ATOM     15  N   GLY A   2       2.952   1.875  -0.036  1.00  1.05           N  
ATOM     16  CA  GLY A   2       3.657   3.056   0.463  1.00  1.05           C  
ATOM     17  C   GLY A   2       2.882   4.384   0.451  1.00  1.05           C  
ATOM     18  O   GLY A   2       3.489   5.428   0.678  1.00  1.05           O  
ATOM     19  H   GLY A   2       3.135   1.562  -0.977  1.00  1.05           H  
ATOM     20 1HA  GLY A   2       3.978   2.855   1.485  1.00  1.05           H  
ATOM     21 2HA  GLY A   2       4.571   3.179  -0.116  1.00  1.05           H  
ATOM     22  N   THR A   3       1.580   4.372   0.145  1.00  0.89           N  
ATOM     23  CA  THR A   3       0.814   5.622   0.103  1.00  0.89           C  
ATOM     24  C   THR A   3       0.903   6.316   1.458  1.00  0.89           C  
ATOM     25  O   THR A   3       0.769   5.674   2.498  1.00  0.89           O  
ATOM     26  CB  THR A   3      -0.666   5.390  -0.246  1.00  0.89           C  
ATOM     27  OG1 THR A   3      -0.770   4.717  -1.497  1.00  0.89           O  
ATOM     28  CG2 THR A   3      -1.410   6.734  -0.348  1.00  0.89           C  
ATOM     29  H   THR A   3       1.090   3.488  -0.043  1.00  0.89           H  
ATOM     30  HA  THR A   3       1.252   6.285  -0.641  1.00  0.89           H  
ATOM     31  HB  THR A   3      -1.122   4.772   0.520  1.00  0.89           H  
ATOM     32  HG1 THR A   3      -0.569   3.761  -1.334  1.00  0.89           H  
ATOM     33 1HG2 THR A   3      -2.447   6.535  -0.599  1.00  0.89           H  
ATOM     34 2HG2 THR A   3      -1.368   7.268   0.600  1.00  0.89           H  
ATOM     35 3HG2 THR A   3      -0.959   7.345  -1.124  1.00  0.89           H  
ATOM     36  N   ILE A   4       1.146   7.622   1.441  1.00  0.77           N  
ATOM     37  CA  ILE A   4       1.293   8.392   2.661  1.00  0.77           C  
ATOM     38  C   ILE A   4       0.028   9.221   2.929  1.00  0.77           C  
ATOM     39  O   ILE A   4      -0.436   9.953   2.051  1.00  0.77           O  
ATOM     40  CB  ILE A   4       2.513   9.315   2.546  1.00  0.77           C  
ATOM     41  CG1 ILE A   4       3.748   8.505   2.277  1.00  0.77           C  
ATOM     42  CG2 ILE A   4       2.687  10.064   3.794  1.00  0.77           C  
ATOM     43  CD1 ILE A   4       4.101   8.449   0.818  1.00  0.77           C  
ATOM     44  H   ILE A   4       1.234   8.096   0.548  1.00  0.77           H  
ATOM     45  HA  ILE A   4       1.448   7.707   3.488  1.00  0.77           H  
ATOM     46  HB  ILE A   4       2.377  10.005   1.709  1.00  0.77           H  
ATOM     47 1HG1 ILE A   4       4.573   8.914   2.838  1.00  0.77           H  
ATOM     48 2HG1 ILE A   4       3.579   7.482   2.605  1.00  0.77           H  
ATOM     49 1HG2 ILE A   4       3.554  10.712   3.719  1.00  0.77           H  
ATOM     50 2HG2 ILE A   4       1.794  10.658   3.962  1.00  0.77           H  
ATOM     51 3HG2 ILE A   4       2.826   9.361   4.618  1.00  0.77           H  
ATOM     52 1HD1 ILE A   4       4.987   7.833   0.695  1.00  0.77           H  
ATOM     53 2HD1 ILE A   4       3.278   8.011   0.255  1.00  0.77           H  
ATOM     54 3HD1 ILE A   4       4.294   9.451   0.443  1.00  0.77           H  
ATOM     55  N   TYR A   5      -0.561   9.071   4.117  1.00  0.70           N  
ATOM     56  CA  TYR A   5      -1.822   9.748   4.423  1.00  0.70           C  
ATOM     57  C   TYR A   5      -1.624  10.877   5.442  1.00  0.70           C  
ATOM     58  O   TYR A   5      -1.098  10.655   6.526  1.00  0.70           O  
ATOM     59  CB  TYR A   5      -2.819   8.727   4.942  1.00  0.70           C  
ATOM     60  CG  TYR A   5      -3.112   7.632   3.971  1.00  0.70           C  
ATOM     61  CD1 TYR A   5      -2.273   6.540   3.948  1.00  0.70           C  
ATOM     62  CD2 TYR A   5      -4.187   7.686   3.121  1.00  0.70           C  
ATOM     63  CE1 TYR A   5      -2.507   5.495   3.098  1.00  0.70           C  
ATOM     64  CE2 TYR A   5      -4.411   6.625   2.254  1.00  0.70           C  
ATOM     65  CZ  TYR A   5      -3.586   5.541   2.251  1.00  0.70           C  
ATOM     66  OH  TYR A   5      -3.842   4.488   1.403  1.00  0.70           O  
ATOM     67  H   TYR A   5      -0.130   8.453   4.800  1.00  0.70           H  
ATOM     68  HA  TYR A   5      -2.208  10.174   3.511  1.00  0.70           H  
ATOM     69 1HB  TYR A   5      -2.438   8.277   5.852  1.00  0.70           H  
ATOM     70 2HB  TYR A   5      -3.748   9.215   5.183  1.00  0.70           H  
ATOM     71  HD1 TYR A   5      -1.416   6.506   4.618  1.00  0.70           H  
ATOM     72  HD2 TYR A   5      -4.855   8.551   3.130  1.00  0.70           H  
ATOM     73  HE1 TYR A   5      -1.835   4.632   3.098  1.00  0.70           H  
ATOM     74  HE2 TYR A   5      -5.236   6.636   1.579  1.00  0.70           H  
ATOM     75  HH  TYR A   5      -3.100   3.874   1.418  1.00  0.70           H  
ATOM     76  N   VAL A   6      -2.024  12.097   5.086  1.00  0.66           N  
ATOM     77  CA  VAL A   6      -1.805  13.288   5.924  1.00  0.66           C  
ATOM     78  C   VAL A   6      -3.058  14.101   6.259  1.00  0.66           C  
ATOM     79  O   VAL A   6      -3.864  14.396   5.375  1.00  0.66           O  
ATOM     80  CB  VAL A   6      -0.815  14.208   5.204  1.00  0.66           C  
ATOM     81  CG1 VAL A   6      -0.618  15.437   5.947  1.00  0.66           C  
ATOM     82  CG2 VAL A   6       0.470  13.534   5.069  1.00  0.66           C  
ATOM     83  H   VAL A   6      -2.477  12.198   4.179  1.00  0.66           H  
ATOM     84  HA  VAL A   6      -1.356  12.961   6.863  1.00  0.66           H  
ATOM     85  HB  VAL A   6      -1.209  14.464   4.218  1.00  0.66           H  
ATOM     86 1HG1 VAL A   6       0.091  16.063   5.409  1.00  0.66           H  
ATOM     87 2HG1 VAL A   6      -1.562  15.973   6.051  1.00  0.66           H  
ATOM     88 3HG1 VAL A   6      -0.225  15.188   6.936  1.00  0.66           H  
ATOM     89 1HG2 VAL A   6       1.133  14.205   4.576  1.00  0.66           H  
ATOM     90 2HG2 VAL A   6       0.834  13.315   6.053  1.00  0.66           H  
ATOM     91 3HG2 VAL A   6       0.372  12.621   4.493  1.00  0.66           H  
ATOM     92  N   GLY A   7      -3.250  14.454   7.539  1.00  0.66           N  
ATOM     93  CA  GLY A   7      -4.414  15.260   7.896  1.00  0.66           C  
ATOM     94  C   GLY A   7      -4.025  16.732   7.912  1.00  0.66           C  
ATOM     95  O   GLY A   7      -2.946  17.082   8.413  1.00  0.66           O  
ATOM     96  H   GLY A   7      -2.569  14.250   8.267  1.00  0.66           H  
ATOM     97 1HA  GLY A   7      -5.228  15.096   7.191  1.00  0.66           H  
ATOM     98 2HA  GLY A   7      -4.769  14.965   8.882  1.00  0.66           H  
ATOM     99  N   SER A   8      -4.933  17.590   7.449  1.00  0.67           N  
ATOM    100  CA  SER A   8      -4.691  19.026   7.419  1.00  0.67           C  
ATOM    101  C   SER A   8      -5.781  19.862   8.100  1.00  0.67           C  
ATOM    102  O   SER A   8      -6.954  19.470   8.223  1.00  0.67           O  
ATOM    103  CB  SER A   8      -4.539  19.474   5.987  1.00  0.67           C  
ATOM    104  OG  SER A   8      -3.457  18.839   5.367  1.00  0.67           O  
ATOM    105  H   SER A   8      -5.795  17.237   7.029  1.00  0.67           H  
ATOM    106  HA  SER A   8      -3.754  19.225   7.937  1.00  0.67           H  
ATOM    107 1HB  SER A   8      -5.449  19.246   5.443  1.00  0.67           H  
ATOM    108 2HB  SER A   8      -4.394  20.555   5.954  1.00  0.67           H  
ATOM    109  HG  SER A   8      -3.275  19.363   4.581  1.00  0.67           H  
ATOM    110  N   ASN A   9      -5.398  21.077   8.482  1.00  0.68           N  
ATOM    111  CA  ASN A   9      -6.313  21.987   9.163  1.00  0.68           C  
ATOM    112  C   ASN A   9      -7.383  22.576   8.240  1.00  0.68           C  
ATOM    113  O   ASN A   9      -8.363  23.159   8.704  1.00  0.68           O  
ATOM    114  CB  ASN A   9      -5.547  23.102   9.834  1.00  0.68           C  
ATOM    115  CG  ASN A   9      -4.735  22.623  10.989  1.00  0.68           C  
ATOM    116  OD1 ASN A   9      -4.910  21.511  11.494  1.00  0.68           O  
ATOM    117  ND2 ASN A   9      -3.856  23.462  11.429  1.00  0.68           N  
ATOM    118  H   ASN A   9      -4.423  21.354   8.335  1.00  0.68           H  
ATOM    119  HA  ASN A   9      -6.826  21.417   9.936  1.00  0.68           H  
ATOM    120 1HB  ASN A   9      -4.876  23.569   9.108  1.00  0.68           H  
ATOM    121 2HB  ASN A   9      -6.242  23.866  10.183  1.00  0.68           H  
ATOM    122 1HD2 ASN A   9      -3.248  23.212  12.202  1.00  0.68           H  
ATOM    123 2HD2 ASN A   9      -3.772  24.361  11.003  1.00  0.68           H  
ATOM    124  N   ASP A  10      -7.221  22.359   6.932  1.00  0.69           N  
ATOM    125  CA  ASP A  10      -8.119  22.857   5.887  1.00  0.69           C  
ATOM    126  C   ASP A  10      -9.368  22.001   5.694  1.00  0.69           C  
ATOM    127  O   ASP A  10     -10.143  22.237   4.770  1.00  0.69           O  
ATOM    128  CB  ASP A  10      -7.397  22.936   4.552  1.00  0.69           C  
ATOM    129  CG  ASP A  10      -6.993  21.569   4.047  1.00  0.69           C  
ATOM    130  OD1 ASP A  10      -7.296  20.601   4.718  1.00  0.69           O  
ATOM    131  OD2 ASP A  10      -6.408  21.493   2.996  1.00  0.69           O  
ATOM    132  H   ASP A  10      -6.399  21.846   6.649  1.00  0.69           H  
ATOM    133  HA  ASP A  10      -8.443  23.860   6.170  1.00  0.69           H  
ATOM    134 1HB  ASP A  10      -8.059  23.389   3.814  1.00  0.69           H  
ATOM    135 2HB  ASP A  10      -6.534  23.576   4.639  1.00  0.69           H  
ATOM    136  N   HIS A  11      -9.565  21.040   6.599  1.00  0.69           N  
ATOM    137  CA  HIS A  11     -10.684  20.102   6.637  1.00  0.69           C  
ATOM    138  C   HIS A  11     -10.574  18.933   5.675  1.00  0.69           C  
ATOM    139  O   HIS A  11     -11.585  18.277   5.378  1.00  0.69           O  
ATOM    140  CB  HIS A  11     -12.017  20.789   6.314  1.00  0.69           C  
ATOM    141  CG  HIS A  11     -12.361  22.022   7.117  1.00  0.69           C  
ATOM    142  ND1 HIS A  11     -13.486  22.777   6.855  1.00  0.69           N  
ATOM    143  CD2 HIS A  11     -11.737  22.632   8.143  1.00  0.69           C  
ATOM    144  CE1 HIS A  11     -13.544  23.786   7.699  1.00  0.69           C  
ATOM    145  NE2 HIS A  11     -12.495  23.724   8.491  1.00  0.69           N  
ATOM    146  H   HIS A  11      -8.828  20.899   7.287  1.00  0.69           H  
ATOM    147  HA  HIS A  11     -10.747  19.682   7.629  1.00  0.69           H  
ATOM    148 1HB  HIS A  11     -12.091  21.013   5.254  1.00  0.69           H  
ATOM    149 2HB  HIS A  11     -12.786  20.079   6.502  1.00  0.69           H  
ATOM    150  HD2 HIS A  11     -10.812  22.321   8.604  1.00  0.69           H  
ATOM    151  HE1 HIS A  11     -14.326  24.544   7.732  1.00  0.69           H  
ATOM    152  HE2 HIS A  11     -12.275  24.374   9.235  1.00  0.69           H  
ATOM    153  N   TYR A  12      -9.351  18.655   5.217  1.00  0.69           N  
ATOM    154  CA  TYR A  12      -9.072  17.500   4.377  1.00  0.69           C  
ATOM    155  C   TYR A  12      -8.038  16.488   4.891  1.00  0.69           C  
ATOM    156  O   TYR A  12      -7.114  16.807   5.650  1.00  0.69           O  
ATOM    157  CB  TYR A  12      -8.595  17.956   3.008  1.00  0.69           C  
ATOM    158  CG  TYR A  12      -9.598  18.615   2.139  1.00  0.69           C  
ATOM    159  CD1 TYR A  12      -9.883  19.948   2.294  1.00  0.69           C  
ATOM    160  CD2 TYR A  12     -10.209  17.883   1.141  1.00  0.69           C  
ATOM    161  CE1 TYR A  12     -10.793  20.558   1.471  1.00  0.69           C  
ATOM    162  CE2 TYR A  12     -11.117  18.484   0.309  1.00  0.69           C  
ATOM    163  CZ  TYR A  12     -11.415  19.823   0.472  1.00  0.69           C  
ATOM    164  OH  TYR A  12     -12.332  20.439  -0.350  1.00  0.69           O  
ATOM    165  H   TYR A  12      -8.579  19.303   5.416  1.00  0.69           H  
ATOM    166  HA  TYR A  12     -10.004  16.962   4.256  1.00  0.69           H  
ATOM    167 1HB  TYR A  12      -7.801  18.669   3.162  1.00  0.69           H  
ATOM    168 2HB  TYR A  12      -8.179  17.106   2.464  1.00  0.69           H  
ATOM    169  HD1 TYR A  12      -9.389  20.517   3.073  1.00  0.69           H  
ATOM    170  HD2 TYR A  12      -9.969  16.829   1.017  1.00  0.69           H  
ATOM    171  HE1 TYR A  12     -11.020  21.615   1.606  1.00  0.69           H  
ATOM    172  HE2 TYR A  12     -11.603  17.905  -0.477  1.00  0.69           H  
ATOM    173  HH  TYR A  12     -12.947  19.780  -0.695  1.00  0.69           H  
ATOM    174  N   LEU A  13      -8.216  15.258   4.410  1.00  0.68           N  
ATOM    175  CA  LEU A  13      -7.258  14.156   4.515  1.00  0.68           C  
ATOM    176  C   LEU A  13      -6.693  13.896   3.121  1.00  0.68           C  
ATOM    177  O   LEU A  13      -7.455  13.744   2.162  1.00  0.68           O  
ATOM    178  CB  LEU A  13      -7.908  12.873   5.070  1.00  0.68           C  
ATOM    179  CG  LEU A  13      -7.013  11.561   5.011  1.00  0.68           C  
ATOM    180  CD1 LEU A  13      -5.813  11.684   5.911  1.00  0.68           C  
ATOM    181  CD2 LEU A  13      -7.850  10.370   5.386  1.00  0.68           C  
ATOM    182  H   LEU A  13      -9.071  15.099   3.876  1.00  0.68           H  
ATOM    183  HA  LEU A  13      -6.440  14.452   5.168  1.00  0.68           H  
ATOM    184 1HB  LEU A  13      -8.174  13.044   6.113  1.00  0.68           H  
ATOM    185 2HB  LEU A  13      -8.823  12.679   4.513  1.00  0.68           H  
ATOM    186  HG  LEU A  13      -6.641  11.424   3.992  1.00  0.68           H  
ATOM    187 1HD1 LEU A  13      -5.218  10.791   5.839  1.00  0.68           H  
ATOM    188 2HD1 LEU A  13      -5.246  12.511   5.587  1.00  0.68           H  
ATOM    189 3HD1 LEU A  13      -6.105  11.833   6.927  1.00  0.68           H  
ATOM    190 1HD2 LEU A  13      -7.249   9.469   5.324  1.00  0.68           H  
ATOM    191 2HD2 LEU A  13      -8.228  10.482   6.391  1.00  0.68           H  
ATOM    192 3HD2 LEU A  13      -8.676  10.300   4.696  1.00  0.68           H  
ATOM    193  N   TYR A  14      -5.367  13.877   2.994  1.00  0.69           N  
ATOM    194  CA  TYR A  14      -4.752  13.657   1.690  1.00  0.69           C  
ATOM    195  C   TYR A  14      -4.000  12.341   1.630  1.00  0.69           C  
ATOM    196  O   TYR A  14      -3.298  11.980   2.569  1.00  0.69           O  
ATOM    197  CB  TYR A  14      -3.775  14.799   1.387  1.00  0.69           C  
ATOM    198  CG  TYR A  14      -4.445  16.133   1.255  1.00  0.69           C  
ATOM    199  CD1 TYR A  14      -4.626  16.927   2.376  1.00  0.69           C  
ATOM    200  CD2 TYR A  14      -4.898  16.561   0.026  1.00  0.69           C  
ATOM    201  CE1 TYR A  14      -5.264  18.141   2.249  1.00  0.69           C  
ATOM    202  CE2 TYR A  14      -5.539  17.765  -0.096  1.00  0.69           C  
ATOM    203  CZ  TYR A  14      -5.729  18.556   1.008  1.00  0.69           C  
ATOM    204  OH  TYR A  14      -6.393  19.766   0.882  1.00  0.69           O  
ATOM    205  H   TYR A  14      -4.782  14.029   3.815  1.00  0.69           H  
ATOM    206  HA  TYR A  14      -5.527  13.630   0.926  1.00  0.69           H  
ATOM    207 1HB  TYR A  14      -3.037  14.866   2.191  1.00  0.69           H  
ATOM    208 2HB  TYR A  14      -3.235  14.589   0.468  1.00  0.69           H  
ATOM    209  HD1 TYR A  14      -4.270  16.595   3.358  1.00  0.69           H  
ATOM    210  HD2 TYR A  14      -4.760  15.943  -0.847  1.00  0.69           H  
ATOM    211  HE1 TYR A  14      -5.416  18.775   3.122  1.00  0.69           H  
ATOM    212  HE2 TYR A  14      -5.902  18.093  -1.066  1.00  0.69           H  
ATOM    213  HH  TYR A  14      -6.263  20.317   1.701  1.00  0.69           H  
ATOM    214  N   ALA A  15      -4.110  11.650   0.501  1.00  0.70           N  
ATOM    215  CA  ALA A  15      -3.372  10.419   0.241  1.00  0.70           C  
ATOM    216  C   ALA A  15      -2.431  10.664  -0.915  1.00  0.70           C  
ATOM    217  O   ALA A  15      -2.884  10.912  -2.034  1.00  0.70           O  
ATOM    218  CB  ALA A  15      -4.310   9.298  -0.065  1.00  0.70           C  
ATOM    219  H   ALA A  15      -4.740  11.993  -0.223  1.00  0.70           H  
ATOM    220  HA  ALA A  15      -2.782  10.167   1.120  1.00  0.70           H  
ATOM    221 1HB  ALA A  15      -3.765   8.395  -0.253  1.00  0.70           H  
ATOM    222 2HB  ALA A  15      -4.965   9.160   0.774  1.00  0.70           H  
ATOM    223 3HB  ALA A  15      -4.889   9.560  -0.943  1.00  0.70           H  
ATOM    224  N   ILE A  16      -1.136  10.628  -0.640  1.00  0.73           N  
ATOM    225  CA  ILE A  16      -0.094  10.990  -1.600  1.00  0.73           C  
ATOM    226  C   ILE A  16       0.758   9.757  -1.904  1.00  0.73           C  
ATOM    227  O   ILE A  16       1.129   9.015  -0.997  1.00  0.73           O  
ATOM    228  CB  ILE A  16       0.733  12.116  -0.963  1.00  0.73           C  
ATOM    229  CG1 ILE A  16      -0.204  13.296  -0.614  1.00  0.73           C  
ATOM    230  CG2 ILE A  16       1.778  12.613  -1.937  1.00  0.73           C  
ATOM    231  CD1 ILE A  16       0.371  14.235   0.369  1.00  0.73           C  
ATOM    232  H   ILE A  16      -0.851  10.384   0.310  1.00  0.73           H  
ATOM    233  HA  ILE A  16      -0.548  11.333  -2.523  1.00  0.73           H  
ATOM    234  HB  ILE A  16       1.206  11.758  -0.045  1.00  0.73           H  
ATOM    235 1HG1 ILE A  16      -0.411  13.850  -1.529  1.00  0.73           H  
ATOM    236 2HG1 ILE A  16      -1.134  12.933  -0.206  1.00  0.73           H  
ATOM    237 1HG2 ILE A  16       2.345  13.423  -1.486  1.00  0.73           H  
ATOM    238 2HG2 ILE A  16       2.446  11.801  -2.194  1.00  0.73           H  
ATOM    239 3HG2 ILE A  16       1.285  12.977  -2.841  1.00  0.73           H  
ATOM    240 1HD1 ILE A  16      -0.332  15.042   0.562  1.00  0.73           H  
ATOM    241 2HD1 ILE A  16       0.552  13.696   1.291  1.00  0.73           H  
ATOM    242 3HD1 ILE A  16       1.302  14.632  -0.013  1.00  0.73           H  
ATOM    243  N   ASN A  17       1.042   9.462  -3.164  1.00  0.75           N  
ATOM    244  CA  ASN A  17       1.804   8.237  -3.377  1.00  0.75           C  
ATOM    245  C   ASN A  17       3.270   8.513  -2.968  1.00  0.75           C  
ATOM    246  O   ASN A  17       3.619   9.668  -2.716  1.00  0.75           O  
ATOM    247  CB  ASN A  17       1.642   7.745  -4.821  1.00  0.75           C  
ATOM    248  CG  ASN A  17       2.352   8.524  -5.892  1.00  0.75           C  
ATOM    249  OD1 ASN A  17       3.276   9.328  -5.671  1.00  0.75           O  
ATOM    250  ND2 ASN A  17       1.954   8.233  -7.111  1.00  0.75           N  
ATOM    251  H   ASN A  17       0.744  10.064  -3.934  1.00  0.75           H  
ATOM    252  HA  ASN A  17       1.400   7.474  -2.717  1.00  0.75           H  
ATOM    253 1HB  ASN A  17       1.837   6.696  -4.933  1.00  0.75           H  
ATOM    254 2HB  ASN A  17       0.579   7.849  -5.049  1.00  0.75           H  
ATOM    255 1HD2 ASN A  17       2.391   8.652  -7.907  1.00  0.75           H  
ATOM    256 2HD2 ASN A  17       1.221   7.565  -7.247  1.00  0.75           H  
ATOM    257  N   PRO A  18       4.172   7.511  -2.938  1.00  0.76           N  
ATOM    258  CA  PRO A  18       5.582   7.627  -2.590  1.00  0.76           C  
ATOM    259  C   PRO A  18       6.386   8.601  -3.428  1.00  0.76           C  
ATOM    260  O   PRO A  18       7.513   8.919  -3.040  1.00  0.76           O  
ATOM    261  CB  PRO A  18       6.105   6.208  -2.785  1.00  0.76           C  
ATOM    262  CG  PRO A  18       4.908   5.339  -2.605  1.00  0.76           C  
ATOM    263  CD  PRO A  18       3.774   6.113  -3.204  1.00  0.76           C  
ATOM    264  HA  PRO A  18       5.657   7.910  -1.532  1.00  0.76           H  
ATOM    265 1HB  PRO A  18       6.557   6.116  -3.787  1.00  0.76           H  
ATOM    266 2HB  PRO A  18       6.899   5.996  -2.054  1.00  0.76           H  
ATOM    267 1HG  PRO A  18       5.064   4.360  -3.081  1.00  0.76           H  
ATOM    268 2HG  PRO A  18       4.772   5.159  -1.542  1.00  0.76           H  
ATOM    269 1HD  PRO A  18       3.762   5.905  -4.277  1.00  0.76           H  
ATOM    270 2HD  PRO A  18       2.844   5.833  -2.696  1.00  0.76           H  
ATOM    271  N   ASN A  19       5.871   8.982  -4.612  1.00  0.76           N  
ATOM    272  CA  ASN A  19       6.554   9.897  -5.514  1.00  0.76           C  
ATOM    273  C   ASN A  19       5.997  11.325  -5.437  1.00  0.76           C  
ATOM    274  O   ASN A  19       6.386  12.189  -6.226  1.00  0.76           O  
ATOM    275  CB  ASN A  19       6.469   9.376  -6.933  1.00  0.76           C  
ATOM    276  CG  ASN A  19       7.248   8.093  -7.118  1.00  0.76           C  
ATOM    277  OD1 ASN A  19       8.345   7.930  -6.569  1.00  0.76           O  
ATOM    278  ND2 ASN A  19       6.703   7.181  -7.887  1.00  0.76           N  
ATOM    279  H   ASN A  19       4.936   8.709  -4.885  1.00  0.76           H  
ATOM    280  HA  ASN A  19       7.604   9.948  -5.226  1.00  0.76           H  
ATOM    281 1HB  ASN A  19       5.427   9.197  -7.196  1.00  0.76           H  
ATOM    282 2HB  ASN A  19       6.855  10.128  -7.620  1.00  0.76           H  
ATOM    283 1HD2 ASN A  19       7.176   6.313  -8.048  1.00  0.76           H  
ATOM    284 2HD2 ASN A  19       5.818   7.353  -8.320  1.00  0.76           H  
ATOM    285  N   GLY A  20       5.100  11.580  -4.483  1.00  0.75           N  
ATOM    286  CA  GLY A  20       4.538  12.913  -4.288  1.00  0.75           C  
ATOM    287  C   GLY A  20       3.290  13.239  -5.094  1.00  0.75           C  
ATOM    288  O   GLY A  20       2.821  14.376  -5.069  1.00  0.75           O  
ATOM    289  H   GLY A  20       4.786  10.835  -3.860  1.00  0.75           H  
ATOM    290 1HA  GLY A  20       4.308  13.038  -3.237  1.00  0.75           H  
ATOM    291 2HA  GLY A  20       5.307  13.650  -4.514  1.00  0.75           H  
ATOM    292  N   LYS A  21       2.734  12.280  -5.823  1.00  0.72           N  
ATOM    293  CA  LYS A  21       1.540  12.601  -6.595  1.00  0.72           C  
ATOM    294  C   LYS A  21       0.297  12.359  -5.767  1.00  0.72           C  
ATOM    295  O   LYS A  21       0.135  11.300  -5.156  1.00  0.72           O  
ATOM    296  CB  LYS A  21       1.465  11.801  -7.884  1.00  0.72           C  
ATOM    297  CG  LYS A  21       0.292  12.162  -8.780  1.00  0.72           C  
ATOM    298  CD  LYS A  21       0.314  11.375 -10.081  1.00  0.72           C  
ATOM    299  CE  LYS A  21      -0.888  11.721 -10.947  1.00  0.72           C  
ATOM    300  NZ  LYS A  21      -0.885  10.964 -12.230  1.00  0.72           N  
ATOM    301  H   LYS A  21       3.115  11.334  -5.834  1.00  0.72           H  
ATOM    302  HA  LYS A  21       1.565  13.659  -6.856  1.00  0.72           H  
ATOM    303 1HB  LYS A  21       2.390  11.923  -8.449  1.00  0.72           H  
ATOM    304 2HB  LYS A  21       1.363  10.763  -7.645  1.00  0.72           H  
ATOM    305 1HG  LYS A  21      -0.643  11.944  -8.258  1.00  0.72           H  
ATOM    306 2HG  LYS A  21       0.320  13.226  -9.004  1.00  0.72           H  
ATOM    307 1HD  LYS A  21       1.230  11.597 -10.630  1.00  0.72           H  
ATOM    308 2HD  LYS A  21       0.293  10.309  -9.856  1.00  0.72           H  
ATOM    309 1HE  LYS A  21      -1.800  11.486 -10.398  1.00  0.72           H  
ATOM    310 2HE  LYS A  21      -0.874  12.788 -11.167  1.00  0.72           H  
ATOM    311 1HZ  LYS A  21      -1.696  11.220 -12.774  1.00  0.72           H  
ATOM    312 2HZ  LYS A  21      -0.047  11.185 -12.750  1.00  0.72           H  
ATOM    313 3HZ  LYS A  21      -0.909   9.973 -12.037  1.00  0.72           H  
ATOM    314  N   LEU A  22      -0.584  13.346  -5.703  1.00  0.69           N  
ATOM    315  CA  LEU A  22      -1.788  13.127  -4.923  1.00  0.69           C  
ATOM    316  C   LEU A  22      -2.595  11.995  -5.542  1.00  0.69           C  
ATOM    317  O   LEU A  22      -2.891  12.027  -6.738  1.00  0.69           O  
ATOM    318  CB  LEU A  22      -2.659  14.382  -4.856  1.00  0.69           C  
ATOM    319  CG  LEU A  22      -3.848  14.256  -3.897  1.00  0.69           C  
ATOM    320  CD1 LEU A  22      -3.310  14.113  -2.476  1.00  0.69           C  
ATOM    321  CD2 LEU A  22      -4.756  15.461  -4.008  1.00  0.69           C  
ATOM    322  H   LEU A  22      -0.424  14.216  -6.190  1.00  0.69           H  
ATOM    323  HA  LEU A  22      -1.509  12.848  -3.911  1.00  0.69           H  
ATOM    324 1HB  LEU A  22      -2.066  15.194  -4.555  1.00  0.69           H  
ATOM    325 2HB  LEU A  22      -3.053  14.588  -5.850  1.00  0.69           H  
ATOM    326  HG  LEU A  22      -4.406  13.368  -4.140  1.00  0.69           H  
ATOM    327 1HD1 LEU A  22      -4.129  13.990  -1.785  1.00  0.69           H  
ATOM    328 2HD1 LEU A  22      -2.674  13.255  -2.428  1.00  0.69           H  
ATOM    329 3HD1 LEU A  22      -2.744  14.985  -2.204  1.00  0.69           H  
ATOM    330 1HD2 LEU A  22      -5.584  15.341  -3.328  1.00  0.69           H  
ATOM    331 2HD2 LEU A  22      -4.207  16.363  -3.755  1.00  0.69           H  
ATOM    332 3HD2 LEU A  22      -5.133  15.537  -5.026  1.00  0.69           H  
ATOM    333  N   LYS A  23      -2.963  11.018  -4.725  1.00  0.67           N  
ATOM    334  CA  LYS A  23      -3.791   9.900  -5.147  1.00  0.67           C  
ATOM    335  C   LYS A  23      -5.247  10.328  -4.951  1.00  0.67           C  
ATOM    336  O   LYS A  23      -6.095  10.140  -5.826  1.00  0.67           O  
ATOM    337  CB  LYS A  23      -3.442   8.651  -4.336  1.00  0.67           C  
ATOM    338  CG  LYS A  23      -4.144   7.379  -4.747  1.00  0.67           C  
ATOM    339  CD  LYS A  23      -3.638   6.192  -3.919  1.00  0.67           C  
ATOM    340  CE  LYS A  23      -4.334   4.893  -4.309  1.00  0.67           C  
ATOM    341  NZ  LYS A  23      -3.796   3.724  -3.550  1.00  0.67           N  
ATOM    342  H   LYS A  23      -2.669  11.055  -3.761  1.00  0.67           H  
ATOM    343  HA  LYS A  23      -3.626   9.704  -6.206  1.00  0.67           H  
ATOM    344 1HB  LYS A  23      -2.364   8.477  -4.380  1.00  0.67           H  
ATOM    345 2HB  LYS A  23      -3.695   8.823  -3.292  1.00  0.67           H  
ATOM    346 1HG  LYS A  23      -5.205   7.489  -4.620  1.00  0.67           H  
ATOM    347 2HG  LYS A  23      -3.945   7.185  -5.800  1.00  0.67           H  
ATOM    348 1HD  LYS A  23      -2.559   6.079  -4.052  1.00  0.67           H  
ATOM    349 2HD  LYS A  23      -3.835   6.386  -2.862  1.00  0.67           H  
ATOM    350 1HE  LYS A  23      -5.402   4.986  -4.101  1.00  0.67           H  
ATOM    351 2HE  LYS A  23      -4.194   4.717  -5.375  1.00  0.67           H  
ATOM    352 1HZ  LYS A  23      -4.276   2.882  -3.827  1.00  0.67           H  
ATOM    353 2HZ  LYS A  23      -2.805   3.617  -3.738  1.00  0.67           H  
ATOM    354 3HZ  LYS A  23      -3.931   3.875  -2.559  1.00  0.67           H  
ATOM    355  N   TRP A  24      -5.521  10.925  -3.789  1.00  0.65           N  
ATOM    356  CA  TRP A  24      -6.855  11.451  -3.484  1.00  0.65           C  
ATOM    357  C   TRP A  24      -6.914  12.410  -2.311  1.00  0.65           C  
ATOM    358  O   TRP A  24      -6.021  12.462  -1.464  1.00  0.65           O  
ATOM    359  CB  TRP A  24      -7.907  10.356  -3.248  1.00  0.65           C  
ATOM    360  CG  TRP A  24      -7.635   9.333  -2.163  1.00  0.65           C  
ATOM    361  CD1 TRP A  24      -7.180   8.098  -2.397  1.00  0.65           C  
ATOM    362  CD2 TRP A  24      -7.813   9.413  -0.707  1.00  0.65           C  
ATOM    363  NE1 TRP A  24      -7.079   7.400  -1.240  1.00  0.65           N  
ATOM    364  CE2 TRP A  24      -7.470   8.173  -0.201  1.00  0.65           C  
ATOM    365  CE3 TRP A  24      -8.242  10.402   0.173  1.00  0.65           C  
ATOM    366  CZ2 TRP A  24      -7.561   7.877   1.148  1.00  0.65           C  
ATOM    367  CZ3 TRP A  24      -8.310  10.118   1.531  1.00  0.65           C  
ATOM    368  CH2 TRP A  24      -7.980   8.876   2.002  1.00  0.65           C  
ATOM    369  H   TRP A  24      -4.762  11.018  -3.116  1.00  0.65           H  
ATOM    370  HA  TRP A  24      -7.183  12.009  -4.361  1.00  0.65           H  
ATOM    371 1HB  TRP A  24      -8.860  10.829  -3.008  1.00  0.65           H  
ATOM    372 2HB  TRP A  24      -8.063   9.807  -4.177  1.00  0.65           H  
ATOM    373  HD1 TRP A  24      -6.956   7.701  -3.372  1.00  0.65           H  
ATOM    374  HE1 TRP A  24      -6.781   6.436  -1.189  1.00  0.65           H  
ATOM    375  HE3 TRP A  24      -8.515  11.354  -0.192  1.00  0.65           H  
ATOM    376  HZ2 TRP A  24      -7.317   6.897   1.534  1.00  0.65           H  
ATOM    377  HZ3 TRP A  24      -8.644  10.905   2.205  1.00  0.65           H  
ATOM    378  HH2 TRP A  24      -8.054   8.665   3.065  1.00  0.65           H  
ATOM    379  N   LYS A  25      -8.027  13.130  -2.226  1.00  0.63           N  
ATOM    380  CA  LYS A  25      -8.290  13.934  -1.047  1.00  0.63           C  
ATOM    381  C   LYS A  25      -9.723  13.692  -0.609  1.00  0.63           C  
ATOM    382  O   LYS A  25     -10.609  13.472  -1.439  1.00  0.63           O  
ATOM    383  CB  LYS A  25      -8.046  15.420  -1.306  1.00  0.63           C  
ATOM    384  CG  LYS A  25      -8.954  16.080  -2.314  1.00  0.63           C  
ATOM    385  CD  LYS A  25      -8.542  17.540  -2.529  1.00  0.63           C  
ATOM    386  CE  LYS A  25      -9.490  18.260  -3.478  1.00  0.63           C  
ATOM    387  NZ  LYS A  25      -9.063  19.669  -3.729  1.00  0.63           N  
ATOM    388  H   LYS A  25      -8.713  13.089  -2.966  1.00  0.63           H  
ATOM    389  HA  LYS A  25      -7.635  13.614  -0.243  1.00  0.63           H  
ATOM    390 1HB  LYS A  25      -8.144  15.962  -0.364  1.00  0.63           H  
ATOM    391 2HB  LYS A  25      -7.037  15.554  -1.638  1.00  0.63           H  
ATOM    392 1HG  LYS A  25      -8.901  15.547  -3.263  1.00  0.63           H  
ATOM    393 2HG  LYS A  25      -9.981  16.047  -1.950  1.00  0.63           H  
ATOM    394 1HD  LYS A  25      -8.536  18.061  -1.568  1.00  0.63           H  
ATOM    395 2HD  LYS A  25      -7.535  17.574  -2.945  1.00  0.63           H  
ATOM    396 1HE  LYS A  25      -9.521  17.725  -4.426  1.00  0.63           H  
ATOM    397 2HE  LYS A  25     -10.489  18.267  -3.042  1.00  0.63           H  
ATOM    398 1HZ  LYS A  25      -9.717  20.112  -4.359  1.00  0.63           H  
ATOM    399 2HZ  LYS A  25      -9.039  20.180  -2.855  1.00  0.63           H  
ATOM    400 3HZ  LYS A  25      -8.143  19.674  -4.143  1.00  0.63           H  
ATOM    401  N   PHE A  26      -9.942  13.762   0.693  1.00  0.63           N  
ATOM    402  CA  PHE A  26     -11.260  13.588   1.278  1.00  0.63           C  
ATOM    403  C   PHE A  26     -11.591  14.720   2.216  1.00  0.63           C  
ATOM    404  O   PHE A  26     -10.801  15.061   3.097  1.00  0.63           O  
ATOM    405  CB  PHE A  26     -11.329  12.281   2.070  1.00  0.63           C  
ATOM    406  CG  PHE A  26     -12.643  12.096   2.756  1.00  0.63           C  
ATOM    407  CD1 PHE A  26     -13.731  11.591   2.088  1.00  0.63           C  
ATOM    408  CD2 PHE A  26     -12.797  12.474   4.080  1.00  0.63           C  
ATOM    409  CE1 PHE A  26     -14.937  11.461   2.727  1.00  0.63           C  
ATOM    410  CE2 PHE A  26     -14.002  12.334   4.721  1.00  0.63           C  
ATOM    411  CZ  PHE A  26     -15.070  11.832   4.045  1.00  0.63           C  
ATOM    412  H   PHE A  26      -9.140  13.909   1.304  1.00  0.63           H  
ATOM    413  HA  PHE A  26     -12.002  13.567   0.479  1.00  0.63           H  
ATOM    414 1HB  PHE A  26     -11.172  11.433   1.400  1.00  0.63           H  
ATOM    415 2HB  PHE A  26     -10.545  12.263   2.820  1.00  0.63           H  
ATOM    416  HD1 PHE A  26     -13.626  11.298   1.040  1.00  0.63           H  
ATOM    417  HD2 PHE A  26     -11.942  12.889   4.614  1.00  0.63           H  
ATOM    418  HE1 PHE A  26     -15.792  11.068   2.184  1.00  0.63           H  
ATOM    419  HE2 PHE A  26     -14.109  12.633   5.758  1.00  0.63           H  
ATOM    420  HZ  PHE A  26     -16.025  11.734   4.548  1.00  0.63           H  
ATOM    421  N   GLU A  27     -12.763  15.309   2.027  1.00  0.63           N  
ATOM    422  CA  GLU A  27     -13.175  16.406   2.882  1.00  0.63           C  
ATOM    423  C   GLU A  27     -13.960  15.893   4.073  1.00  0.63           C  
ATOM    424  O   GLU A  27     -14.967  15.200   3.914  1.00  0.63           O  
ATOM    425  CB  GLU A  27     -14.027  17.405   2.100  1.00  0.63           C  
ATOM    426  CG  GLU A  27     -14.416  18.655   2.871  1.00  0.63           C  
ATOM    427  CD  GLU A  27     -15.211  19.629   2.038  1.00  0.63           C  
ATOM    428  OE1 GLU A  27     -15.368  19.386   0.863  1.00  0.63           O  
ATOM    429  OE2 GLU A  27     -15.666  20.614   2.573  1.00  0.63           O  
ATOM    430  H   GLU A  27     -13.374  14.985   1.290  1.00  0.63           H  
ATOM    431  HA  GLU A  27     -12.289  16.918   3.254  1.00  0.63           H  
ATOM    432 1HB  GLU A  27     -13.531  17.696   1.198  1.00  0.63           H  
ATOM    433 2HB  GLU A  27     -14.953  16.916   1.806  1.00  0.63           H  
ATOM    434 1HG  GLU A  27     -15.018  18.361   3.722  1.00  0.63           H  
ATOM    435 2HG  GLU A  27     -13.509  19.140   3.247  1.00  0.63           H  
ATOM    436  N   THR A  28     -13.510  16.268   5.261  1.00  0.63           N  
ATOM    437  CA  THR A  28     -14.162  15.880   6.500  1.00  0.63           C  
ATOM    438  C   THR A  28     -15.131  16.974   6.895  1.00  0.63           C  
ATOM    439  O   THR A  28     -16.160  16.734   7.513  1.00  0.63           O  
ATOM    440  CB  THR A  28     -13.124  15.766   7.625  1.00  0.63           C  
ATOM    441  OG1 THR A  28     -12.529  17.069   7.777  1.00  0.63           O  
ATOM    442  CG2 THR A  28     -12.060  14.715   7.279  1.00  0.63           C  
ATOM    443  H   THR A  28     -12.678  16.847   5.296  1.00  0.63           H  
ATOM    444  HA  THR A  28     -14.704  14.945   6.363  1.00  0.63           H  
ATOM    445  HB  THR A  28     -13.623  15.498   8.552  1.00  0.63           H  
ATOM    446  HG1 THR A  28     -12.147  17.214   8.669  1.00  0.63           H  
ATOM    447 1HG2 THR A  28     -11.335  14.658   8.080  1.00  0.63           H  
ATOM    448 2HG2 THR A  28     -12.536  13.745   7.159  1.00  0.63           H  
ATOM    449 3HG2 THR A  28     -11.558  14.996   6.348  1.00  0.63           H  
ATOM    450  N   GLY A  29     -14.808  18.193   6.479  1.00  0.64           N  
ATOM    451  CA  GLY A  29     -15.613  19.363   6.825  1.00  0.64           C  
ATOM    452  C   GLY A  29     -15.215  19.960   8.179  1.00  0.64           C  
ATOM    453  O   GLY A  29     -15.834  20.913   8.657  1.00  0.64           O  
ATOM    454  H   GLY A  29     -13.929  18.302   5.968  1.00  0.64           H  
ATOM    455 1HA  GLY A  29     -15.498  20.119   6.045  1.00  0.64           H  
ATOM    456 2HA  GLY A  29     -16.666  19.085   6.844  1.00  0.64           H  
ATOM    457  N   GLY A  30     -14.173  19.397   8.789  1.00  0.65           N  
ATOM    458  CA  GLY A  30     -13.668  19.863  10.072  1.00  0.65           C  
ATOM    459  C   GLY A  30     -12.172  19.635  10.094  1.00  0.65           C  
ATOM    460  O   GLY A  30     -11.676  18.634   9.567  1.00  0.65           O  
ATOM    461  H   GLY A  30     -13.712  18.611   8.344  1.00  0.65           H  
ATOM    462 1HA  GLY A  30     -13.893  20.921  10.205  1.00  0.65           H  
ATOM    463 2HA  GLY A  30     -14.139  19.309  10.880  1.00  0.65           H  
ATOM    464  N   SER A  31     -11.446  20.534  10.740  1.00  0.65           N  
ATOM    465  CA  SER A  31      -9.994  20.441  10.748  1.00  0.65           C  
ATOM    466  C   SER A  31      -9.532  19.109  11.290  1.00  0.65           C  
ATOM    467  O   SER A  31     -10.063  18.621  12.297  1.00  0.65           O  
ATOM    468  CB  SER A  31      -9.428  21.561  11.588  1.00  0.65           C  
ATOM    469  OG  SER A  31      -9.728  22.828  11.044  1.00  0.65           O  
ATOM    470  H   SER A  31     -11.898  21.320  11.183  1.00  0.65           H  
ATOM    471  HA  SER A  31      -9.625  20.541   9.727  1.00  0.65           H  
ATOM    472 1HB  SER A  31      -9.842  21.494  12.589  1.00  0.65           H  
ATOM    473 2HB  SER A  31      -8.352  21.442  11.675  1.00  0.65           H  
ATOM    474  HG  SER A  31      -9.199  22.913  10.216  1.00  0.65           H  
ATOM    475  N   VAL A  32      -8.523  18.524  10.646  1.00  0.66           N  
ATOM    476  CA  VAL A  32      -7.991  17.265  11.120  1.00  0.66           C  
ATOM    477  C   VAL A  32      -6.671  17.588  11.802  1.00  0.66           C  
ATOM    478  O   VAL A  32      -5.733  18.071  11.174  1.00  0.66           O  
ATOM    479  CB  VAL A  32      -7.815  16.267   9.951  1.00  0.66           C  
ATOM    480  CG1 VAL A  32      -7.244  14.936  10.475  1.00  0.66           C  
ATOM    481  CG2 VAL A  32      -9.138  16.049   9.263  1.00  0.66           C  
ATOM    482  H   VAL A  32      -8.110  18.951   9.816  1.00  0.66           H  
ATOM    483  HA  VAL A  32      -8.674  16.827  11.847  1.00  0.66           H  
ATOM    484  HB  VAL A  32      -7.102  16.679   9.237  1.00  0.66           H  
ATOM    485 1HG1 VAL A  32      -7.110  14.244   9.644  1.00  0.66           H  
ATOM    486 2HG1 VAL A  32      -6.282  15.111  10.957  1.00  0.66           H  
ATOM    487 3HG1 VAL A  32      -7.938  14.504  11.197  1.00  0.66           H  
ATOM    488 1HG2 VAL A  32      -9.002  15.358   8.434  1.00  0.66           H  
ATOM    489 2HG2 VAL A  32      -9.854  15.631   9.978  1.00  0.66           H  
ATOM    490 3HG2 VAL A  32      -9.519  17.001   8.882  1.00  0.66           H  
ATOM    491  N   HIS A  33      -6.631  17.349  13.105  1.00  0.66           N  
ATOM    492  CA  HIS A  33      -5.503  17.714  13.951  1.00  0.66           C  
ATOM    493  C   HIS A  33      -4.747  16.523  14.494  1.00  0.66           C  
ATOM    494  O   HIS A  33      -4.111  16.612  15.543  1.00  0.66           O  
ATOM    495  CB  HIS A  33      -5.973  18.541  15.141  1.00  0.66           C  
ATOM    496  CG  HIS A  33      -6.566  19.871  14.811  1.00  0.66           C  
ATOM    497  ND1 HIS A  33      -5.810  20.918  14.344  1.00  0.66           N  
ATOM    498  CD2 HIS A  33      -7.828  20.336  14.912  1.00  0.66           C  
ATOM    499  CE1 HIS A  33      -6.581  21.971  14.168  1.00  0.66           C  
ATOM    500  NE2 HIS A  33      -7.809  21.650  14.513  1.00  0.66           N  
ATOM    501  H   HIS A  33      -7.439  16.924  13.538  1.00  0.66           H  
ATOM    502  HA  HIS A  33      -4.796  18.313  13.374  1.00  0.66           H  
ATOM    503 1HB  HIS A  33      -6.717  17.968  15.698  1.00  0.66           H  
ATOM    504 2HB  HIS A  33      -5.130  18.707  15.811  1.00  0.66           H  
ATOM    505  HD1 HIS A  33      -4.823  20.905  14.162  1.00  0.66           H  
ATOM    506  HD2 HIS A  33      -8.753  19.876  15.241  1.00  0.66           H  
ATOM    507  HE1 HIS A  33      -6.161  22.906  13.799  1.00  0.66           H  
ATOM    508  N   SER A  34      -4.843  15.400  13.815  1.00  0.65           N  
ATOM    509  CA  SER A  34      -4.149  14.222  14.294  1.00  0.65           C  
ATOM    510  C   SER A  34      -3.774  13.310  13.143  1.00  0.65           C  
ATOM    511  O   SER A  34      -4.339  13.426  12.055  1.00  0.65           O  
ATOM    512  CB  SER A  34      -5.015  13.514  15.309  1.00  0.65           C  
ATOM    513  OG  SER A  34      -6.191  12.959  14.749  1.00  0.65           O  
ATOM    514  H   SER A  34      -5.376  15.380  12.959  1.00  0.65           H  
ATOM    515  HA  SER A  34      -3.229  14.537  14.788  1.00  0.65           H  
ATOM    516 1HB  SER A  34      -4.431  12.749  15.759  1.00  0.65           H  
ATOM    517 2HB  SER A  34      -5.287  14.208  16.104  1.00  0.65           H  
ATOM    518  HG  SER A  34      -6.624  12.462  15.493  1.00  0.65           H  
ATOM    519  N   SER A  35      -2.807  12.412  13.354  1.00  0.65           N  
ATOM    520  CA  SER A  35      -2.429  11.518  12.266  1.00  0.65           C  
ATOM    521  C   SER A  35      -3.520  10.505  12.038  1.00  0.65           C  
ATOM    522  O   SER A  35      -4.215  10.165  12.996  1.00  0.65           O  
ATOM    523  CB  SER A  35      -1.129  10.798  12.599  1.00  0.65           C  
ATOM    524  OG  SER A  35      -1.256   9.913  13.672  1.00  0.65           O  
ATOM    525  H   SER A  35      -2.362  12.333  14.263  1.00  0.65           H  
ATOM    526  HA  SER A  35      -2.282  12.112  11.376  1.00  0.65           H  
ATOM    527 1HB  SER A  35      -0.774  10.245  11.735  1.00  0.65           H  
ATOM    528 2HB  SER A  35      -0.408  11.536  12.840  1.00  0.65           H  
ATOM    529  HG  SER A  35      -1.740  10.376  14.349  1.00  0.65           H  
ATOM    530  N   PRO A  36      -3.689  10.007  10.814  1.00  0.67           N  
ATOM    531  CA  PRO A  36      -4.514   8.885  10.486  1.00  0.67           C  
ATOM    532  C   PRO A  36      -3.925   7.590  10.996  1.00  0.67           C  
ATOM    533  O   PRO A  36      -2.709   7.466  11.122  1.00  0.67           O  
ATOM    534  CB  PRO A  36      -4.561   8.943   8.961  1.00  0.67           C  
ATOM    535  CG  PRO A  36      -3.349   9.705   8.538  1.00  0.67           C  
ATOM    536  CD  PRO A  36      -3.068  10.666   9.637  1.00  0.67           C  
ATOM    537  HA  PRO A  36      -5.499   9.056  10.923  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      -4.479   7.927   8.612  1.00  0.67           H  
ATOM    539 2HB  PRO A  36      -5.482   9.329   8.580  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      -2.523   9.065   8.336  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      -3.560  10.231   7.601  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      -1.975  10.729   9.721  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      -3.538  11.645   9.437  1.00  0.67           H  
ATOM    544  N   ALA A  37      -4.774   6.622  11.266  1.00  0.69           N  
ATOM    545  CA  ALA A  37      -4.302   5.285  11.594  1.00  0.69           C  
ATOM    546  C   ALA A  37      -4.722   4.379  10.464  1.00  0.69           C  
ATOM    547  O   ALA A  37      -5.752   4.623   9.851  1.00  0.69           O  
ATOM    548  CB  ALA A  37      -4.848   4.825  12.927  1.00  0.69           C  
ATOM    549  H   ALA A  37      -5.771   6.829  11.231  1.00  0.69           H  
ATOM    550  HA  ALA A  37      -3.214   5.291  11.642  1.00  0.69           H  
ATOM    551 1HB  ALA A  37      -4.481   3.826  13.151  1.00  0.69           H  
ATOM    552 2HB  ALA A  37      -4.513   5.516  13.691  1.00  0.69           H  
ATOM    553 3HB  ALA A  37      -5.935   4.816  12.898  1.00  0.69           H  
ATOM    554  N   ILE A  38      -3.949   3.347  10.165  1.00  0.72           N  
ATOM    555  CA  ILE A  38      -4.346   2.458   9.076  1.00  0.72           C  
ATOM    556  C   ILE A  38      -4.641   1.061   9.629  1.00  0.72           C  
ATOM    557  O   ILE A  38      -3.819   0.494  10.353  1.00  0.72           O  
ATOM    558  CB  ILE A  38      -3.249   2.419   7.993  1.00  0.72           C  
ATOM    559  CG1 ILE A  38      -2.990   3.856   7.455  1.00  0.72           C  
ATOM    560  CG2 ILE A  38      -3.721   1.529   6.844  1.00  0.72           C  
ATOM    561  CD1 ILE A  38      -1.772   3.967   6.575  1.00  0.72           C  
ATOM    562  H   ILE A  38      -3.098   3.172  10.681  1.00  0.72           H  
ATOM    563  HA  ILE A  38      -5.253   2.837   8.617  1.00  0.72           H  
ATOM    564  HB  ILE A  38      -2.322   2.031   8.409  1.00  0.72           H  
ATOM    565 1HG1 ILE A  38      -3.852   4.184   6.894  1.00  0.72           H  
ATOM    566 2HG1 ILE A  38      -2.851   4.528   8.295  1.00  0.72           H  
ATOM    567 1HG2 ILE A  38      -2.963   1.499   6.067  1.00  0.72           H  
ATOM    568 2HG2 ILE A  38      -3.903   0.518   7.214  1.00  0.72           H  
ATOM    569 3HG2 ILE A  38      -4.650   1.936   6.433  1.00  0.72           H  
ATOM    570 1HD1 ILE A  38      -1.651   4.989   6.254  1.00  0.72           H  
ATOM    571 2HD1 ILE A  38      -0.889   3.664   7.134  1.00  0.72           H  
ATOM    572 3HD1 ILE A  38      -1.881   3.326   5.701  1.00  0.72           H  
ATOM    573  N   GLY A  39      -5.832   0.534   9.336  1.00  0.75           N  
ATOM    574  CA  GLY A  39      -6.239  -0.769   9.857  1.00  0.75           C  
ATOM    575  C   GLY A  39      -5.773  -1.936   9.002  1.00  0.75           C  
ATOM    576  O   GLY A  39      -5.129  -1.757   7.964  1.00  0.75           O  
ATOM    577  H   GLY A  39      -6.465   1.059   8.733  1.00  0.75           H  
ATOM    578 1HA  GLY A  39      -5.842  -0.889  10.864  1.00  0.75           H  
ATOM    579 2HA  GLY A  39      -7.323  -0.798   9.945  1.00  0.75           H  
ATOM    580  N   GLN A  40      -6.167  -3.145   9.406  1.00  0.77           N  
ATOM    581  CA  GLN A  40      -5.750  -4.365   8.718  1.00  0.77           C  
ATOM    582  C   GLN A  40      -6.326  -4.534   7.311  1.00  0.77           C  
ATOM    583  O   GLN A  40      -5.792  -5.304   6.513  1.00  0.77           O  
ATOM    584  CB  GLN A  40      -6.099  -5.594   9.575  1.00  0.77           C  
ATOM    585  CG  GLN A  40      -7.601  -5.932   9.698  1.00  0.77           C  
ATOM    586  CD  GLN A  40      -8.343  -5.192  10.819  1.00  0.77           C  
ATOM    587  OE1 GLN A  40      -8.028  -4.052  11.191  1.00  0.77           O  
ATOM    588  NE2 GLN A  40      -9.358  -5.861  11.362  1.00  0.77           N  
ATOM    589  H   GLN A  40      -6.725  -3.223  10.242  1.00  0.77           H  
ATOM    590  HA  GLN A  40      -4.665  -4.330   8.619  1.00  0.77           H  
ATOM    591 1HB  GLN A  40      -5.602  -6.470   9.157  1.00  0.77           H  
ATOM    592 2HB  GLN A  40      -5.708  -5.454  10.581  1.00  0.77           H  
ATOM    593 1HG  GLN A  40      -8.102  -5.711   8.762  1.00  0.77           H  
ATOM    594 2HG  GLN A  40      -7.683  -6.999   9.903  1.00  0.77           H  
ATOM    595 1HE2 GLN A  40      -9.905  -5.446  12.086  1.00  0.77           H  
ATOM    596 2HE2 GLN A  40      -9.584  -6.780  11.038  1.00  0.77           H  
ATOM    597  N   ASP A  41      -7.408  -3.815   6.995  1.00  0.78           N  
ATOM    598  CA  ASP A  41      -7.992  -3.916   5.662  1.00  0.78           C  
ATOM    599  C   ASP A  41      -7.614  -2.702   4.815  1.00  0.78           C  
ATOM    600  O   ASP A  41      -8.173  -2.483   3.740  1.00  0.78           O  
ATOM    601  CB  ASP A  41      -9.523  -4.076   5.727  1.00  0.78           C  
ATOM    602  CG  ASP A  41     -10.310  -2.870   6.271  1.00  0.78           C  
ATOM    603  OD1 ASP A  41      -9.716  -1.854   6.570  1.00  0.78           O  
ATOM    604  OD2 ASP A  41     -11.545  -2.956   6.359  1.00  0.78           O  
ATOM    605  H   ASP A  41      -7.813  -3.207   7.689  1.00  0.78           H  
ATOM    606  HA  ASP A  41      -7.588  -4.802   5.173  1.00  0.78           H  
ATOM    607 1HB  ASP A  41      -9.893  -4.293   4.724  1.00  0.78           H  
ATOM    608 2HB  ASP A  41      -9.759  -4.943   6.347  1.00  0.78           H  
ATOM    609  N   GLY A  42      -6.678  -1.889   5.315  1.00  0.75           N  
ATOM    610  CA  GLY A  42      -6.235  -0.692   4.619  1.00  0.75           C  
ATOM    611  C   GLY A  42      -7.038   0.573   4.958  1.00  0.75           C  
ATOM    612  O   GLY A  42      -6.630   1.667   4.576  1.00  0.75           O  
ATOM    613  H   GLY A  42      -6.236  -2.098   6.210  1.00  0.75           H  
ATOM    614 1HA  GLY A  42      -5.186  -0.522   4.863  1.00  0.75           H  
ATOM    615 2HA  GLY A  42      -6.278  -0.870   3.546  1.00  0.75           H  
ATOM    616  N   THR A  43      -8.159   0.442   5.677  1.00  0.72           N  
ATOM    617  CA  THR A  43      -8.977   1.612   6.021  1.00  0.72           C  
ATOM    618  C   THR A  43      -8.186   2.617   6.832  1.00  0.72           C  
ATOM    619  O   THR A  43      -7.448   2.251   7.751  1.00  0.72           O  
ATOM    620  CB  THR A  43     -10.253   1.236   6.780  1.00  0.72           C  
ATOM    621  OG1 THR A  43     -11.026   0.362   5.997  1.00  0.72           O  
ATOM    622  CG2 THR A  43     -11.089   2.464   7.080  1.00  0.72           C  
ATOM    623  H   THR A  43      -8.491  -0.486   5.974  1.00  0.72           H  
ATOM    624  HA  THR A  43      -9.280   2.106   5.097  1.00  0.72           H  
ATOM    625  HB  THR A  43      -9.988   0.735   7.700  1.00  0.72           H  
ATOM    626  HG1 THR A  43     -10.599  -0.514   6.039  1.00  0.72           H  
ATOM    627 1HG2 THR A  43     -11.972   2.133   7.598  1.00  0.72           H  
ATOM    628 2HG2 THR A  43     -10.546   3.166   7.705  1.00  0.72           H  
ATOM    629 3HG2 THR A  43     -11.371   2.950   6.152  1.00  0.72           H  
ATOM    630  N   ILE A  44      -8.328   3.885   6.476  1.00  0.67           N  
ATOM    631  CA  ILE A  44      -7.620   4.957   7.136  1.00  0.67           C  
ATOM    632  C   ILE A  44      -8.567   5.701   8.082  1.00  0.67           C  
ATOM    633  O   ILE A  44      -9.649   6.121   7.678  1.00  0.67           O  
ATOM    634  CB  ILE A  44      -7.058   5.909   6.083  1.00  0.67           C  
ATOM    635  CG1 ILE A  44      -6.154   5.140   5.152  1.00  0.67           C  
ATOM    636  CG2 ILE A  44      -6.261   6.976   6.744  1.00  0.67           C  
ATOM    637  CD1 ILE A  44      -6.847   4.659   3.903  1.00  0.67           C  
ATOM    638  H   ILE A  44      -8.953   4.117   5.712  1.00  0.67           H  
ATOM    639  HA  ILE A  44      -6.800   4.539   7.706  1.00  0.67           H  
ATOM    640  HB  ILE A  44      -7.872   6.342   5.497  1.00  0.67           H  
ATOM    641 1HG1 ILE A  44      -5.318   5.756   4.889  1.00  0.67           H  
ATOM    642 2HG1 ILE A  44      -5.784   4.261   5.671  1.00  0.67           H  
ATOM    643 1HG2 ILE A  44      -5.839   7.641   5.995  1.00  0.67           H  
ATOM    644 2HG2 ILE A  44      -6.897   7.544   7.423  1.00  0.67           H  
ATOM    645 3HG2 ILE A  44      -5.463   6.488   7.297  1.00  0.67           H  
ATOM    646 1HD1 ILE A  44      -6.138   4.100   3.295  1.00  0.67           H  
ATOM    647 2HD1 ILE A  44      -7.677   4.011   4.165  1.00  0.67           H  
ATOM    648 3HD1 ILE A  44      -7.225   5.504   3.341  1.00  0.67           H  
ATOM    649  N   TYR A  45      -8.191   5.818   9.351  1.00  0.64           N  
ATOM    650  CA  TYR A  45      -9.081   6.412  10.340  1.00  0.64           C  
ATOM    651  C   TYR A  45      -8.536   7.735  10.864  1.00  0.64           C  
ATOM    652  O   TYR A  45      -7.398   7.791  11.331  1.00  0.64           O  
ATOM    653  CB  TYR A  45      -9.248   5.442  11.512  1.00  0.64           C  
ATOM    654  CG  TYR A  45      -9.802   4.110  11.138  1.00  0.64           C  
ATOM    655  CD1 TYR A  45      -8.937   3.147  10.662  1.00  0.64           C  
ATOM    656  CD2 TYR A  45     -11.130   3.821  11.281  1.00  0.64           C  
ATOM    657  CE1 TYR A  45      -9.389   1.899  10.346  1.00  0.64           C  
ATOM    658  CE2 TYR A  45     -11.577   2.556  10.947  1.00  0.64           C  
ATOM    659  CZ  TYR A  45     -10.719   1.607  10.496  1.00  0.64           C  
ATOM    660  OH  TYR A  45     -11.190   0.349  10.198  1.00  0.64           O  
ATOM    661  H   TYR A  45      -7.286   5.460   9.627  1.00  0.64           H  
ATOM    662  HA  TYR A  45     -10.038   6.589   9.880  1.00  0.64           H  
ATOM    663 1HB  TYR A  45      -8.280   5.284  11.991  1.00  0.64           H  
ATOM    664 2HB  TYR A  45      -9.905   5.882  12.249  1.00  0.64           H  
ATOM    665  HD1 TYR A  45      -7.878   3.380  10.542  1.00  0.64           H  
ATOM    666  HD2 TYR A  45     -11.823   4.576  11.656  1.00  0.64           H  
ATOM    667  HE1 TYR A  45      -8.697   1.147   9.980  1.00  0.64           H  
ATOM    668  HE2 TYR A  45     -12.602   2.301  11.046  1.00  0.64           H  
ATOM    669  HH  TYR A  45     -10.498  -0.164   9.770  1.00  0.64           H  
ATOM    670  N   VAL A  46      -9.345   8.800  10.800  1.00  0.62           N  
ATOM    671  CA  VAL A  46      -8.909  10.124  11.271  1.00  0.62           C  
ATOM    672  C   VAL A  46      -9.849  10.809  12.239  1.00  0.62           C  
ATOM    673  O   VAL A  46     -11.073  10.664  12.173  1.00  0.62           O  
ATOM    674  CB  VAL A  46      -8.728  11.116  10.110  1.00  0.62           C  
ATOM    675  CG1 VAL A  46      -7.685  10.691   9.227  1.00  0.62           C  
ATOM    676  CG2 VAL A  46     -10.019  11.263   9.351  1.00  0.62           C  
ATOM    677  H   VAL A  46     -10.276   8.674  10.401  1.00  0.62           H  
ATOM    678  HA  VAL A  46      -7.947  10.003  11.770  1.00  0.62           H  
ATOM    679  HB  VAL A  46      -8.439  12.085  10.520  1.00  0.62           H  
ATOM    680 1HG1 VAL A  46      -7.588  11.430   8.458  1.00  0.62           H  
ATOM    681 2HG1 VAL A  46      -6.779  10.637   9.802  1.00  0.62           H  
ATOM    682 3HG1 VAL A  46      -7.924   9.723   8.789  1.00  0.62           H  
ATOM    683 1HG2 VAL A  46      -9.890  11.984   8.543  1.00  0.62           H  
ATOM    684 2HG2 VAL A  46     -10.309  10.294   8.937  1.00  0.62           H  
ATOM    685 3HG2 VAL A  46     -10.789  11.622  10.039  1.00  0.62           H  
ATOM    686  N   GLY A  47      -9.263  11.637  13.093  1.00  0.62           N  
ATOM    687  CA  GLY A  47     -10.036  12.434  14.024  1.00  0.62           C  
ATOM    688  C   GLY A  47     -10.485  13.700  13.320  1.00  0.62           C  
ATOM    689  O   GLY A  47     -10.301  13.835  12.107  1.00  0.62           O  
ATOM    690  H   GLY A  47      -8.254  11.716  13.102  1.00  0.62           H  
ATOM    691 1HA  GLY A  47     -10.904  11.871  14.371  1.00  0.62           H  
ATOM    692 2HA  GLY A  47      -9.432  12.685  14.896  1.00  0.62           H  
ATOM    693  N   SER A  48     -11.093  14.601  14.078  1.00  0.62           N  
ATOM    694  CA  SER A  48     -11.612  15.852  13.550  1.00  0.62           C  
ATOM    695  C   SER A  48     -12.170  16.777  14.621  1.00  0.62           C  
ATOM    696  O   SER A  48     -12.868  16.375  15.570  1.00  0.62           O  
ATOM    697  CB  SER A  48     -12.693  15.630  12.523  1.00  0.62           C  
ATOM    698  OG  SER A  48     -13.246  16.844  12.126  1.00  0.62           O  
ATOM    699  H   SER A  48     -11.130  14.447  15.079  1.00  0.62           H  
ATOM    700  HA  SER A  48     -10.791  16.369  13.059  1.00  0.62           H  
ATOM    701 1HB  SER A  48     -12.317  15.104  11.652  1.00  0.62           H  
ATOM    702 2HB  SER A  48     -13.469  15.022  12.959  1.00  0.62           H  
ATOM    703  HG  SER A  48     -14.186  16.630  12.012  1.00  0.62           H  
ATOM    704  N   ASN A  49     -11.964  18.057  14.391  1.00  0.63           N  
ATOM    705  CA  ASN A  49     -12.483  19.103  15.246  1.00  0.63           C  
ATOM    706  C   ASN A  49     -14.019  19.143  15.259  1.00  0.63           C  
ATOM    707  O   ASN A  49     -14.612  19.640  16.219  1.00  0.63           O  
ATOM    708  CB  ASN A  49     -11.920  20.436  14.816  1.00  0.63           C  
ATOM    709  CG  ASN A  49     -12.037  21.530  15.867  1.00  0.63           C  
ATOM    710  OD1 ASN A  49     -11.508  21.442  16.997  1.00  0.63           O  
ATOM    711  ND2 ASN A  49     -12.731  22.586  15.506  1.00  0.63           N  
ATOM    712  H   ASN A  49     -11.386  18.311  13.588  1.00  0.63           H  
ATOM    713  HA  ASN A  49     -12.151  18.903  16.262  1.00  0.63           H  
ATOM    714 1HB  ASN A  49     -10.881  20.314  14.544  1.00  0.63           H  
ATOM    715 2HB  ASN A  49     -12.442  20.764  13.917  1.00  0.63           H  
ATOM    716 1HD2 ASN A  49     -12.851  23.348  16.144  1.00  0.63           H  
ATOM    717 2HD2 ASN A  49     -13.139  22.629  14.594  1.00  0.63           H  
ATOM    718  N   ASP A  50     -14.667  18.574  14.217  1.00  0.63           N  
ATOM    719  CA  ASP A  50     -16.136  18.623  14.083  1.00  0.63           C  
ATOM    720  C   ASP A  50     -16.896  17.595  14.919  1.00  0.63           C  
ATOM    721  O   ASP A  50     -18.111  17.489  14.795  1.00  0.63           O  
ATOM    722  CB  ASP A  50     -16.607  18.447  12.632  1.00  0.63           C  
ATOM    723  CG  ASP A  50     -16.331  17.071  12.041  1.00  0.63           C  
ATOM    724  OD1 ASP A  50     -15.769  16.233  12.717  1.00  0.63           O  
ATOM    725  OD2 ASP A  50     -16.681  16.854  10.914  1.00  0.63           O  
ATOM    726  H   ASP A  50     -14.114  18.120  13.491  1.00  0.63           H  
ATOM    727  HA  ASP A  50     -16.460  19.610  14.416  1.00  0.63           H  
ATOM    728 1HB  ASP A  50     -17.683  18.617  12.591  1.00  0.63           H  
ATOM    729 2HB  ASP A  50     -16.147  19.202  12.003  1.00  0.63           H  
ATOM    730  N   HIS A  51     -16.188  16.882  15.792  1.00  0.63           N  
ATOM    731  CA  HIS A  51     -16.731  15.858  16.690  1.00  0.63           C  
ATOM    732  C   HIS A  51     -17.007  14.502  16.063  1.00  0.63           C  
ATOM    733  O   HIS A  51     -17.729  13.683  16.666  1.00  0.63           O  
ATOM    734  CB  HIS A  51     -18.080  16.272  17.313  1.00  0.63           C  
ATOM    735  CG  HIS A  51     -18.162  17.630  17.979  1.00  0.63           C  
ATOM    736  ND1 HIS A  51     -19.345  18.119  18.504  1.00  0.63           N  
ATOM    737  CD2 HIS A  51     -17.243  18.595  18.180  1.00  0.63           C  
ATOM    738  CE1 HIS A  51     -19.137  19.317  19.012  1.00  0.63           C  
ATOM    739  NE2 HIS A  51     -17.872  19.631  18.829  1.00  0.63           N  
ATOM    740  H   HIS A  51     -15.177  17.016  15.794  1.00  0.63           H  
ATOM    741  HA  HIS A  51     -16.017  15.686  17.478  1.00  0.63           H  
ATOM    742 1HB  HIS A  51     -18.879  16.185  16.579  1.00  0.63           H  
ATOM    743 2HB  HIS A  51     -18.320  15.547  18.060  1.00  0.63           H  
ATOM    744  HD2 HIS A  51     -16.206  18.558  17.884  1.00  0.63           H  
ATOM    745  HE1 HIS A  51     -19.887  19.941  19.497  1.00  0.63           H  
ATOM    746  HE2 HIS A  51     -17.427  20.495  19.112  1.00  0.63           H  
ATOM    747  N   TYR A  52     -16.417  14.240  14.890  1.00  0.62           N  
ATOM    748  CA  TYR A  52     -16.550  12.928  14.275  1.00  0.62           C  
ATOM    749  C   TYR A  52     -15.225  12.212  13.968  1.00  0.62           C  
ATOM    750  O   TYR A  52     -14.196  12.827  13.696  1.00  0.62           O  
ATOM    751  CB  TYR A  52     -17.328  13.056  12.974  1.00  0.62           C  
ATOM    752  CG  TYR A  52     -18.753  13.554  13.114  1.00  0.62           C  
ATOM    753  CD1 TYR A  52     -18.992  14.897  13.157  1.00  0.62           C  
ATOM    754  CD2 TYR A  52     -19.810  12.683  13.176  1.00  0.62           C  
ATOM    755  CE1 TYR A  52     -20.267  15.389  13.269  1.00  0.62           C  
ATOM    756  CE2 TYR A  52     -21.098  13.170  13.278  1.00  0.62           C  
ATOM    757  CZ  TYR A  52     -21.326  14.514  13.329  1.00  0.62           C  
ATOM    758  OH  TYR A  52     -22.613  14.993  13.450  1.00  0.62           O  
ATOM    759  H   TYR A  52     -15.913  14.980  14.381  1.00  0.62           H  
ATOM    760  HA  TYR A  52     -17.106  12.291  14.957  1.00  0.62           H  
ATOM    761 1HB  TYR A  52     -16.807  13.749  12.326  1.00  0.62           H  
ATOM    762 2HB  TYR A  52     -17.346  12.094  12.480  1.00  0.62           H  
ATOM    763  HD1 TYR A  52     -18.169  15.576  13.111  1.00  0.62           H  
ATOM    764  HD2 TYR A  52     -19.634  11.616  13.147  1.00  0.62           H  
ATOM    765  HE1 TYR A  52     -20.430  16.466  13.311  1.00  0.62           H  
ATOM    766  HE2 TYR A  52     -21.941  12.484  13.325  1.00  0.62           H  
ATOM    767  HH  TYR A  52     -23.179  14.298  13.822  1.00  0.62           H  
ATOM    768  N   LEU A  53     -15.298  10.888  13.980  1.00  0.61           N  
ATOM    769  CA  LEU A  53     -14.250   9.963  13.548  1.00  0.61           C  
ATOM    770  C   LEU A  53     -14.586   9.422  12.167  1.00  0.61           C  
ATOM    771  O   LEU A  53     -15.681   8.892  11.949  1.00  0.61           O  
ATOM    772  CB  LEU A  53     -14.097   8.823  14.565  1.00  0.61           C  
ATOM    773  CG  LEU A  53     -13.214   7.598  14.161  1.00  0.61           C  
ATOM    774  CD1 LEU A  53     -11.790   7.992  13.977  1.00  0.61           C  
ATOM    775  CD2 LEU A  53     -13.365   6.545  15.238  1.00  0.61           C  
ATOM    776  H   LEU A  53     -16.183  10.486  14.275  1.00  0.61           H  
ATOM    777  HA  LEU A  53     -13.306  10.507  13.483  1.00  0.61           H  
ATOM    778 1HB  LEU A  53     -13.667   9.240  15.475  1.00  0.61           H  
ATOM    779 2HB  LEU A  53     -15.086   8.453  14.806  1.00  0.61           H  
ATOM    780  HG  LEU A  53     -13.560   7.189  13.210  1.00  0.61           H  
ATOM    781 1HD1 LEU A  53     -11.205   7.124  13.704  1.00  0.61           H  
ATOM    782 2HD1 LEU A  53     -11.741   8.706  13.197  1.00  0.61           H  
ATOM    783 3HD1 LEU A  53     -11.406   8.419  14.872  1.00  0.61           H  
ATOM    784 1HD2 LEU A  53     -12.775   5.667  14.980  1.00  0.61           H  
ATOM    785 2HD2 LEU A  53     -13.026   6.940  16.184  1.00  0.61           H  
ATOM    786 3HD2 LEU A  53     -14.416   6.263  15.324  1.00  0.61           H  
ATOM    787  N   TYR A  54     -13.667   9.580  11.221  1.00  0.61           N  
ATOM    788  CA  TYR A  54     -13.932   9.141   9.855  1.00  0.61           C  
ATOM    789  C   TYR A  54     -13.068   7.959   9.461  1.00  0.61           C  
ATOM    790  O   TYR A  54     -11.856   7.974   9.658  1.00  0.61           O  
ATOM    791  CB  TYR A  54     -13.655  10.283   8.882  1.00  0.61           C  
ATOM    792  CG  TYR A  54     -14.549  11.463   9.007  1.00  0.61           C  
ATOM    793  CD1 TYR A  54     -14.305  12.423   9.988  1.00  0.61           C  
ATOM    794  CD2 TYR A  54     -15.592  11.618   8.129  1.00  0.61           C  
ATOM    795  CE1 TYR A  54     -15.137  13.520  10.085  1.00  0.61           C  
ATOM    796  CE2 TYR A  54     -16.405  12.703   8.219  1.00  0.61           C  
ATOM    797  CZ  TYR A  54     -16.196  13.655   9.194  1.00  0.61           C  
ATOM    798  OH  TYR A  54     -17.057  14.732   9.269  1.00  0.61           O  
ATOM    799  H   TYR A  54     -12.772  10.013  11.462  1.00  0.61           H  
ATOM    800  HA  TYR A  54     -14.974   8.833   9.772  1.00  0.61           H  
ATOM    801 1HB  TYR A  54     -12.654  10.620   9.013  1.00  0.61           H  
ATOM    802 2HB  TYR A  54     -13.735   9.908   7.863  1.00  0.61           H  
ATOM    803  HD1 TYR A  54     -13.466  12.308  10.687  1.00  0.61           H  
ATOM    804  HD2 TYR A  54     -15.770  10.878   7.362  1.00  0.61           H  
ATOM    805  HE1 TYR A  54     -14.966  14.278  10.857  1.00  0.61           H  
ATOM    806  HE2 TYR A  54     -17.230  12.818   7.518  1.00  0.61           H  
ATOM    807  HH  TYR A  54     -16.742  15.402   9.932  1.00  0.61           H  
ATOM    808  N   ALA A  55     -13.699   6.948   8.875  1.00  0.62           N  
ATOM    809  CA  ALA A  55     -13.030   5.753   8.368  1.00  0.62           C  
ATOM    810  C   ALA A  55     -13.132   5.762   6.862  1.00  0.62           C  
ATOM    811  O   ALA A  55     -14.233   5.642   6.327  1.00  0.62           O  
ATOM    812  CB  ALA A  55     -13.672   4.530   8.934  1.00  0.62           C  
ATOM    813  H   ALA A  55     -14.710   7.001   8.769  1.00  0.62           H  
ATOM    814  HA  ALA A  55     -11.980   5.783   8.650  1.00  0.62           H  
ATOM    815 1HB  ALA A  55     -13.198   3.652   8.572  1.00  0.62           H  
ATOM    816 2HB  ALA A  55     -13.598   4.565  10.006  1.00  0.62           H  
ATOM    817 3HB  ALA A  55     -14.715   4.520   8.640  1.00  0.62           H  
ATOM    818  N   ILE A  56     -12.008   5.942   6.183  1.00  0.63           N  
ATOM    819  CA  ILE A  56     -11.976   6.149   4.739  1.00  0.63           C  
ATOM    820  C   ILE A  56     -11.205   5.033   4.031  1.00  0.63           C  
ATOM    821  O   ILE A  56     -10.140   4.614   4.471  1.00  0.63           O  
ATOM    822  CB  ILE A  56     -11.322   7.524   4.488  1.00  0.63           C  
ATOM    823  CG1 ILE A  56     -12.127   8.615   5.237  1.00  0.63           C  
ATOM    824  CG2 ILE A  56     -11.341   7.858   2.993  1.00  0.63           C  
ATOM    825  CD1 ILE A  56     -11.391   9.863   5.444  1.00  0.63           C  
ATOM    826  H   ILE A  56     -11.133   5.996   6.697  1.00  0.63           H  
ATOM    827  HA  ILE A  56     -12.988   6.151   4.354  1.00  0.63           H  
ATOM    828  HB  ILE A  56     -10.296   7.523   4.866  1.00  0.63           H  
ATOM    829 1HG1 ILE A  56     -13.009   8.850   4.649  1.00  0.63           H  
ATOM    830 2HG1 ILE A  56     -12.428   8.263   6.207  1.00  0.63           H  
ATOM    831 1HG2 ILE A  56     -10.898   8.836   2.828  1.00  0.63           H  
ATOM    832 2HG2 ILE A  56     -10.780   7.114   2.442  1.00  0.63           H  
ATOM    833 3HG2 ILE A  56     -12.371   7.868   2.636  1.00  0.63           H  
ATOM    834 1HD1 ILE A  56     -12.023  10.573   5.966  1.00  0.63           H  
ATOM    835 2HD1 ILE A  56     -10.520   9.651   6.052  1.00  0.63           H  
ATOM    836 3HD1 ILE A  56     -11.086  10.265   4.485  1.00  0.63           H  
ATOM    837  N   ASN A  57     -11.759   4.494   2.967  1.00  0.64           N  
ATOM    838  CA  ASN A  57     -11.082   3.428   2.241  1.00  0.64           C  
ATOM    839  C   ASN A  57      -9.812   3.957   1.559  1.00  0.64           C  
ATOM    840  O   ASN A  57      -9.686   5.163   1.357  1.00  0.64           O  
ATOM    841  CB  ASN A  57     -12.035   2.795   1.245  1.00  0.64           C  
ATOM    842  CG  ASN A  57     -13.054   1.921   1.915  1.00  0.64           C  
ATOM    843  OD1 ASN A  57     -12.752   1.285   2.928  1.00  0.64           O  
ATOM    844  ND2 ASN A  57     -14.242   1.881   1.380  1.00  0.64           N  
ATOM    845  H   ASN A  57     -12.648   4.850   2.612  1.00  0.64           H  
ATOM    846  HA  ASN A  57     -10.811   2.675   2.972  1.00  0.64           H  
ATOM    847 1HB  ASN A  57     -12.572   3.592   0.728  1.00  0.64           H  
ATOM    848 2HB  ASN A  57     -11.509   2.230   0.487  1.00  0.64           H  
ATOM    849 1HD2 ASN A  57     -14.959   1.315   1.783  1.00  0.64           H  
ATOM    850 2HD2 ASN A  57     -14.435   2.422   0.563  1.00  0.64           H  
ATOM    851  N   PRO A  58      -8.844   3.097   1.188  1.00  0.65           N  
ATOM    852  CA  PRO A  58      -7.635   3.439   0.444  1.00  0.65           C  
ATOM    853  C   PRO A  58      -7.915   4.149  -0.876  1.00  0.65           C  
ATOM    854  O   PRO A  58      -7.009   4.756  -1.450  1.00  0.65           O  
ATOM    855  CB  PRO A  58      -6.999   2.074   0.188  1.00  0.65           C  
ATOM    856  CG  PRO A  58      -7.482   1.209   1.308  1.00  0.65           C  
ATOM    857  CD  PRO A  58      -8.889   1.672   1.609  1.00  0.65           C  
ATOM    858  HA  PRO A  58      -6.984   4.059   1.075  1.00  0.65           H  
ATOM    859 1HB  PRO A  58      -7.298   1.700  -0.803  1.00  0.65           H  
ATOM    860 2HB  PRO A  58      -5.904   2.172   0.177  1.00  0.65           H  
ATOM    861 1HG  PRO A  58      -7.433   0.145   1.029  1.00  0.65           H  
ATOM    862 2HG  PRO A  58      -6.807   1.340   2.153  1.00  0.65           H  
ATOM    863 1HD  PRO A  58      -9.614   1.089   1.035  1.00  0.65           H  
ATOM    864 2HD  PRO A  58      -9.025   1.569   2.691  1.00  0.65           H  
ATOM    865  N   ASN A  59      -9.139   4.009  -1.407  1.00  0.65           N  
ATOM    866  CA  ASN A  59      -9.521   4.674  -2.648  1.00  0.65           C  
ATOM    867  C   ASN A  59     -10.189   6.046  -2.424  1.00  0.65           C  
ATOM    868  O   ASN A  59     -10.641   6.680  -3.378  1.00  0.65           O  
ATOM    869  CB  ASN A  59     -10.429   3.770  -3.451  1.00  0.65           C  
ATOM    870  CG  ASN A  59     -11.777   3.501  -2.802  1.00  0.65           C  
ATOM    871  OD1 ASN A  59     -12.209   4.126  -1.823  1.00  0.65           O  
ATOM    872  ND2 ASN A  59     -12.469   2.534  -3.360  1.00  0.65           N  
ATOM    873  H   ASN A  59      -9.831   3.461  -0.929  1.00  0.65           H  
ATOM    874  HA  ASN A  59      -8.616   4.857  -3.230  1.00  0.65           H  
ATOM    875 1HB  ASN A  59     -10.601   4.219  -4.430  1.00  0.65           H  
ATOM    876 2HB  ASN A  59      -9.927   2.817  -3.617  1.00  0.65           H  
ATOM    877 1HD2 ASN A  59     -13.368   2.287  -2.998  1.00  0.65           H  
ATOM    878 2HD2 ASN A  59     -12.097   2.042  -4.149  1.00  0.65           H  
ATOM    879  N   GLY A  60     -10.246   6.505  -1.172  1.00  0.64           N  
ATOM    880  CA  GLY A  60     -10.814   7.809  -0.828  1.00  0.64           C  
ATOM    881  C   GLY A  60     -12.297   7.826  -0.490  1.00  0.64           C  
ATOM    882  O   GLY A  60     -12.818   8.851  -0.044  1.00  0.64           O  
ATOM    883  H   GLY A  60      -9.877   5.944  -0.407  1.00  0.64           H  
ATOM    884 1HA  GLY A  60     -10.281   8.192   0.034  1.00  0.64           H  
ATOM    885 2HA  GLY A  60     -10.622   8.506  -1.642  1.00  0.64           H  
ATOM    886  N   LYS A  61     -12.995   6.719  -0.700  1.00  0.63           N  
ATOM    887  CA  LYS A  61     -14.419   6.691  -0.396  1.00  0.63           C  
ATOM    888  C   LYS A  61     -14.650   6.457   1.082  1.00  0.63           C  
ATOM    889  O   LYS A  61     -14.052   5.560   1.675  1.00  0.63           O  
ATOM    890  CB  LYS A  61     -15.136   5.619  -1.204  1.00  0.63           C  
ATOM    891  CG  LYS A  61     -16.656   5.602  -1.018  1.00  0.63           C  
ATOM    892  CD  LYS A  61     -17.323   4.567  -1.914  1.00  0.63           C  
ATOM    893  CE  LYS A  61     -18.829   4.546  -1.695  1.00  0.63           C  
ATOM    894  NZ  LYS A  61     -19.502   3.539  -2.562  1.00  0.63           N  
ATOM    895  H   LYS A  61     -12.544   5.890  -1.082  1.00  0.63           H  
ATOM    896  HA  LYS A  61     -14.849   7.660  -0.653  1.00  0.63           H  
ATOM    897 1HB  LYS A  61     -14.917   5.752  -2.263  1.00  0.63           H  
ATOM    898 2HB  LYS A  61     -14.756   4.639  -0.913  1.00  0.63           H  
ATOM    899 1HG  LYS A  61     -16.890   5.363   0.022  1.00  0.63           H  
ATOM    900 2HG  LYS A  61     -17.060   6.587  -1.243  1.00  0.63           H  
ATOM    901 1HD  LYS A  61     -17.114   4.797  -2.960  1.00  0.63           H  
ATOM    902 2HD  LYS A  61     -16.917   3.582  -1.687  1.00  0.63           H  
ATOM    903 1HE  LYS A  61     -19.032   4.308  -0.651  1.00  0.63           H  
ATOM    904 2HE  LYS A  61     -19.235   5.532  -1.918  1.00  0.63           H  
ATOM    905 1HZ  LYS A  61     -20.497   3.555  -2.387  1.00  0.63           H  
ATOM    906 2HZ  LYS A  61     -19.327   3.759  -3.533  1.00  0.63           H  
ATOM    907 3HZ  LYS A  61     -19.139   2.620  -2.355  1.00  0.63           H  
ATOM    908  N   LEU A  62     -15.500   7.270   1.690  1.00  0.61           N  
ATOM    909  CA  LEU A  62     -15.791   7.095   3.106  1.00  0.61           C  
ATOM    910  C   LEU A  62     -16.437   5.731   3.360  1.00  0.61           C  
ATOM    911  O   LEU A  62     -17.391   5.362   2.673  1.00  0.61           O  
ATOM    912  CB  LEU A  62     -16.716   8.211   3.612  1.00  0.61           C  
ATOM    913  CG  LEU A  62     -16.957   8.210   5.120  1.00  0.61           C  
ATOM    914  CD1 LEU A  62     -15.649   8.513   5.825  1.00  0.61           C  
ATOM    915  CD2 LEU A  62     -18.000   9.230   5.476  1.00  0.61           C  
ATOM    916  H   LEU A  62     -15.951   8.007   1.167  1.00  0.61           H  
ATOM    917  HA  LEU A  62     -14.861   7.149   3.662  1.00  0.61           H  
ATOM    918 1HB  LEU A  62     -16.285   9.148   3.354  1.00  0.61           H  
ATOM    919 2HB  LEU A  62     -17.681   8.121   3.116  1.00  0.61           H  
ATOM    920  HG  LEU A  62     -17.294   7.232   5.432  1.00  0.61           H  
ATOM    921 1HD1 LEU A  62     -15.791   8.501   6.899  1.00  0.61           H  
ATOM    922 2HD1 LEU A  62     -14.935   7.772   5.552  1.00  0.61           H  
ATOM    923 3HD1 LEU A  62     -15.287   9.478   5.526  1.00  0.61           H  
ATOM    924 1HD2 LEU A  62     -18.154   9.209   6.534  1.00  0.61           H  
ATOM    925 2HD2 LEU A  62     -17.668  10.218   5.177  1.00  0.61           H  
ATOM    926 3HD2 LEU A  62     -18.932   8.990   4.968  1.00  0.61           H  
ATOM    927  N   LYS A  63     -15.906   4.989   4.332  1.00  0.60           N  
ATOM    928  CA  LYS A  63     -16.449   3.695   4.740  1.00  0.60           C  
ATOM    929  C   LYS A  63     -17.520   3.977   5.803  1.00  0.60           C  
ATOM    930  O   LYS A  63     -18.635   3.454   5.741  1.00  0.60           O  
ATOM    931  CB  LYS A  63     -15.329   2.781   5.266  1.00  0.60           C  
ATOM    932  CG  LYS A  63     -15.739   1.349   5.628  1.00  0.60           C  
ATOM    933  CD  LYS A  63     -14.505   0.500   6.050  1.00  0.60           C  
ATOM    934  CE  LYS A  63     -14.887  -0.944   6.437  1.00  0.60           C  
ATOM    935  NZ  LYS A  63     -13.678  -1.795   6.805  1.00  0.60           N  
ATOM    936  H   LYS A  63     -15.112   5.346   4.841  1.00  0.60           H  
ATOM    937  HA  LYS A  63     -16.927   3.217   3.885  1.00  0.60           H  
ATOM    938 1HB  LYS A  63     -14.524   2.730   4.532  1.00  0.60           H  
ATOM    939 2HB  LYS A  63     -14.908   3.215   6.168  1.00  0.60           H  
ATOM    940 1HG  LYS A  63     -16.455   1.368   6.429  1.00  0.60           H  
ATOM    941 2HG  LYS A  63     -16.204   0.882   4.762  1.00  0.60           H  
ATOM    942 1HD  LYS A  63     -13.778   0.469   5.235  1.00  0.60           H  
ATOM    943 2HD  LYS A  63     -14.027   0.968   6.911  1.00  0.60           H  
ATOM    944 1HE  LYS A  63     -15.558  -0.905   7.297  1.00  0.60           H  
ATOM    945 2HE  LYS A  63     -15.406  -1.413   5.603  1.00  0.60           H  
ATOM    946 1HZ  LYS A  63     -13.959  -2.722   7.059  1.00  0.60           H  
ATOM    947 2HZ  LYS A  63     -13.006  -1.888   6.027  1.00  0.60           H  
ATOM    948 3HZ  LYS A  63     -13.188  -1.386   7.580  1.00  0.60           H  
ATOM    949  N   TRP A  64     -17.172   4.831   6.771  1.00  0.59           N  
ATOM    950  CA  TRP A  64     -18.120   5.266   7.803  1.00  0.59           C  
ATOM    951  C   TRP A  64     -17.711   6.504   8.591  1.00  0.59           C  
ATOM    952  O   TRP A  64     -16.548   6.908   8.630  1.00  0.59           O  
ATOM    953  CB  TRP A  64     -18.502   4.164   8.803  1.00  0.59           C  
ATOM    954  CG  TRP A  64     -17.395   3.472   9.547  1.00  0.59           C  
ATOM    955  CD1 TRP A  64     -16.927   2.257   9.235  1.00  0.59           C  
ATOM    956  CD2 TRP A  64     -16.621   3.904  10.709  1.00  0.59           C  
ATOM    957  NE1 TRP A  64     -15.961   1.881  10.108  1.00  0.59           N  
ATOM    958  CE2 TRP A  64     -15.764   2.860  11.021  1.00  0.59           C  
ATOM    959  CE3 TRP A  64     -16.598   5.052  11.495  1.00  0.59           C  
ATOM    960  CZ2 TRP A  64     -14.907   2.908  12.104  1.00  0.59           C  
ATOM    961  CZ3 TRP A  64     -15.716   5.112  12.565  1.00  0.59           C  
ATOM    962  CH2 TRP A  64     -14.895   4.059  12.866  1.00  0.59           C  
ATOM    963  H   TRP A  64     -16.222   5.197   6.761  1.00  0.59           H  
ATOM    964  HA  TRP A  64     -19.044   5.524   7.286  1.00  0.59           H  
ATOM    965 1HB  TRP A  64     -19.173   4.584   9.552  1.00  0.59           H  
ATOM    966 2HB  TRP A  64     -19.070   3.395   8.281  1.00  0.59           H  
ATOM    967  HD1 TRP A  64     -17.293   1.647   8.424  1.00  0.59           H  
ATOM    968  HE1 TRP A  64     -15.490   0.985  10.078  1.00  0.59           H  
ATOM    969  HE3 TRP A  64     -17.248   5.875  11.276  1.00  0.59           H  
ATOM    970  HZ2 TRP A  64     -14.260   2.076  12.355  1.00  0.59           H  
ATOM    971  HZ3 TRP A  64     -15.701   6.013  13.160  1.00  0.59           H  
ATOM    972  HH2 TRP A  64     -14.224   4.127  13.720  1.00  0.59           H  
ATOM    973  N   LYS A  65     -18.696   7.084   9.268  1.00  0.59           N  
ATOM    974  CA  LYS A  65     -18.478   8.215  10.160  1.00  0.59           C  
ATOM    975  C   LYS A  65     -19.126   7.941  11.519  1.00  0.59           C  
ATOM    976  O   LYS A  65     -20.294   7.553  11.590  1.00  0.59           O  
ATOM    977  CB  LYS A  65     -19.053   9.485   9.538  1.00  0.59           C  
ATOM    978  CG  LYS A  65     -18.918  10.715  10.341  1.00  0.59           C  
ATOM    979  CD  LYS A  65     -19.481  11.917   9.572  1.00  0.59           C  
ATOM    980  CE  LYS A  65     -21.004  11.887   9.521  1.00  0.59           C  
ATOM    981  NZ  LYS A  65     -21.568  13.084   8.825  1.00  0.59           N  
ATOM    982  H   LYS A  65     -19.633   6.718   9.175  1.00  0.59           H  
ATOM    983  HA  LYS A  65     -17.409   8.346  10.312  1.00  0.59           H  
ATOM    984 1HB  LYS A  65     -18.541   9.686   8.618  1.00  0.59           H  
ATOM    985 2HB  LYS A  65     -20.107   9.340   9.309  1.00  0.59           H  
ATOM    986 1HG  LYS A  65     -19.461  10.574  11.258  1.00  0.59           H  
ATOM    987 2HG  LYS A  65     -17.865  10.880  10.569  1.00  0.59           H  
ATOM    988 1HD  LYS A  65     -19.149  12.849  10.039  1.00  0.59           H  
ATOM    989 2HD  LYS A  65     -19.120  11.890   8.553  1.00  0.59           H  
ATOM    990 1HE  LYS A  65     -21.324  10.989   8.997  1.00  0.59           H  
ATOM    991 2HE  LYS A  65     -21.390  11.857  10.538  1.00  0.59           H  
ATOM    992 1HZ  LYS A  65     -22.576  13.023   8.816  1.00  0.59           H  
ATOM    993 2HZ  LYS A  65     -21.288  13.927   9.305  1.00  0.59           H  
ATOM    994 3HZ  LYS A  65     -21.224  13.112   7.876  1.00  0.59           H  
ATOM    995  N   PHE A  66     -18.358   8.133  12.589  1.00  0.59           N  
ATOM    996  CA  PHE A  66     -18.843   7.926  13.951  1.00  0.59           C  
ATOM    997  C   PHE A  66     -18.829   9.215  14.752  1.00  0.59           C  
ATOM    998  O   PHE A  66     -17.831   9.933  14.780  1.00  0.59           O  
ATOM    999  CB  PHE A  66     -17.997   6.877  14.678  1.00  0.59           C  
ATOM   1000  CG  PHE A  66     -18.363   6.735  16.103  1.00  0.59           C  
ATOM   1001  CD1 PHE A  66     -19.504   6.066  16.457  1.00  0.59           C  
ATOM   1002  CD2 PHE A  66     -17.571   7.294  17.106  1.00  0.59           C  
ATOM   1003  CE1 PHE A  66     -19.869   5.964  17.764  1.00  0.59           C  
ATOM   1004  CE2 PHE A  66     -17.941   7.176  18.429  1.00  0.59           C  
ATOM   1005  CZ  PHE A  66     -19.091   6.523  18.748  1.00  0.59           C  
ATOM   1006  H   PHE A  66     -17.397   8.436  12.444  1.00  0.59           H  
ATOM   1007  HA  PHE A  66     -19.870   7.565  13.903  1.00  0.59           H  
ATOM   1008 1HB  PHE A  66     -18.121   5.906  14.197  1.00  0.59           H  
ATOM   1009 2HB  PHE A  66     -16.957   7.146  14.623  1.00  0.59           H  
ATOM   1010  HD1 PHE A  66     -20.128   5.625  15.676  1.00  0.59           H  
ATOM   1011  HD2 PHE A  66     -16.659   7.826  16.835  1.00  0.59           H  
ATOM   1012  HE1 PHE A  66     -20.787   5.447  18.021  1.00  0.59           H  
ATOM   1013  HE2 PHE A  66     -17.339   7.605  19.216  1.00  0.59           H  
ATOM   1014  HZ  PHE A  66     -19.394   6.447  19.786  1.00  0.59           H  
ATOM   1015  N   GLU A  67     -19.938   9.520  15.409  1.00  0.60           N  
ATOM   1016  CA  GLU A  67     -19.992  10.744  16.194  1.00  0.60           C  
ATOM   1017  C   GLU A  67     -19.537  10.512  17.617  1.00  0.60           C  
ATOM   1018  O   GLU A  67     -20.069   9.643  18.309  1.00  0.60           O  
ATOM   1019  CB  GLU A  67     -21.408  11.317  16.194  1.00  0.60           C  
ATOM   1020  CG  GLU A  67     -21.540  12.686  16.864  1.00  0.60           C  
ATOM   1021  CD  GLU A  67     -22.923  13.277  16.741  1.00  0.60           C  
ATOM   1022  OE1 GLU A  67     -23.735  12.701  16.053  1.00  0.60           O  
ATOM   1023  OE2 GLU A  67     -23.168  14.308  17.324  1.00  0.60           O  
ATOM   1024  H   GLU A  67     -20.738   8.904  15.370  1.00  0.60           H  
ATOM   1025  HA  GLU A  67     -19.320  11.478  15.751  1.00  0.60           H  
ATOM   1026 1HB  GLU A  67     -21.799  11.350  15.201  1.00  0.60           H  
ATOM   1027 2HB  GLU A  67     -22.050  10.640  16.755  1.00  0.60           H  
ATOM   1028 1HG  GLU A  67     -21.315  12.570  17.917  1.00  0.60           H  
ATOM   1029 2HG  GLU A  67     -20.803  13.371  16.435  1.00  0.60           H  
ATOM   1030  N   THR A  68     -18.600  11.340  18.068  1.00  0.61           N  
ATOM   1031  CA  THR A  68     -18.110  11.268  19.435  1.00  0.61           C  
ATOM   1032  C   THR A  68     -18.839  12.284  20.304  1.00  0.61           C  
ATOM   1033  O   THR A  68     -19.042  12.065  21.493  1.00  0.61           O  
ATOM   1034  CB  THR A  68     -16.583  11.483  19.461  1.00  0.61           C  
ATOM   1035  OG1 THR A  68     -16.264  12.744  18.860  1.00  0.61           O  
ATOM   1036  CG2 THR A  68     -15.883  10.348  18.700  1.00  0.61           C  
ATOM   1037  H   THR A  68     -18.216  12.044  17.441  1.00  0.61           H  
ATOM   1038  HA  THR A  68     -18.318  10.274  19.832  1.00  0.61           H  
ATOM   1039  HB  THR A  68     -16.232  11.488  20.492  1.00  0.61           H  
ATOM   1040  HG1 THR A  68     -16.148  13.461  19.521  1.00  0.61           H  
ATOM   1041 1HG2 THR A  68     -14.814  10.491  18.728  1.00  0.61           H  
ATOM   1042 2HG2 THR A  68     -16.121   9.412  19.172  1.00  0.61           H  
ATOM   1043 3HG2 THR A  68     -16.223  10.337  17.661  1.00  0.61           H  
ATOM   1044  N   GLY A  69     -19.332  13.356  19.687  1.00  0.61           N  
ATOM   1045  CA  GLY A  69     -20.075  14.372  20.450  1.00  0.61           C  
ATOM   1046  C   GLY A  69     -19.171  15.372  21.170  1.00  0.61           C  
ATOM   1047  O   GLY A  69     -19.582  16.055  22.109  1.00  0.61           O  
ATOM   1048  H   GLY A  69     -19.123  13.482  18.695  1.00  0.61           H  
ATOM   1049 1HA  GLY A  69     -20.735  14.910  19.767  1.00  0.61           H  
ATOM   1050 2HA  GLY A  69     -20.715  13.875  21.177  1.00  0.61           H  
ATOM   1051  N   GLY A  70     -17.946  15.451  20.703  1.00  0.62           N  
ATOM   1052  CA  GLY A  70     -16.916  16.330  21.214  1.00  0.62           C  
ATOM   1053  C   GLY A  70     -15.751  16.175  20.281  1.00  0.62           C  
ATOM   1054  O   GLY A  70     -15.549  15.101  19.711  1.00  0.62           O  
ATOM   1055  H   GLY A  70     -17.718  14.847  19.933  1.00  0.62           H  
ATOM   1056 1HA  GLY A  70     -17.265  17.363  21.233  1.00  0.62           H  
ATOM   1057 2HA  GLY A  70     -16.629  16.038  22.215  1.00  0.62           H  
ATOM   1058  N   SER A  71     -14.956  17.222  20.147  1.00  0.62           N  
ATOM   1059  CA  SER A  71     -13.861  17.206  19.191  1.00  0.62           C  
ATOM   1060  C   SER A  71     -12.893  16.063  19.451  1.00  0.62           C  
ATOM   1061  O   SER A  71     -12.608  15.713  20.609  1.00  0.62           O  
ATOM   1062  CB  SER A  71     -13.142  18.530  19.241  1.00  0.62           C  
ATOM   1063  OG  SER A  71     -13.998  19.608  18.897  1.00  0.62           O  
ATOM   1064  H   SER A  71     -15.150  18.065  20.667  1.00  0.62           H  
ATOM   1065  HA  SER A  71     -14.270  17.080  18.189  1.00  0.62           H  
ATOM   1066 1HB  SER A  71     -12.744  18.683  20.239  1.00  0.62           H  
ATOM   1067 2HB  SER A  71     -12.310  18.495  18.556  1.00  0.62           H  
ATOM   1068  HG  SER A  71     -14.175  19.547  17.924  1.00  0.62           H  
ATOM   1069  N   VAL A  72     -12.386  15.474  18.364  1.00  0.61           N  
ATOM   1070  CA  VAL A  72     -11.425  14.387  18.470  1.00  0.61           C  
ATOM   1071  C   VAL A  72     -10.084  14.904  17.988  1.00  0.61           C  
ATOM   1072  O   VAL A  72      -9.886  15.096  16.785  1.00  0.61           O  
ATOM   1073  CB  VAL A  72     -11.869  13.185  17.598  1.00  0.61           C  
ATOM   1074  CG1 VAL A  72     -10.858  12.027  17.716  1.00  0.61           C  
ATOM   1075  CG2 VAL A  72     -13.238  12.755  18.007  1.00  0.61           C  
ATOM   1076  H   VAL A  72     -12.659  15.800  17.437  1.00  0.61           H  
ATOM   1077  HA  VAL A  72     -11.338  14.071  19.509  1.00  0.61           H  
ATOM   1078  HB  VAL A  72     -11.897  13.492  16.563  1.00  0.61           H  
ATOM   1079 1HG1 VAL A  72     -11.178  11.196  17.085  1.00  0.61           H  
ATOM   1080 2HG1 VAL A  72      -9.867  12.361  17.400  1.00  0.61           H  
ATOM   1081 3HG1 VAL A  72     -10.811  11.696  18.753  1.00  0.61           H  
ATOM   1082 1HG2 VAL A  72     -13.554  11.930  17.375  1.00  0.61           H  
ATOM   1083 2HG2 VAL A  72     -13.227  12.440  19.051  1.00  0.61           H  
ATOM   1084 3HG2 VAL A  72     -13.936  13.587  17.887  1.00  0.61           H  
ATOM   1085  N   HIS A  73      -9.166  15.120  18.934  1.00  0.61           N  
ATOM   1086  CA  HIS A  73      -7.864  15.717  18.647  1.00  0.61           C  
ATOM   1087  C   HIS A  73      -6.744  14.717  18.829  1.00  0.61           C  
ATOM   1088  O   HIS A  73      -5.572  15.077  18.931  1.00  0.61           O  
ATOM   1089  CB  HIS A  73      -7.597  16.915  19.562  1.00  0.61           C  
ATOM   1090  CG  HIS A  73      -8.551  18.062  19.385  1.00  0.61           C  
ATOM   1091  ND1 HIS A  73      -9.206  18.653  20.444  1.00  0.61           N  
ATOM   1092  CD2 HIS A  73      -8.969  18.713  18.270  1.00  0.61           C  
ATOM   1093  CE1 HIS A  73      -9.970  19.634  19.993  1.00  0.61           C  
ATOM   1094  NE2 HIS A  73      -9.847  19.689  18.673  1.00  0.61           N  
ATOM   1095  H   HIS A  73      -9.397  14.897  19.894  1.00  0.61           H  
ATOM   1096  HA  HIS A  73      -7.834  16.061  17.613  1.00  0.61           H  
ATOM   1097 1HB  HIS A  73      -7.645  16.592  20.605  1.00  0.61           H  
ATOM   1098 2HB  HIS A  73      -6.587  17.285  19.383  1.00  0.61           H  
ATOM   1099  HD2 HIS A  73      -8.663  18.500  17.249  1.00  0.61           H  
ATOM   1100  HE1 HIS A  73     -10.603  20.280  20.603  1.00  0.61           H  
ATOM   1101  HE2 HIS A  73     -10.337  20.350  18.048  1.00  0.61           H  
ATOM   1102  N   SER A  74      -7.118  13.461  18.892  1.00  0.60           N  
ATOM   1103  CA  SER A  74      -6.174  12.381  19.060  1.00  0.60           C  
ATOM   1104  C   SER A  74      -6.089  11.568  17.782  1.00  0.60           C  
ATOM   1105  O   SER A  74      -7.022  11.592  16.971  1.00  0.60           O  
ATOM   1106  CB  SER A  74      -6.643  11.506  20.192  1.00  0.60           C  
ATOM   1107  OG  SER A  74      -7.895  10.903  19.869  1.00  0.60           O  
ATOM   1108  H   SER A  74      -8.102  13.247  18.814  1.00  0.60           H  
ATOM   1109  HA  SER A  74      -5.187  12.788  19.287  1.00  0.60           H  
ATOM   1110 1HB  SER A  74      -5.918  10.743  20.343  1.00  0.60           H  
ATOM   1111 2HB  SER A  74      -6.726  12.077  21.119  1.00  0.60           H  
ATOM   1112  HG  SER A  74      -8.613  11.498  20.240  1.00  0.60           H  
ATOM   1113  N   SER A  75      -4.990  10.846  17.573  1.00  0.60           N  
ATOM   1114  CA  SER A  75      -4.979   9.911  16.454  1.00  0.60           C  
ATOM   1115  C   SER A  75      -5.613   8.665  16.993  1.00  0.60           C  
ATOM   1116  O   SER A  75      -5.343   8.353  18.151  1.00  0.60           O  
ATOM   1117  CB  SER A  75      -3.588   9.611  15.945  1.00  0.60           C  
ATOM   1118  OG  SER A  75      -3.064  10.729  15.357  1.00  0.60           O  
ATOM   1119  H   SER A  75      -4.203  10.883  18.218  1.00  0.60           H  
ATOM   1120  HA  SER A  75      -5.534  10.340  15.631  1.00  0.60           H  
ATOM   1121 1HB  SER A  75      -2.944   9.277  16.736  1.00  0.60           H  
ATOM   1122 2HB  SER A  75      -3.640   8.804  15.210  1.00  0.60           H  
ATOM   1123  HG  SER A  75      -3.582  10.766  14.511  1.00  0.60           H  
ATOM   1124  N   PRO A  76      -6.484   7.982  16.266  1.00  0.61           N  
ATOM   1125  CA  PRO A  76      -7.030   6.719  16.662  1.00  0.61           C  
ATOM   1126  C   PRO A  76      -5.940   5.685  16.796  1.00  0.61           C  
ATOM   1127  O   PRO A  76      -4.949   5.735  16.067  1.00  0.61           O  
ATOM   1128  CB  PRO A  76      -7.959   6.378  15.509  1.00  0.61           C  
ATOM   1129  CG  PRO A  76      -8.261   7.693  14.826  1.00  0.61           C  
ATOM   1130  CD  PRO A  76      -7.029   8.516  14.995  1.00  0.61           C  
ATOM   1131  HA  PRO A  76      -7.559   6.840  17.611  1.00  0.61           H  
ATOM   1132 1HB  PRO A  76      -7.492   5.629  14.852  1.00  0.61           H  
ATOM   1133 2HB  PRO A  76      -8.850   5.940  15.913  1.00  0.61           H  
ATOM   1134 1HG  PRO A  76      -8.503   7.524  13.772  1.00  0.61           H  
ATOM   1135 2HG  PRO A  76      -9.127   8.173  15.268  1.00  0.61           H  
ATOM   1136 1HD  PRO A  76      -6.318   8.381  14.153  1.00  0.61           H  
ATOM   1137 2HD  PRO A  76      -7.383   9.554  15.098  1.00  0.61           H  
ATOM   1138  N   ALA A  77      -6.118   4.743  17.698  1.00  0.64           N  
ATOM   1139  CA  ALA A  77      -5.203   3.618  17.796  1.00  0.64           C  
ATOM   1140  C   ALA A  77      -5.976   2.401  17.365  1.00  0.64           C  
ATOM   1141  O   ALA A  77      -7.173   2.330  17.618  1.00  0.64           O  
ATOM   1142  CB  ALA A  77      -4.653   3.473  19.195  1.00  0.64           C  
ATOM   1143  H   ALA A  77      -6.919   4.813  18.324  1.00  0.64           H  
ATOM   1144  HA  ALA A  77      -4.377   3.766  17.101  1.00  0.64           H  
ATOM   1145 1HB  ALA A  77      -3.975   2.624  19.245  1.00  0.64           H  
ATOM   1146 2HB  ALA A  77      -4.120   4.382  19.441  1.00  0.64           H  
ATOM   1147 3HB  ALA A  77      -5.468   3.328  19.899  1.00  0.64           H  
ATOM   1148  N   ILE A  78      -5.333   1.448  16.717  1.00  0.67           N  
ATOM   1149  CA  ILE A  78      -6.082   0.271  16.301  1.00  0.67           C  
ATOM   1150  C   ILE A  78      -5.550  -0.948  17.038  1.00  0.67           C  
ATOM   1151  O   ILE A  78      -4.342  -1.195  17.051  1.00  0.67           O  
ATOM   1152  CB  ILE A  78      -6.039   0.117  14.773  1.00  0.67           C  
ATOM   1153  CG1 ILE A  78      -6.617   1.414  14.153  1.00  0.67           C  
ATOM   1154  CG2 ILE A  78      -6.881  -1.090  14.356  1.00  0.67           C  
ATOM   1155  CD1 ILE A  78      -6.496   1.507  12.693  1.00  0.67           C  
ATOM   1156  H   ILE A  78      -4.347   1.530  16.512  1.00  0.67           H  
ATOM   1157  HA  ILE A  78      -7.123   0.394  16.578  1.00  0.67           H  
ATOM   1158  HB  ILE A  78      -5.012  -0.005  14.433  1.00  0.67           H  
ATOM   1159 1HG1 ILE A  78      -7.649   1.506  14.427  1.00  0.67           H  
ATOM   1160 2HG1 ILE A  78      -6.079   2.260  14.565  1.00  0.67           H  
ATOM   1161 1HG2 ILE A  78      -6.874  -1.193  13.276  1.00  0.67           H  
ATOM   1162 2HG2 ILE A  78      -6.473  -1.997  14.810  1.00  0.67           H  
ATOM   1163 3HG2 ILE A  78      -7.907  -0.945  14.700  1.00  0.67           H  
ATOM   1164 1HD1 ILE A  78      -6.898   2.450  12.370  1.00  0.67           H  
ATOM   1165 2HD1 ILE A  78      -5.446   1.446  12.410  1.00  0.67           H  
ATOM   1166 3HD1 ILE A  78      -7.049   0.696  12.236  1.00  0.67           H  
ATOM   1167  N   GLY A  79      -6.446  -1.664  17.711  1.00  0.70           N  
ATOM   1168  CA  GLY A  79      -6.043  -2.795  18.528  1.00  0.70           C  
ATOM   1169  C   GLY A  79      -5.899  -4.093  17.766  1.00  0.70           C  
ATOM   1170  O   GLY A  79      -6.098  -4.162  16.552  1.00  0.70           O  
ATOM   1171  H   GLY A  79      -7.431  -1.405  17.647  1.00  0.70           H  
ATOM   1172 1HA  GLY A  79      -5.092  -2.563  19.006  1.00  0.70           H  
ATOM   1173 2HA  GLY A  79      -6.768  -2.928  19.328  1.00  0.70           H  
ATOM   1174  N   GLN A  80      -5.624  -5.152  18.515  1.00  0.72           N  
ATOM   1175  CA  GLN A  80      -5.381  -6.481  17.966  1.00  0.72           C  
ATOM   1176  C   GLN A  80      -6.597  -7.045  17.234  1.00  0.72           C  
ATOM   1177  O   GLN A  80      -6.460  -7.751  16.237  1.00  0.72           O  
ATOM   1178  CB  GLN A  80      -4.955  -7.408  19.112  1.00  0.72           C  
ATOM   1179  CG  GLN A  80      -3.572  -7.052  19.694  1.00  0.72           C  
ATOM   1180  CD  GLN A  80      -3.179  -7.862  20.943  1.00  0.72           C  
ATOM   1181  OE1 GLN A  80      -3.773  -8.899  21.257  1.00  0.72           O  
ATOM   1182  NE2 GLN A  80      -2.165  -7.368  21.654  1.00  0.72           N  
ATOM   1183  H   GLN A  80      -5.519  -5.020  19.509  1.00  0.72           H  
ATOM   1184  HA  GLN A  80      -4.562  -6.408  17.249  1.00  0.72           H  
ATOM   1185 1HB  GLN A  80      -5.691  -7.363  19.915  1.00  0.72           H  
ATOM   1186 2HB  GLN A  80      -4.921  -8.437  18.754  1.00  0.72           H  
ATOM   1187 1HG  GLN A  80      -2.820  -7.233  18.926  1.00  0.72           H  
ATOM   1188 2HG  GLN A  80      -3.571  -5.996  19.968  1.00  0.72           H  
ATOM   1189 1HE2 GLN A  80      -1.827  -7.843  22.498  1.00  0.72           H  
ATOM   1190 2HE2 GLN A  80      -1.714  -6.523  21.360  1.00  0.72           H  
ATOM   1191  N   ASP A  81      -7.793  -6.736  17.737  1.00  0.72           N  
ATOM   1192  CA  ASP A  81      -9.026  -7.226  17.127  1.00  0.72           C  
ATOM   1193  C   ASP A  81      -9.590  -6.274  16.058  1.00  0.72           C  
ATOM   1194  O   ASP A  81     -10.706  -6.471  15.577  1.00  0.72           O  
ATOM   1195  CB  ASP A  81     -10.080  -7.508  18.213  1.00  0.72           C  
ATOM   1196  CG  ASP A  81     -10.608  -6.280  18.977  1.00  0.72           C  
ATOM   1197  OD1 ASP A  81     -10.316  -5.160  18.601  1.00  0.72           O  
ATOM   1198  OD2 ASP A  81     -11.321  -6.465  19.950  1.00  0.72           O  
ATOM   1199  H   ASP A  81      -7.837  -6.154  18.557  1.00  0.72           H  
ATOM   1200  HA  ASP A  81      -8.802  -8.173  16.636  1.00  0.72           H  
ATOM   1201 1HB  ASP A  81     -10.932  -8.007  17.751  1.00  0.72           H  
ATOM   1202 2HB  ASP A  81      -9.661  -8.206  18.940  1.00  0.72           H  
ATOM   1203  N   GLY A  82      -8.841  -5.222  15.705  1.00  0.69           N  
ATOM   1204  CA  GLY A  82      -9.291  -4.245  14.718  1.00  0.69           C  
ATOM   1205  C   GLY A  82     -10.048  -3.041  15.307  1.00  0.69           C  
ATOM   1206  O   GLY A  82     -10.305  -2.070  14.596  1.00  0.69           O  
ATOM   1207  H   GLY A  82      -7.915  -5.083  16.107  1.00  0.69           H  
ATOM   1208 1HA  GLY A  82      -8.423  -3.886  14.165  1.00  0.69           H  
ATOM   1209 2HA  GLY A  82      -9.930  -4.744  13.997  1.00  0.69           H  
ATOM   1210  N   THR A  83     -10.405  -3.090  16.594  1.00  0.66           N  
ATOM   1211  CA  THR A  83     -11.129  -1.982  17.233  1.00  0.66           C  
ATOM   1212  C   THR A  83     -10.332  -0.696  17.194  1.00  0.66           C  
ATOM   1213  O   THR A  83      -9.119  -0.694  17.426  1.00  0.66           O  
ATOM   1214  CB  THR A  83     -11.513  -2.277  18.684  1.00  0.66           C  
ATOM   1215  OG1 THR A  83     -12.351  -3.431  18.737  1.00  0.66           O  
ATOM   1216  CG2 THR A  83     -12.246  -1.068  19.311  1.00  0.66           C  
ATOM   1217  H   THR A  83     -10.198  -3.923  17.163  1.00  0.66           H  
ATOM   1218  HA  THR A  83     -12.052  -1.808  16.679  1.00  0.66           H  
ATOM   1219  HB  THR A  83     -10.618  -2.491  19.241  1.00  0.66           H  
ATOM   1220  HG1 THR A  83     -11.766  -4.209  18.576  1.00  0.66           H  
ATOM   1221 1HG2 THR A  83     -12.483  -1.312  20.314  1.00  0.66           H  
ATOM   1222 2HG2 THR A  83     -11.623  -0.185  19.313  1.00  0.66           H  
ATOM   1223 3HG2 THR A  83     -13.152  -0.867  18.763  1.00  0.66           H  
ATOM   1224  N   ILE A  84     -11.015   0.397  16.888  1.00  0.62           N  
ATOM   1225  CA  ILE A  84     -10.387   1.694  16.794  1.00  0.62           C  
ATOM   1226  C   ILE A  84     -10.675   2.505  18.061  1.00  0.62           C  
ATOM   1227  O   ILE A  84     -11.826   2.655  18.465  1.00  0.62           O  
ATOM   1228  CB  ILE A  84     -10.931   2.409  15.562  1.00  0.62           C  
ATOM   1229  CG1 ILE A  84     -10.626   1.574  14.342  1.00  0.62           C  
ATOM   1230  CG2 ILE A  84     -10.316   3.762  15.422  1.00  0.62           C  
ATOM   1231  CD1 ILE A  84     -11.761   0.661  13.943  1.00  0.62           C  
ATOM   1232  H   ILE A  84     -12.015   0.326  16.717  1.00  0.62           H  
ATOM   1233  HA  ILE A  84      -9.314   1.564  16.690  1.00  0.62           H  
ATOM   1234  HB  ILE A  84     -12.017   2.498  15.644  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  84     -10.371   2.220  13.528  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  84      -9.780   0.935  14.556  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  84     -10.706   4.256  14.534  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  84     -10.554   4.355  16.305  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  84      -9.233   3.646  15.333  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  84     -11.464   0.077  13.075  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  84     -12.001  -0.015  14.760  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  84     -12.639   1.248  13.706  1.00  0.62           H  
ATOM   1243  N   TYR A  85      -9.624   2.981  18.721  1.00  0.59           N  
ATOM   1244  CA  TYR A  85      -9.788   3.681  19.987  1.00  0.59           C  
ATOM   1245  C   TYR A  85      -9.391   5.152  19.855  1.00  0.59           C  
ATOM   1246  O   TYR A  85      -8.280   5.459  19.417  1.00  0.59           O  
ATOM   1247  CB  TYR A  85      -8.927   3.003  21.062  1.00  0.59           C  
ATOM   1248  CG  TYR A  85      -9.266   1.551  21.327  1.00  0.59           C  
ATOM   1249  CD1 TYR A  85      -8.719   0.576  20.515  1.00  0.59           C  
ATOM   1250  CD2 TYR A  85     -10.090   1.184  22.368  1.00  0.59           C  
ATOM   1251  CE1 TYR A  85      -8.984  -0.754  20.743  1.00  0.59           C  
ATOM   1252  CE2 TYR A  85     -10.363  -0.164  22.584  1.00  0.59           C  
ATOM   1253  CZ  TYR A  85      -9.820  -1.127  21.788  1.00  0.59           C  
ATOM   1254  OH  TYR A  85     -10.100  -2.484  22.025  1.00  0.59           O  
ATOM   1255  H   TYR A  85      -8.698   2.827  18.344  1.00  0.59           H  
ATOM   1256  HA  TYR A  85     -10.822   3.625  20.274  1.00  0.59           H  
ATOM   1257 1HB  TYR A  85      -7.876   3.056  20.768  1.00  0.59           H  
ATOM   1258 2HB  TYR A  85      -9.027   3.542  21.992  1.00  0.59           H  
ATOM   1259  HD1 TYR A  85      -8.067   0.862  19.685  1.00  0.59           H  
ATOM   1260  HD2 TYR A  85     -10.525   1.948  23.016  1.00  0.59           H  
ATOM   1261  HE1 TYR A  85      -8.543  -1.507  20.096  1.00  0.59           H  
ATOM   1262  HE2 TYR A  85     -11.005  -0.466  23.379  1.00  0.59           H  
ATOM   1263  HH  TYR A  85      -9.672  -3.019  21.344  1.00  0.59           H  
ATOM   1264  N   VAL A  86     -10.297   6.070  20.217  1.00  0.58           N  
ATOM   1265  CA  VAL A  86     -10.000   7.505  20.095  1.00  0.58           C  
ATOM   1266  C   VAL A  86     -10.250   8.298  21.363  1.00  0.58           C  
ATOM   1267  O   VAL A  86     -11.191   8.025  22.110  1.00  0.58           O  
ATOM   1268  CB  VAL A  86     -10.872   8.153  19.009  1.00  0.58           C  
ATOM   1269  CG1 VAL A  86     -10.588   7.571  17.716  1.00  0.58           C  
ATOM   1270  CG2 VAL A  86     -12.332   7.992  19.352  1.00  0.58           C  
ATOM   1271  H   VAL A  86     -11.193   5.747  20.580  1.00  0.58           H  
ATOM   1272  HA  VAL A  86      -8.950   7.620  19.823  1.00  0.58           H  
ATOM   1273  HB  VAL A  86     -10.626   9.213  18.950  1.00  0.58           H  
ATOM   1274 1HG1 VAL A  86     -11.189   8.071  16.993  1.00  0.58           H  
ATOM   1275 2HG1 VAL A  86      -9.561   7.736  17.510  1.00  0.58           H  
ATOM   1276 3HG1 VAL A  86     -10.812   6.508  17.713  1.00  0.58           H  
ATOM   1277 1HG2 VAL A  86     -12.945   8.467  18.586  1.00  0.58           H  
ATOM   1278 2HG2 VAL A  86     -12.568   6.928  19.403  1.00  0.58           H  
ATOM   1279 3HG2 VAL A  86     -12.527   8.462  20.316  1.00  0.58           H  
ATOM   1280  N   GLY A  87      -9.447   9.333  21.576  1.00  0.58           N  
ATOM   1281  CA  GLY A  87      -9.643  10.211  22.715  1.00  0.58           C  
ATOM   1282  C   GLY A  87     -10.359  11.468  22.265  1.00  0.58           C  
ATOM   1283  O   GLY A  87     -10.059  11.992  21.179  1.00  0.58           O  
ATOM   1284  H   GLY A  87      -8.701   9.556  20.929  1.00  0.58           H  
ATOM   1285 1HA  GLY A  87     -10.215   9.710  23.496  1.00  0.58           H  
ATOM   1286 2HA  GLY A  87      -8.674  10.473  23.130  1.00  0.58           H  
ATOM   1287  N   SER A  88     -11.221  11.993  23.138  1.00  0.59           N  
ATOM   1288  CA  SER A  88     -11.985  13.200  22.864  1.00  0.59           C  
ATOM   1289  C   SER A  88     -11.947  14.278  23.945  1.00  0.59           C  
ATOM   1290  O   SER A  88     -11.782  14.043  25.152  1.00  0.59           O  
ATOM   1291  CB  SER A  88     -13.440  12.885  22.597  1.00  0.59           C  
ATOM   1292  OG  SER A  88     -14.154  14.095  22.408  1.00  0.59           O  
ATOM   1293  H   SER A  88     -11.428  11.485  23.999  1.00  0.59           H  
ATOM   1294  HA  SER A  88     -11.578  13.646  21.957  1.00  0.59           H  
ATOM   1295 1HB  SER A  88     -13.525  12.264  21.705  1.00  0.59           H  
ATOM   1296 2HB  SER A  88     -13.855  12.327  23.432  1.00  0.59           H  
ATOM   1297  HG  SER A  88     -13.694  14.546  21.666  1.00  0.59           H  
ATOM   1298  N   ASN A  89     -12.145  15.498  23.472  1.00  0.60           N  
ATOM   1299  CA  ASN A  89     -12.216  16.708  24.267  1.00  0.60           C  
ATOM   1300  C   ASN A  89     -13.351  16.647  25.304  1.00  0.60           C  
ATOM   1301  O   ASN A  89     -13.281  17.320  26.338  1.00  0.60           O  
ATOM   1302  CB  ASN A  89     -12.389  17.897  23.336  1.00  0.60           C  
ATOM   1303  CG  ASN A  89     -12.151  19.242  23.973  1.00  0.60           C  
ATOM   1304  OD1 ASN A  89     -11.046  19.559  24.440  1.00  0.60           O  
ATOM   1305  ND2 ASN A  89     -13.176  20.059  23.997  1.00  0.60           N  
ATOM   1306  H   ASN A  89     -12.268  15.593  22.466  1.00  0.60           H  
ATOM   1307  HA  ASN A  89     -11.276  16.817  24.803  1.00  0.60           H  
ATOM   1308 1HB  ASN A  89     -11.698  17.787  22.492  1.00  0.60           H  
ATOM   1309 2HB  ASN A  89     -13.398  17.877  22.921  1.00  0.60           H  
ATOM   1310 1HD2 ASN A  89     -13.082  20.968  24.407  1.00  0.60           H  
ATOM   1311 2HD2 ASN A  89     -14.051  19.775  23.609  1.00  0.60           H  
ATOM   1312  N   ASP A  90     -14.374  15.797  25.046  1.00  0.61           N  
ATOM   1313  CA  ASP A  90     -15.560  15.649  25.915  1.00  0.61           C  
ATOM   1314  C   ASP A  90     -15.334  14.808  27.177  1.00  0.61           C  
ATOM   1315  O   ASP A  90     -16.286  14.513  27.897  1.00  0.61           O  
ATOM   1316  CB  ASP A  90     -16.726  15.001  25.175  1.00  0.61           C  
ATOM   1317  CG  ASP A  90     -16.450  13.559  24.801  1.00  0.61           C  
ATOM   1318  OD1 ASP A  90     -15.406  13.056  25.170  1.00  0.61           O  
ATOM   1319  OD2 ASP A  90     -17.294  12.960  24.180  1.00  0.61           O  
ATOM   1320  H   ASP A  90     -14.332  15.250  24.179  1.00  0.61           H  
ATOM   1321  HA  ASP A  90     -15.864  16.646  26.234  1.00  0.61           H  
ATOM   1322 1HB  ASP A  90     -17.605  15.018  25.817  1.00  0.61           H  
ATOM   1323 2HB  ASP A  90     -16.971  15.564  24.297  1.00  0.61           H  
ATOM   1324  N   HIS A  91     -14.074  14.470  27.450  1.00  0.61           N  
ATOM   1325  CA  HIS A  91     -13.607  13.704  28.604  1.00  0.61           C  
ATOM   1326  C   HIS A  91     -13.790  12.198  28.519  1.00  0.61           C  
ATOM   1327  O   HIS A  91     -13.661  11.504  29.548  1.00  0.61           O  
ATOM   1328  CB  HIS A  91     -14.318  14.130  29.900  1.00  0.61           C  
ATOM   1329  CG  HIS A  91     -14.323  15.607  30.238  1.00  0.61           C  
ATOM   1330  ND1 HIS A  91     -15.032  16.110  31.312  1.00  0.61           N  
ATOM   1331  CD2 HIS A  91     -13.736  16.670  29.656  1.00  0.61           C  
ATOM   1332  CE1 HIS A  91     -14.863  17.414  31.379  1.00  0.61           C  
ATOM   1333  NE2 HIS A  91     -14.083  17.782  30.386  1.00  0.61           N  
ATOM   1334  H   HIS A  91     -13.373  14.716  26.753  1.00  0.61           H  
ATOM   1335  HA  HIS A  91     -12.553  13.880  28.713  1.00  0.61           H  
ATOM   1336 1HB  HIS A  91     -15.336  13.753  29.920  1.00  0.61           H  
ATOM   1337 2HB  HIS A  91     -13.821  13.637  30.703  1.00  0.61           H  
ATOM   1338  HD2 HIS A  91     -13.111  16.651  28.779  1.00  0.61           H  
ATOM   1339  HE1 HIS A  91     -15.299  18.075  32.127  1.00  0.61           H  
ATOM   1340  HE2 HIS A  91     -13.786  18.728  30.185  1.00  0.61           H  
ATOM   1341  N   TYR A  92     -14.035  11.695  27.309  1.00  0.60           N  
ATOM   1342  CA  TYR A  92     -14.139  10.265  27.042  1.00  0.60           C  
ATOM   1343  C   TYR A  92     -13.104   9.660  26.088  1.00  0.60           C  
ATOM   1344  O   TYR A  92     -12.517  10.322  25.223  1.00  0.60           O  
ATOM   1345  CB  TYR A  92     -15.508   9.931  26.462  1.00  0.60           C  
ATOM   1346  CG  TYR A  92     -16.667  10.045  27.377  1.00  0.60           C  
ATOM   1347  CD1 TYR A  92     -17.233  11.268  27.625  1.00  0.60           C  
ATOM   1348  CD2 TYR A  92     -17.201   8.904  27.937  1.00  0.60           C  
ATOM   1349  CE1 TYR A  92     -18.321  11.371  28.450  1.00  0.60           C  
ATOM   1350  CE2 TYR A  92     -18.295   8.992  28.760  1.00  0.60           C  
ATOM   1351  CZ  TYR A  92     -18.857  10.227  29.023  1.00  0.60           C  
ATOM   1352  OH  TYR A  92     -19.948  10.334  29.856  1.00  0.60           O  
ATOM   1353  H   TYR A  92     -14.215  12.339  26.526  1.00  0.60           H  
ATOM   1354  HA  TYR A  92     -14.031   9.752  27.992  1.00  0.60           H  
ATOM   1355 1HB  TYR A  92     -15.691  10.604  25.638  1.00  0.60           H  
ATOM   1356 2HB  TYR A  92     -15.495   8.916  26.058  1.00  0.60           H  
ATOM   1357  HD1 TYR A  92     -16.813  12.158  27.170  1.00  0.60           H  
ATOM   1358  HD2 TYR A  92     -16.755   7.935  27.725  1.00  0.60           H  
ATOM   1359  HE1 TYR A  92     -18.759  12.348  28.649  1.00  0.60           H  
ATOM   1360  HE2 TYR A  92     -18.715   8.091  29.207  1.00  0.60           H  
ATOM   1361  HH  TYR A  92     -19.955   9.592  30.472  1.00  0.60           H  
ATOM   1362  N   LEU A  93     -12.933   8.356  26.272  1.00  0.59           N  
ATOM   1363  CA  LEU A  93     -12.236   7.448  25.368  1.00  0.59           C  
ATOM   1364  C   LEU A  93     -13.292   6.574  24.701  1.00  0.59           C  
ATOM   1365  O   LEU A  93     -14.152   6.013  25.387  1.00  0.59           O  
ATOM   1366  CB  LEU A  93     -11.228   6.569  26.120  1.00  0.59           C  
ATOM   1367  CG  LEU A  93     -10.590   5.382  25.311  1.00  0.59           C  
ATOM   1368  CD1 LEU A  93      -9.722   5.903  24.223  1.00  0.59           C  
ATOM   1369  CD2 LEU A  93      -9.831   4.493  26.263  1.00  0.59           C  
ATOM   1370  H   LEU A  93     -13.387   7.949  27.088  1.00  0.59           H  
ATOM   1371  HA  LEU A  93     -11.720   8.023  24.602  1.00  0.59           H  
ATOM   1372 1HB  LEU A  93     -10.412   7.203  26.467  1.00  0.59           H  
ATOM   1373 2HB  LEU A  93     -11.722   6.148  26.993  1.00  0.59           H  
ATOM   1374  HG  LEU A  93     -11.378   4.791  24.837  1.00  0.59           H  
ATOM   1375 1HD1 LEU A  93      -9.296   5.079  23.670  1.00  0.59           H  
ATOM   1376 2HD1 LEU A  93     -10.313   6.485  23.581  1.00  0.59           H  
ATOM   1377 3HD1 LEU A  93      -8.944   6.508  24.628  1.00  0.59           H  
ATOM   1378 1HD2 LEU A  93      -9.397   3.657  25.718  1.00  0.59           H  
ATOM   1379 2HD2 LEU A  93      -9.057   5.041  26.749  1.00  0.59           H  
ATOM   1380 3HD2 LEU A  93     -10.517   4.122  27.011  1.00  0.59           H  
ATOM   1381  N   TYR A  94     -13.260   6.479  23.375  1.00  0.59           N  
ATOM   1382  CA  TYR A  94     -14.243   5.656  22.678  1.00  0.59           C  
ATOM   1383  C   TYR A  94     -13.586   4.509  21.943  1.00  0.59           C  
ATOM   1384  O   TYR A  94     -12.553   4.686  21.304  1.00  0.59           O  
ATOM   1385  CB  TYR A  94     -15.019   6.491  21.660  1.00  0.59           C  
ATOM   1386  CG  TYR A  94     -15.856   7.567  22.237  1.00  0.59           C  
ATOM   1387  CD1 TYR A  94     -15.316   8.820  22.477  1.00  0.59           C  
ATOM   1388  CD2 TYR A  94     -17.175   7.311  22.524  1.00  0.59           C  
ATOM   1389  CE1 TYR A  94     -16.118   9.804  23.016  1.00  0.59           C  
ATOM   1390  CE2 TYR A  94     -17.966   8.282  23.062  1.00  0.59           C  
ATOM   1391  CZ  TYR A  94     -17.449   9.524  23.314  1.00  0.59           C  
ATOM   1392  OH  TYR A  94     -18.257  10.487  23.870  1.00  0.59           O  
ATOM   1393  H   TYR A  94     -12.542   6.981  22.854  1.00  0.59           H  
ATOM   1394  HA  TYR A  94     -14.936   5.229  23.401  1.00  0.59           H  
ATOM   1395 1HB  TYR A  94     -14.336   6.939  20.970  1.00  0.59           H  
ATOM   1396 2HB  TYR A  94     -15.673   5.833  21.096  1.00  0.59           H  
ATOM   1397  HD1 TYR A  94     -14.267   9.030  22.248  1.00  0.59           H  
ATOM   1398  HD2 TYR A  94     -17.590   6.333  22.331  1.00  0.59           H  
ATOM   1399  HE1 TYR A  94     -15.714  10.799  23.219  1.00  0.59           H  
ATOM   1400  HE2 TYR A  94     -19.007   8.069  23.293  1.00  0.59           H  
ATOM   1401  HH  TYR A  94     -17.793  11.363  23.879  1.00  0.59           H  
ATOM   1402  N   ALA A  95     -14.223   3.345  21.993  1.00  0.59           N  
ATOM   1403  CA  ALA A  95     -13.789   2.143  21.289  1.00  0.59           C  
ATOM   1404  C   ALA A  95     -14.827   1.766  20.251  1.00  0.59           C  
ATOM   1405  O   ALA A  95     -15.940   1.382  20.618  1.00  0.59           O  
ATOM   1406  CB  ALA A  95     -13.600   1.028  22.269  1.00  0.59           C  
ATOM   1407  H   ALA A  95     -15.059   3.274  22.569  1.00  0.59           H  
ATOM   1408  HA  ALA A  95     -12.849   2.351  20.781  1.00  0.59           H  
ATOM   1409 1HB  ALA A  95     -13.276   0.144  21.772  1.00  0.59           H  
ATOM   1410 2HB  ALA A  95     -12.868   1.327  22.997  1.00  0.59           H  
ATOM   1411 3HB  ALA A  95     -14.546   0.835  22.767  1.00  0.59           H  
ATOM   1412  N   ILE A  96     -14.475   1.875  18.973  1.00  0.59           N  
ATOM   1413  CA  ILE A  96     -15.410   1.682  17.865  1.00  0.59           C  
ATOM   1414  C   ILE A  96     -15.003   0.496  16.989  1.00  0.59           C  
ATOM   1415  O   ILE A  96     -13.838   0.328  16.635  1.00  0.59           O  
ATOM   1416  CB  ILE A  96     -15.474   2.957  16.997  1.00  0.59           C  
ATOM   1417  CG1 ILE A  96     -15.795   4.164  17.832  1.00  0.59           C  
ATOM   1418  CG2 ILE A  96     -16.570   2.844  15.953  1.00  0.59           C  
ATOM   1419  CD1 ILE A  96     -14.577   4.884  18.352  1.00  0.59           C  
ATOM   1420  H   ILE A  96     -13.523   2.161  18.756  1.00  0.59           H  
ATOM   1421  HA  ILE A  96     -16.398   1.475  18.265  1.00  0.59           H  
ATOM   1422  HB  ILE A  96     -14.511   3.115  16.509  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  96     -16.355   4.839  17.217  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  96     -16.407   3.874  18.658  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  96     -16.604   3.753  15.359  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  96     -16.382   2.005  15.307  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  96     -17.527   2.709  16.450  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  96     -14.885   5.751  18.909  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  96     -13.993   4.231  18.988  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  96     -13.965   5.193  17.534  1.00  0.59           H  
ATOM   1431  N   ASN A  97     -15.942  -0.370  16.673  1.00  0.60           N  
ATOM   1432  CA  ASN A  97     -15.620  -1.517  15.840  1.00  0.60           C  
ATOM   1433  C   ASN A  97     -15.279  -1.049  14.416  1.00  0.60           C  
ATOM   1434  O   ASN A  97     -15.629   0.068  14.040  1.00  0.60           O  
ATOM   1435  CB  ASN A  97     -16.776  -2.504  15.844  1.00  0.60           C  
ATOM   1436  CG  ASN A  97     -16.887  -3.276  17.131  1.00  0.60           C  
ATOM   1437  OD1 ASN A  97     -15.886  -3.794  17.635  1.00  0.60           O  
ATOM   1438  ND2 ASN A  97     -18.076  -3.374  17.658  1.00  0.60           N  
ATOM   1439  H   ASN A  97     -16.906  -0.216  16.972  1.00  0.60           H  
ATOM   1440  HA  ASN A  97     -14.755  -1.998  16.282  1.00  0.60           H  
ATOM   1441 1HB  ASN A  97     -17.702  -1.936  15.729  1.00  0.60           H  
ATOM   1442 2HB  ASN A  97     -16.727  -3.188  15.010  1.00  0.60           H  
ATOM   1443 1HD2 ASN A  97     -18.214  -3.890  18.501  1.00  0.60           H  
ATOM   1444 2HD2 ASN A  97     -18.859  -2.943  17.206  1.00  0.60           H  
ATOM   1445  N   PRO A  98     -14.596  -1.864  13.590  1.00  0.61           N  
ATOM   1446  CA  PRO A  98     -14.282  -1.588  12.191  1.00  0.61           C  
ATOM   1447  C   PRO A  98     -15.513  -1.281  11.342  1.00  0.61           C  
ATOM   1448  O   PRO A  98     -15.378  -0.727  10.250  1.00  0.61           O  
ATOM   1449  CB  PRO A  98     -13.628  -2.892  11.731  1.00  0.61           C  
ATOM   1450  CG  PRO A  98     -13.037  -3.484  12.978  1.00  0.61           C  
ATOM   1451  CD  PRO A  98     -13.992  -3.126  14.092  1.00  0.61           C  
ATOM   1452  HA  PRO A  98     -13.568  -0.756  12.137  1.00  0.61           H  
ATOM   1453 1HB  PRO A  98     -14.380  -3.543  11.260  1.00  0.61           H  
ATOM   1454 2HB  PRO A  98     -12.865  -2.676  10.967  1.00  0.61           H  
ATOM   1455 1HG  PRO A  98     -12.902  -4.571  12.865  1.00  0.61           H  
ATOM   1456 2HG  PRO A  98     -12.042  -3.060  13.129  1.00  0.61           H  
ATOM   1457 1HD  PRO A  98     -14.733  -3.918  14.227  1.00  0.61           H  
ATOM   1458 2HD  PRO A  98     -13.381  -2.963  14.987  1.00  0.61           H  
ATOM   1459  N   ASN A  99     -16.704  -1.692  11.803  1.00  0.62           N  
ATOM   1460  CA  ASN A  99     -17.947  -1.423  11.087  1.00  0.62           C  
ATOM   1461  C   ASN A  99     -18.630  -0.109  11.515  1.00  0.62           C  
ATOM   1462  O   ASN A  99     -19.727   0.200  11.050  1.00  0.62           O  
ATOM   1463  CB  ASN A  99     -18.897  -2.589  11.261  1.00  0.62           C  
ATOM   1464  CG  ASN A  99     -19.381  -2.787  12.691  1.00  0.62           C  
ATOM   1465  OD1 ASN A  99     -19.208  -1.960  13.598  1.00  0.62           O  
ATOM   1466  ND2 ASN A  99     -20.004  -3.923  12.907  1.00  0.62           N  
ATOM   1467  H   ASN A  99     -16.757  -2.180  12.680  1.00  0.62           H  
ATOM   1468  HA  ASN A  99     -17.713  -1.325  10.026  1.00  0.62           H  
ATOM   1469 1HB  ASN A  99     -19.766  -2.439  10.620  1.00  0.62           H  
ATOM   1470 2HB  ASN A  99     -18.405  -3.504  10.931  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  99     -20.356  -4.136  13.818  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  99     -20.129  -4.575  12.158  1.00  0.62           H  
ATOM   1473  N   GLY A 100     -17.983   0.668  12.388  1.00  0.62           N  
ATOM   1474  CA  GLY A 100     -18.508   1.960  12.834  1.00  0.62           C  
ATOM   1475  C   GLY A 100     -19.371   1.938  14.087  1.00  0.62           C  
ATOM   1476  O   GLY A 100     -19.743   2.998  14.596  1.00  0.62           O  
ATOM   1477  H   GLY A 100     -17.085   0.371  12.767  1.00  0.62           H  
ATOM   1478 1HA  GLY A 100     -17.669   2.616  13.032  1.00  0.62           H  
ATOM   1479 2HA  GLY A 100     -19.067   2.415  12.019  1.00  0.62           H  
ATOM   1480  N   LYS A 101     -19.712   0.759  14.587  1.00  0.61           N  
ATOM   1481  CA  LYS A 101     -20.544   0.680  15.781  1.00  0.61           C  
ATOM   1482  C   LYS A 101     -19.728   0.833  17.056  1.00  0.61           C  
ATOM   1483  O   LYS A 101     -18.681   0.202  17.217  1.00  0.61           O  
ATOM   1484  CB  LYS A 101     -21.311  -0.638  15.821  1.00  0.61           C  
ATOM   1485  CG  LYS A 101     -22.295  -0.762  16.984  1.00  0.61           C  
ATOM   1486  CD  LYS A 101     -23.089  -2.060  16.916  1.00  0.61           C  
ATOM   1487  CE  LYS A 101     -24.042  -2.180  18.097  1.00  0.61           C  
ATOM   1488  NZ  LYS A 101     -24.829  -3.444  18.050  1.00  0.61           N  
ATOM   1489  H   LYS A 101     -19.404  -0.099  14.131  1.00  0.61           H  
ATOM   1490  HA  LYS A 101     -21.267   1.495  15.750  1.00  0.61           H  
ATOM   1491 1HB  LYS A 101     -21.858  -0.770  14.888  1.00  0.61           H  
ATOM   1492 2HB  LYS A 101     -20.601  -1.462  15.900  1.00  0.61           H  
ATOM   1493 1HG  LYS A 101     -21.745  -0.744  17.926  1.00  0.61           H  
ATOM   1494 2HG  LYS A 101     -22.983   0.081  16.972  1.00  0.61           H  
ATOM   1495 1HD  LYS A 101     -23.660  -2.093  15.987  1.00  0.61           H  
ATOM   1496 2HD  LYS A 101     -22.399  -2.903  16.930  1.00  0.61           H  
ATOM   1497 1HE  LYS A 101     -23.465  -2.154  19.022  1.00  0.61           H  
ATOM   1498 2HE  LYS A 101     -24.730  -1.335  18.087  1.00  0.61           H  
ATOM   1499 1HZ  LYS A 101     -25.447  -3.486  18.848  1.00  0.61           H  
ATOM   1500 2HZ  LYS A 101     -25.374  -3.470  17.200  1.00  0.61           H  
ATOM   1501 3HZ  LYS A 101     -24.200  -4.234  18.070  1.00  0.61           H  
ATOM   1502  N   LEU A 102     -20.188   1.688  17.960  1.00  0.61           N  
ATOM   1503  CA  LEU A 102     -19.493   1.857  19.231  1.00  0.61           C  
ATOM   1504  C   LEU A 102     -19.515   0.555  20.024  1.00  0.61           C  
ATOM   1505  O   LEU A 102     -20.574  -0.056  20.180  1.00  0.61           O  
ATOM   1506  CB  LEU A 102     -20.120   2.982  20.075  1.00  0.61           C  
ATOM   1507  CG  LEU A 102     -19.371   3.303  21.394  1.00  0.61           C  
ATOM   1508  CD1 LEU A 102     -18.001   3.843  21.058  1.00  0.61           C  
ATOM   1509  CD2 LEU A 102     -20.148   4.314  22.217  1.00  0.61           C  
ATOM   1510  H   LEU A 102     -21.034   2.208  17.772  1.00  0.61           H  
ATOM   1511  HA  LEU A 102     -18.458   2.122  19.030  1.00  0.61           H  
ATOM   1512 1HB  LEU A 102     -20.145   3.866  19.495  1.00  0.61           H  
ATOM   1513 2HB  LEU A 102     -21.142   2.703  20.329  1.00  0.61           H  
ATOM   1514  HG  LEU A 102     -19.253   2.396  21.968  1.00  0.61           H  
ATOM   1515 1HD1 LEU A 102     -17.454   4.055  21.956  1.00  0.61           H  
ATOM   1516 2HD1 LEU A 102     -17.487   3.115  20.492  1.00  0.61           H  
ATOM   1517 3HD1 LEU A 102     -18.081   4.732  20.488  1.00  0.61           H  
ATOM   1518 1HD2 LEU A 102     -19.607   4.517  23.134  1.00  0.61           H  
ATOM   1519 2HD2 LEU A 102     -20.266   5.235  21.654  1.00  0.61           H  
ATOM   1520 3HD2 LEU A 102     -21.128   3.908  22.459  1.00  0.61           H  
ATOM   1521  N   LYS A 103     -18.354   0.138  20.520  1.00  0.60           N  
ATOM   1522  CA  LYS A 103     -18.243  -1.051  21.354  1.00  0.60           C  
ATOM   1523  C   LYS A 103     -18.372  -0.583  22.807  1.00  0.60           C  
ATOM   1524  O   LYS A 103     -19.111  -1.168  23.601  1.00  0.60           O  
ATOM   1525  CB  LYS A 103     -16.918  -1.782  21.092  1.00  0.60           C  
ATOM   1526  CG  LYS A 103     -16.750  -3.111  21.841  1.00  0.60           C  
ATOM   1527  CD  LYS A 103     -15.493  -3.880  21.374  1.00  0.60           C  
ATOM   1528  CE  LYS A 103     -14.211  -3.218  21.845  1.00  0.60           C  
ATOM   1529  NZ  LYS A 103     -12.972  -3.993  21.428  1.00  0.60           N  
ATOM   1530  H   LYS A 103     -17.518   0.672  20.334  1.00  0.60           H  
ATOM   1531  HA  LYS A 103     -19.069  -1.727  21.135  1.00  0.60           H  
ATOM   1532 1HB  LYS A 103     -16.806  -1.972  20.023  1.00  0.60           H  
ATOM   1533 2HB  LYS A 103     -16.090  -1.138  21.390  1.00  0.60           H  
ATOM   1534 1HG  LYS A 103     -16.680  -2.920  22.898  1.00  0.60           H  
ATOM   1535 2HG  LYS A 103     -17.626  -3.732  21.663  1.00  0.60           H  
ATOM   1536 1HD  LYS A 103     -15.521  -4.900  21.757  1.00  0.60           H  
ATOM   1537 2HD  LYS A 103     -15.473  -3.921  20.283  1.00  0.60           H  
ATOM   1538 1HE  LYS A 103     -14.177  -2.223  21.431  1.00  0.60           H  
ATOM   1539 2HE  LYS A 103     -14.226  -3.144  22.922  1.00  0.60           H  
ATOM   1540 1HZ  LYS A 103     -12.111  -3.504  21.746  1.00  0.60           H  
ATOM   1541 2HZ  LYS A 103     -12.984  -4.926  21.813  1.00  0.60           H  
ATOM   1542 3HZ  LYS A 103     -12.949  -4.062  20.409  1.00  0.60           H  
ATOM   1543  N   TRP A 104     -17.666   0.500  23.141  1.00  0.59           N  
ATOM   1544  CA  TRP A 104     -17.779   1.105  24.473  1.00  0.59           C  
ATOM   1545  C   TRP A 104     -17.217   2.506  24.590  1.00  0.59           C  
ATOM   1546  O   TRP A 104     -16.402   2.952  23.783  1.00  0.59           O  
ATOM   1547  CB  TRP A 104     -17.152   0.263  25.594  1.00  0.59           C  
ATOM   1548  CG  TRP A 104     -15.693  -0.105  25.457  1.00  0.59           C  
ATOM   1549  CD1 TRP A 104     -15.260  -1.297  25.052  1.00  0.59           C  
ATOM   1550  CD2 TRP A 104     -14.481   0.673  25.728  1.00  0.59           C  
ATOM   1551  NE1 TRP A 104     -13.904  -1.340  25.071  1.00  0.59           N  
ATOM   1552  CE2 TRP A 104     -13.412  -0.163  25.481  1.00  0.59           C  
ATOM   1553  CE3 TRP A 104     -14.231   1.965  26.164  1.00  0.59           C  
ATOM   1554  CZ2 TRP A 104     -12.103   0.234  25.674  1.00  0.59           C  
ATOM   1555  CZ3 TRP A 104     -12.922   2.378  26.337  1.00  0.59           C  
ATOM   1556  CH2 TRP A 104     -11.880   1.521  26.100  1.00  0.59           C  
ATOM   1557  H   TRP A 104     -17.059   0.912  22.434  1.00  0.59           H  
ATOM   1558  HA  TRP A 104     -18.843   1.174  24.700  1.00  0.59           H  
ATOM   1559 1HB  TRP A 104     -17.257   0.798  26.539  1.00  0.59           H  
ATOM   1560 2HB  TRP A 104     -17.713  -0.664  25.702  1.00  0.59           H  
ATOM   1561  HD1 TRP A 104     -15.899  -2.124  24.783  1.00  0.59           H  
ATOM   1562  HE1 TRP A 104     -13.353  -2.149  24.841  1.00  0.59           H  
ATOM   1563  HE3 TRP A 104     -15.032   2.618  26.364  1.00  0.59           H  
ATOM   1564  HZ2 TRP A 104     -11.267  -0.440  25.503  1.00  0.59           H  
ATOM   1565  HZ3 TRP A 104     -12.750   3.395  26.677  1.00  0.59           H  
ATOM   1566  HH2 TRP A 104     -10.860   1.852  26.255  1.00  0.59           H  
ATOM   1567  N   LYS A 105     -17.605   3.181  25.663  1.00  0.59           N  
ATOM   1568  CA  LYS A 105     -16.999   4.459  25.986  1.00  0.59           C  
ATOM   1569  C   LYS A 105     -16.605   4.447  27.451  1.00  0.59           C  
ATOM   1570  O   LYS A 105     -17.250   3.794  28.274  1.00  0.59           O  
ATOM   1571  CB  LYS A 105     -17.936   5.624  25.667  1.00  0.59           C  
ATOM   1572  CG  LYS A 105     -19.215   5.688  26.464  1.00  0.59           C  
ATOM   1573  CD  LYS A 105     -20.086   6.848  25.976  1.00  0.59           C  
ATOM   1574  CE  LYS A 105     -21.350   6.996  26.809  1.00  0.59           C  
ATOM   1575  NZ  LYS A 105     -22.222   8.099  26.307  1.00  0.59           N  
ATOM   1576  H   LYS A 105     -18.304   2.791  26.279  1.00  0.59           H  
ATOM   1577  HA  LYS A 105     -16.094   4.580  25.399  1.00  0.59           H  
ATOM   1578 1HB  LYS A 105     -17.398   6.562  25.818  1.00  0.59           H  
ATOM   1579 2HB  LYS A 105     -18.203   5.581  24.625  1.00  0.59           H  
ATOM   1580 1HG  LYS A 105     -19.764   4.753  26.357  1.00  0.59           H  
ATOM   1581 2HG  LYS A 105     -18.976   5.837  27.517  1.00  0.59           H  
ATOM   1582 1HD  LYS A 105     -19.514   7.779  26.024  1.00  0.59           H  
ATOM   1583 2HD  LYS A 105     -20.369   6.673  24.938  1.00  0.59           H  
ATOM   1584 1HE  LYS A 105     -21.909   6.062  26.780  1.00  0.59           H  
ATOM   1585 2HE  LYS A 105     -21.072   7.210  27.841  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 105     -23.048   8.168  26.885  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 105     -21.716   8.975  26.339  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 105     -22.495   7.907  25.354  1.00  0.59           H  
ATOM   1589  N   PHE A 106     -15.553   5.184  27.766  1.00  0.59           N  
ATOM   1590  CA  PHE A 106     -15.055   5.294  29.125  1.00  0.59           C  
ATOM   1591  C   PHE A 106     -14.803   6.739  29.486  1.00  0.59           C  
ATOM   1592  O   PHE A 106     -14.122   7.469  28.761  1.00  0.59           O  
ATOM   1593  CB  PHE A 106     -13.742   4.516  29.279  1.00  0.59           C  
ATOM   1594  CG  PHE A 106     -13.161   4.622  30.640  1.00  0.59           C  
ATOM   1595  CD1 PHE A 106     -13.517   3.744  31.632  1.00  0.59           C  
ATOM   1596  CD2 PHE A 106     -12.269   5.639  30.939  1.00  0.59           C  
ATOM   1597  CE1 PHE A 106     -12.991   3.873  32.891  1.00  0.59           C  
ATOM   1598  CE2 PHE A 106     -11.737   5.764  32.198  1.00  0.59           C  
ATOM   1599  CZ  PHE A 106     -12.098   4.885  33.173  1.00  0.59           C  
ATOM   1600  H   PHE A 106     -15.060   5.657  27.011  1.00  0.59           H  
ATOM   1601  HA  PHE A 106     -15.800   4.888  29.810  1.00  0.59           H  
ATOM   1602 1HB  PHE A 106     -13.916   3.460  29.067  1.00  0.59           H  
ATOM   1603 2HB  PHE A 106     -13.012   4.881  28.566  1.00  0.59           H  
ATOM   1604  HD1 PHE A 106     -14.226   2.942  31.410  1.00  0.59           H  
ATOM   1605  HD2 PHE A 106     -11.992   6.345  30.158  1.00  0.59           H  
ATOM   1606  HE1 PHE A 106     -13.287   3.176  33.668  1.00  0.59           H  
ATOM   1607  HE2 PHE A 106     -11.041   6.567  32.421  1.00  0.59           H  
ATOM   1608  HZ  PHE A 106     -11.687   4.988  34.171  1.00  0.59           H  
ATOM   1609  N   GLU A 107     -15.368   7.162  30.605  1.00  0.59           N  
ATOM   1610  CA  GLU A 107     -15.199   8.537  31.031  1.00  0.59           C  
ATOM   1611  C   GLU A 107     -13.970   8.680  31.899  1.00  0.59           C  
ATOM   1612  O   GLU A 107     -13.821   7.981  32.901  1.00  0.59           O  
ATOM   1613  CB  GLU A 107     -16.423   9.016  31.805  1.00  0.59           C  
ATOM   1614  CG  GLU A 107     -16.402  10.488  32.187  1.00  0.59           C  
ATOM   1615  CD  GLU A 107     -17.659  10.920  32.903  1.00  0.59           C  
ATOM   1616  OE1 GLU A 107     -18.564  10.124  33.007  1.00  0.59           O  
ATOM   1617  OE2 GLU A 107     -17.715  12.043  33.349  1.00  0.59           O  
ATOM   1618  H   GLU A 107     -15.913   6.522  31.166  1.00  0.59           H  
ATOM   1619  HA  GLU A 107     -15.071   9.169  30.152  1.00  0.59           H  
ATOM   1620 1HB  GLU A 107     -17.318   8.816  31.256  1.00  0.59           H  
ATOM   1621 2HB  GLU A 107     -16.491   8.451  32.732  1.00  0.59           H  
ATOM   1622 1HG  GLU A 107     -15.558  10.660  32.844  1.00  0.59           H  
ATOM   1623 2HG  GLU A 107     -16.261  11.091  31.285  1.00  0.59           H  
ATOM   1624  N   THR A 108     -13.112   9.615  31.528  1.00  0.60           N  
ATOM   1625  CA  THR A 108     -11.902   9.884  32.281  1.00  0.60           C  
ATOM   1626  C   THR A 108     -12.152  11.058  33.208  1.00  0.60           C  
ATOM   1627  O   THR A 108     -11.578  11.161  34.284  1.00  0.60           O  
ATOM   1628  CB  THR A 108     -10.775  10.262  31.323  1.00  0.60           C  
ATOM   1629  OG1 THR A 108     -11.165  11.452  30.633  1.00  0.60           O  
ATOM   1630  CG2 THR A 108     -10.517   9.129  30.314  1.00  0.60           C  
ATOM   1631  H   THR A 108     -13.304  10.154  30.690  1.00  0.60           H  
ATOM   1632  HA  THR A 108     -11.630   9.010  32.872  1.00  0.60           H  
ATOM   1633  HB  THR A 108      -9.870  10.465  31.889  1.00  0.60           H  
ATOM   1634  HG1 THR A 108     -11.988  11.279  30.130  1.00  0.60           H  
ATOM   1635 1HG2 THR A 108      -9.718   9.420  29.636  1.00  0.60           H  
ATOM   1636 2HG2 THR A 108     -10.224   8.229  30.850  1.00  0.60           H  
ATOM   1637 3HG2 THR A 108     -11.430   8.935  29.742  1.00  0.60           H  
ATOM   1638  N   GLY A 109     -13.081  11.918  32.805  1.00  0.61           N  
ATOM   1639  CA  GLY A 109     -13.415  13.110  33.580  1.00  0.61           C  
ATOM   1640  C   GLY A 109     -12.548  14.325  33.237  1.00  0.61           C  
ATOM   1641  O   GLY A 109     -12.720  15.397  33.822  1.00  0.61           O  
ATOM   1642  H   GLY A 109     -13.510  11.767  31.893  1.00  0.61           H  
ATOM   1643 1HA  GLY A 109     -14.464  13.358  33.409  1.00  0.61           H  
ATOM   1644 2HA  GLY A 109     -13.317  12.885  34.640  1.00  0.61           H  
ATOM   1645  N   GLY A 110     -11.626  14.167  32.288  1.00  0.62           N  
ATOM   1646  CA  GLY A 110     -10.777  15.279  31.874  1.00  0.62           C  
ATOM   1647  C   GLY A 110     -10.584  15.143  30.391  1.00  0.62           C  
ATOM   1648  O   GLY A 110     -10.571  14.029  29.883  1.00  0.62           O  
ATOM   1649  H   GLY A 110     -11.508  13.256  31.834  1.00  0.62           H  
ATOM   1650 1HA  GLY A 110     -11.250  16.232  32.111  1.00  0.62           H  
ATOM   1651 2HA  GLY A 110      -9.818  15.232  32.376  1.00  0.62           H  
ATOM   1652  N   SER A 111     -10.387  16.241  29.685  1.00  0.62           N  
ATOM   1653  CA  SER A 111     -10.260  16.117  28.241  1.00  0.62           C  
ATOM   1654  C   SER A 111      -9.118  15.195  27.891  1.00  0.62           C  
ATOM   1655  O   SER A 111      -8.075  15.194  28.567  1.00  0.62           O  
ATOM   1656  CB  SER A 111     -10.053  17.472  27.615  1.00  0.62           C  
ATOM   1657  OG  SER A 111     -11.170  18.313  27.820  1.00  0.62           O  
ATOM   1658  H   SER A 111     -10.376  17.147  30.130  1.00  0.62           H  
ATOM   1659  HA  SER A 111     -11.177  15.688  27.836  1.00  0.62           H  
ATOM   1660 1HB  SER A 111      -9.169  17.932  28.041  1.00  0.62           H  
ATOM   1661 2HB  SER A 111      -9.875  17.352  26.558  1.00  0.62           H  
ATOM   1662  HG  SER A 111     -11.913  17.936  27.278  1.00  0.62           H  
ATOM   1663  N   VAL A 112      -9.314  14.400  26.841  1.00  0.62           N  
ATOM   1664  CA  VAL A 112      -8.276  13.504  26.391  1.00  0.62           C  
ATOM   1665  C   VAL A 112      -7.684  14.030  25.102  1.00  0.62           C  
ATOM   1666  O   VAL A 112      -8.346  14.077  24.067  1.00  0.62           O  
ATOM   1667  CB  VAL A 112      -8.835  12.092  26.170  1.00  0.62           C  
ATOM   1668  CG1 VAL A 112      -7.732  11.215  25.681  1.00  0.62           C  
ATOM   1669  CG2 VAL A 112      -9.451  11.562  27.457  1.00  0.62           C  
ATOM   1670  H   VAL A 112     -10.199  14.414  26.334  1.00  0.62           H  
ATOM   1671  HA  VAL A 112      -7.491  13.455  27.147  1.00  0.62           H  
ATOM   1672  HB  VAL A 112      -9.598  12.128  25.402  1.00  0.62           H  
ATOM   1673 1HG1 VAL A 112      -8.123  10.223  25.497  1.00  0.62           H  
ATOM   1674 2HG1 VAL A 112      -7.324  11.620  24.757  1.00  0.62           H  
ATOM   1675 3HG1 VAL A 112      -6.947  11.179  26.433  1.00  0.62           H  
ATOM   1676 1HG2 VAL A 112      -9.851  10.564  27.283  1.00  0.62           H  
ATOM   1677 2HG2 VAL A 112      -8.691  11.521  28.237  1.00  0.62           H  
ATOM   1678 3HG2 VAL A 112     -10.263  12.223  27.778  1.00  0.62           H  
ATOM   1679  N   HIS A 113      -6.428  14.431  25.184  1.00  0.61           N  
ATOM   1680  CA  HIS A 113      -5.707  15.041  24.084  1.00  0.61           C  
ATOM   1681  C   HIS A 113      -4.466  14.233  23.759  1.00  0.61           C  
ATOM   1682  O   HIS A 113      -3.393  14.786  23.513  1.00  0.61           O  
ATOM   1683  CB  HIS A 113      -5.331  16.491  24.401  1.00  0.61           C  
ATOM   1684  CG  HIS A 113      -6.512  17.469  24.543  1.00  0.61           C  
ATOM   1685  ND1 HIS A 113      -6.383  18.700  25.177  1.00  0.61           N  
ATOM   1686  CD2 HIS A 113      -7.808  17.408  24.118  1.00  0.61           C  
ATOM   1687  CE1 HIS A 113      -7.545  19.337  25.132  1.00  0.61           C  
ATOM   1688  NE2 HIS A 113      -8.415  18.580  24.504  1.00  0.61           N  
ATOM   1689  H   HIS A 113      -5.950  14.328  26.071  1.00  0.61           H  
ATOM   1690  HA  HIS A 113      -6.334  15.048  23.192  1.00  0.61           H  
ATOM   1691 1HB  HIS A 113      -4.765  16.516  25.337  1.00  0.61           H  
ATOM   1692 2HB  HIS A 113      -4.676  16.869  23.618  1.00  0.61           H  
ATOM   1693  HD2 HIS A 113      -8.284  16.594  23.570  1.00  0.61           H  
ATOM   1694  HE1 HIS A 113      -7.750  20.323  25.548  1.00  0.61           H  
ATOM   1695  HE2 HIS A 113      -9.392  18.840  24.339  1.00  0.61           H  
ATOM   1696  N   SER A 114      -4.616  12.919  23.788  1.00  0.60           N  
ATOM   1697  CA  SER A 114      -3.520  12.017  23.488  1.00  0.60           C  
ATOM   1698  C   SER A 114      -4.055  10.818  22.725  1.00  0.60           C  
ATOM   1699  O   SER A 114      -5.207  10.425  22.912  1.00  0.60           O  
ATOM   1700  CB  SER A 114      -2.886  11.522  24.784  1.00  0.60           C  
ATOM   1701  OG  SER A 114      -3.800  10.697  25.533  1.00  0.60           O  
ATOM   1702  H   SER A 114      -5.525  12.545  24.014  1.00  0.60           H  
ATOM   1703  HA  SER A 114      -2.778  12.530  22.875  1.00  0.60           H  
ATOM   1704 1HB  SER A 114      -2.026  10.940  24.525  1.00  0.60           H  
ATOM   1705 2HB  SER A 114      -2.545  12.359  25.397  1.00  0.60           H  
ATOM   1706  HG  SER A 114      -4.237  11.279  26.213  1.00  0.60           H  
ATOM   1707  N   SER A 115      -3.219  10.196  21.899  1.00  0.60           N  
ATOM   1708  CA  SER A 115      -3.646   8.967  21.245  1.00  0.60           C  
ATOM   1709  C   SER A 115      -3.450   7.841  22.219  1.00  0.60           C  
ATOM   1710  O   SER A 115      -2.442   7.860  22.920  1.00  0.60           O  
ATOM   1711  CB  SER A 115      -2.873   8.721  19.979  1.00  0.60           C  
ATOM   1712  OG  SER A 115      -3.196   9.688  19.077  1.00  0.60           O  
ATOM   1713  H   SER A 115      -2.280  10.555  21.744  1.00  0.60           H  
ATOM   1714  HA  SER A 115      -4.676   9.071  20.958  1.00  0.60           H  
ATOM   1715 1HB  SER A 115      -1.816   8.718  20.151  1.00  0.60           H  
ATOM   1716 2HB  SER A 115      -3.139   7.741  19.575  1.00  0.60           H  
ATOM   1717  HG  SER A 115      -4.069   9.378  18.753  1.00  0.60           H  
ATOM   1718  N   PRO A 116      -4.386   6.914  22.361  1.00  0.60           N  
ATOM   1719  CA  PRO A 116      -4.228   5.743  23.169  1.00  0.60           C  
ATOM   1720  C   PRO A 116      -3.091   4.875  22.656  1.00  0.60           C  
ATOM   1721  O   PRO A 116      -2.891   4.779  21.448  1.00  0.60           O  
ATOM   1722  CB  PRO A 116      -5.568   5.046  22.984  1.00  0.60           C  
ATOM   1723  CG  PRO A 116      -6.534   6.114  22.539  1.00  0.60           C  
ATOM   1724  CD  PRO A 116      -5.729   7.062  21.742  1.00  0.60           C  
ATOM   1725  HA  PRO A 116      -4.055   6.052  24.201  1.00  0.60           H  
ATOM   1726 1HB  PRO A 116      -5.469   4.208  22.281  1.00  0.60           H  
ATOM   1727 2HB  PRO A 116      -5.860   4.640  23.923  1.00  0.60           H  
ATOM   1728 1HG  PRO A 116      -7.351   5.669  21.956  1.00  0.60           H  
ATOM   1729 2HG  PRO A 116      -6.993   6.604  23.392  1.00  0.60           H  
ATOM   1730 1HD  PRO A 116      -5.721   6.800  20.663  1.00  0.60           H  
ATOM   1731 2HD  PRO A 116      -6.176   8.049  21.945  1.00  0.60           H  
ATOM   1732  N   ALA A 117      -2.387   4.193  23.540  1.00  0.63           N  
ATOM   1733  CA  ALA A 117      -1.408   3.207  23.083  1.00  0.63           C  
ATOM   1734  C   ALA A 117      -1.976   1.859  23.422  1.00  0.63           C  
ATOM   1735  O   ALA A 117      -2.672   1.740  24.423  1.00  0.63           O  
ATOM   1736  CB  ALA A 117      -0.051   3.395  23.712  1.00  0.63           C  
ATOM   1737  H   ALA A 117      -2.545   4.364  24.531  1.00  0.63           H  
ATOM   1738  HA  ALA A 117      -1.306   3.282  22.001  1.00  0.63           H  
ATOM   1739 1HB  ALA A 117       0.633   2.636  23.342  1.00  0.63           H  
ATOM   1740 2HB  ALA A 117       0.323   4.380  23.453  1.00  0.63           H  
ATOM   1741 3HB  ALA A 117      -0.134   3.304  24.784  1.00  0.63           H  
ATOM   1742  N   ILE A 118      -1.709   0.844  22.622  1.00  0.66           N  
ATOM   1743  CA  ILE A 118      -2.267  -0.458  22.959  1.00  0.66           C  
ATOM   1744  C   ILE A 118      -1.141  -1.443  23.251  1.00  0.66           C  
ATOM   1745  O   ILE A 118      -0.215  -1.594  22.450  1.00  0.66           O  
ATOM   1746  CB  ILE A 118      -3.220  -0.919  21.847  1.00  0.66           C  
ATOM   1747  CG1 ILE A 118      -4.322   0.183  21.699  1.00  0.66           C  
ATOM   1748  CG2 ILE A 118      -3.849  -2.265  22.234  1.00  0.66           C  
ATOM   1749  CD1 ILE A 118      -5.251   0.009  20.577  1.00  0.66           C  
ATOM   1750  H   ILE A 118      -1.138   0.964  21.798  1.00  0.66           H  
ATOM   1751  HA  ILE A 118      -2.860  -0.369  23.863  1.00  0.66           H  
ATOM   1752  HB  ILE A 118      -2.687  -1.009  20.902  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 118      -4.881   0.240  22.611  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 118      -3.834   1.135  21.538  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 118      -4.543  -2.584  21.467  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 118      -3.064  -3.016  22.351  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 118      -4.382  -2.149  23.182  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 118      -5.941   0.843  20.564  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 118      -4.693  -0.012  19.643  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 118      -5.797  -0.916  20.704  1.00  0.66           H  
ATOM   1761  N   GLY A 119      -1.188  -2.053  24.434  1.00  0.69           N  
ATOM   1762  CA  GLY A 119      -0.122  -2.937  24.877  1.00  0.69           C  
ATOM   1763  C   GLY A 119      -0.247  -4.375  24.415  1.00  0.69           C  
ATOM   1764  O   GLY A 119      -1.170  -4.754  23.692  1.00  0.69           O  
ATOM   1765  H   GLY A 119      -1.991  -1.887  25.041  1.00  0.69           H  
ATOM   1766 1HA  GLY A 119       0.831  -2.538  24.529  1.00  0.69           H  
ATOM   1767 2HA  GLY A 119      -0.082  -2.917  25.965  1.00  0.69           H  
ATOM   1768  N   GLN A 120       0.665  -5.200  24.913  1.00  0.71           N  
ATOM   1769  CA  GLN A 120       0.757  -6.604  24.535  1.00  0.71           C  
ATOM   1770  C   GLN A 120      -0.482  -7.409  24.920  1.00  0.71           C  
ATOM   1771  O   GLN A 120      -0.900  -8.307  24.185  1.00  0.71           O  
ATOM   1772  CB  GLN A 120       2.009  -7.200  25.184  1.00  0.71           C  
ATOM   1773  CG  GLN A 120       3.307  -6.642  24.596  1.00  0.71           C  
ATOM   1774  CD  GLN A 120       4.568  -7.107  25.322  1.00  0.71           C  
ATOM   1775  OE1 GLN A 120       4.568  -8.110  26.043  1.00  0.71           O  
ATOM   1776  NE2 GLN A 120       5.648  -6.360  25.125  1.00  0.71           N  
ATOM   1777  H   GLN A 120       1.364  -4.824  25.535  1.00  0.71           H  
ATOM   1778  HA  GLN A 120       0.867  -6.657  23.452  1.00  0.71           H  
ATOM   1779 1HB  GLN A 120       1.999  -7.001  26.255  1.00  0.71           H  
ATOM   1780 2HB  GLN A 120       2.009  -8.282  25.050  1.00  0.71           H  
ATOM   1781 1HG  GLN A 120       3.381  -6.960  23.556  1.00  0.71           H  
ATOM   1782 2HG  GLN A 120       3.275  -5.553  24.648  1.00  0.71           H  
ATOM   1783 1HE2 GLN A 120       6.540  -6.592  25.570  1.00  0.71           H  
ATOM   1784 2HE2 GLN A 120       5.598  -5.554  24.535  1.00  0.71           H  
ATOM   1785  N   ASP A 121      -1.081  -7.082  26.068  1.00  0.72           N  
ATOM   1786  CA  ASP A 121      -2.264  -7.804  26.526  1.00  0.72           C  
ATOM   1787  C   ASP A 121      -3.565  -7.160  26.030  1.00  0.72           C  
ATOM   1788  O   ASP A 121      -4.653  -7.531  26.470  1.00  0.72           O  
ATOM   1789  CB  ASP A 121      -2.278  -7.927  28.066  1.00  0.72           C  
ATOM   1790  CG  ASP A 121      -2.454  -6.613  28.863  1.00  0.72           C  
ATOM   1791  OD1 ASP A 121      -2.651  -5.574  28.268  1.00  0.72           O  
ATOM   1792  OD2 ASP A 121      -2.425  -6.661  30.105  1.00  0.72           O  
ATOM   1793  H   ASP A 121      -0.698  -6.336  26.626  1.00  0.72           H  
ATOM   1794  HA  ASP A 121      -2.223  -8.815  26.118  1.00  0.72           H  
ATOM   1795 1HB  ASP A 121      -3.086  -8.601  28.351  1.00  0.72           H  
ATOM   1796 2HB  ASP A 121      -1.348  -8.398  28.388  1.00  0.72           H  
ATOM   1797  N   GLY A 122      -3.457  -6.168  25.140  1.00  0.70           N  
ATOM   1798  CA  GLY A 122      -4.617  -5.469  24.608  1.00  0.70           C  
ATOM   1799  C   GLY A 122      -5.027  -4.222  25.410  1.00  0.70           C  
ATOM   1800  O   GLY A 122      -5.870  -3.454  24.948  1.00  0.70           O  
ATOM   1801  H   GLY A 122      -2.546  -5.884  24.784  1.00  0.70           H  
ATOM   1802 1HA  GLY A 122      -4.400  -5.177  23.581  1.00  0.70           H  
ATOM   1803 2HA  GLY A 122      -5.456  -6.161  24.563  1.00  0.70           H  
ATOM   1804  N   THR A 123      -4.439  -4.005  26.594  1.00  0.67           N  
ATOM   1805  CA  THR A 123      -4.787  -2.838  27.416  1.00  0.67           C  
ATOM   1806  C   THR A 123      -4.512  -1.543  26.676  1.00  0.67           C  
ATOM   1807  O   THR A 123      -3.481  -1.394  26.010  1.00  0.67           O  
ATOM   1808  CB  THR A 123      -4.059  -2.824  28.767  1.00  0.67           C  
ATOM   1809  OG1 THR A 123      -4.381  -3.987  29.484  1.00  0.67           O  
ATOM   1810  CG2 THR A 123      -4.469  -1.623  29.603  1.00  0.67           C  
ATOM   1811  H   THR A 123      -3.748  -4.671  26.967  1.00  0.67           H  
ATOM   1812  HA  THR A 123      -5.856  -2.869  27.626  1.00  0.67           H  
ATOM   1813  HB  THR A 123      -2.994  -2.809  28.596  1.00  0.67           H  
ATOM   1814  HG1 THR A 123      -3.866  -4.716  29.090  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123      -3.936  -1.678  30.536  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123      -4.219  -0.692  29.103  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123      -5.534  -1.657  29.791  1.00  0.67           H  
ATOM   1818  N   ILE A 124      -5.453  -0.616  26.772  1.00  0.63           N  
ATOM   1819  CA  ILE A 124      -5.357   0.659  26.099  1.00  0.63           C  
ATOM   1820  C   ILE A 124      -4.937   1.743  27.103  1.00  0.63           C  
ATOM   1821  O   ILE A 124      -5.562   1.899  28.152  1.00  0.63           O  
ATOM   1822  CB  ILE A 124      -6.722   0.985  25.479  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124      -7.112  -0.110  24.501  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124      -6.670   2.280  24.768  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124      -8.000  -1.167  25.101  1.00  0.63           C  
ATOM   1826  H   ILE A 124      -6.273  -0.803  27.337  1.00  0.63           H  
ATOM   1827  HA  ILE A 124      -4.614   0.591  25.313  1.00  0.63           H  
ATOM   1828  HB  ILE A 124      -7.481   1.019  26.265  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124      -7.601   0.332  23.649  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124      -6.216  -0.616  24.165  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124      -7.640   2.500  24.327  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124      -6.406   3.054  25.481  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124      -5.913   2.221  23.983  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124      -8.215  -1.920  24.347  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124      -7.500  -1.638  25.942  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124      -8.928  -0.719  25.447  1.00  0.63           H  
ATOM   1837  N   TYR A 125      -3.848   2.454  26.808  1.00  0.60           N  
ATOM   1838  CA  TYR A 125      -3.298   3.433  27.742  1.00  0.60           C  
ATOM   1839  C   TYR A 125      -3.479   4.858  27.216  1.00  0.60           C  
ATOM   1840  O   TYR A 125      -3.042   5.184  26.113  1.00  0.60           O  
ATOM   1841  CB  TYR A 125      -1.826   3.133  27.984  1.00  0.60           C  
ATOM   1842  CG  TYR A 125      -1.569   1.788  28.574  1.00  0.60           C  
ATOM   1843  CD1 TYR A 125      -1.501   0.703  27.730  1.00  0.60           C  
ATOM   1844  CD2 TYR A 125      -1.376   1.618  29.919  1.00  0.60           C  
ATOM   1845  CE1 TYR A 125      -1.227  -0.541  28.215  1.00  0.60           C  
ATOM   1846  CE2 TYR A 125      -1.111   0.349  30.400  1.00  0.60           C  
ATOM   1847  CZ  TYR A 125      -1.029  -0.711  29.560  1.00  0.60           C  
ATOM   1848  OH  TYR A 125      -0.742  -1.958  30.062  1.00  0.60           O  
ATOM   1849  H   TYR A 125      -3.383   2.286  25.927  1.00  0.60           H  
ATOM   1850  HA  TYR A 125      -3.824   3.339  28.674  1.00  0.60           H  
ATOM   1851 1HB  TYR A 125      -1.285   3.194  27.041  1.00  0.60           H  
ATOM   1852 2HB  TYR A 125      -1.408   3.881  28.654  1.00  0.60           H  
ATOM   1853  HD1 TYR A 125      -1.663   0.838  26.659  1.00  0.60           H  
ATOM   1854  HD2 TYR A 125      -1.429   2.472  30.598  1.00  0.60           H  
ATOM   1855  HE1 TYR A 125      -1.169  -1.388  27.536  1.00  0.60           H  
ATOM   1856  HE2 TYR A 125      -0.958   0.181  31.439  1.00  0.60           H  
ATOM   1857  HH  TYR A 125      -0.827  -2.613  29.363  1.00  0.60           H  
ATOM   1858  N   VAL A 126      -4.167   5.697  27.992  1.00  0.59           N  
ATOM   1859  CA  VAL A 126      -4.529   7.061  27.582  1.00  0.59           C  
ATOM   1860  C   VAL A 126      -4.130   8.179  28.534  1.00  0.59           C  
ATOM   1861  O   VAL A 126      -4.340   8.082  29.746  1.00  0.59           O  
ATOM   1862  CB  VAL A 126      -6.042   7.116  27.384  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126      -6.491   8.477  27.052  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126      -6.391   6.235  26.292  1.00  0.59           C  
ATOM   1865  H   VAL A 126      -4.467   5.352  28.902  1.00  0.59           H  
ATOM   1866  HA  VAL A 126      -4.051   7.257  26.621  1.00  0.59           H  
ATOM   1867  HB  VAL A 126      -6.546   6.803  28.301  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126      -7.568   8.462  26.910  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126      -6.245   9.162  27.861  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126      -5.997   8.805  26.130  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126      -7.425   6.285  26.150  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126      -5.886   6.591  25.420  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126      -6.103   5.216  26.506  1.00  0.59           H  
ATOM   1874  N   GLY A 127      -3.532   9.251  28.005  1.00  0.59           N  
ATOM   1875  CA  GLY A 127      -3.166  10.356  28.871  1.00  0.59           C  
ATOM   1876  C   GLY A 127      -4.280  11.390  28.885  1.00  0.59           C  
ATOM   1877  O   GLY A 127      -4.820  11.740  27.825  1.00  0.59           O  
ATOM   1878  H   GLY A 127      -3.387   9.360  27.004  1.00  0.59           H  
ATOM   1879 1HA  GLY A 127      -2.962  10.005  29.882  1.00  0.59           H  
ATOM   1880 2HA  GLY A 127      -2.258  10.809  28.486  1.00  0.59           H  
ATOM   1881  N   SER A 128      -4.564  11.934  30.068  1.00  0.59           N  
ATOM   1882  CA  SER A 128      -5.586  12.961  30.243  1.00  0.59           C  
ATOM   1883  C   SER A 128      -5.081  14.262  30.852  1.00  0.59           C  
ATOM   1884  O   SER A 128      -4.120  14.311  31.638  1.00  0.59           O  
ATOM   1885  CB  SER A 128      -6.716  12.454  31.105  1.00  0.59           C  
ATOM   1886  OG  SER A 128      -7.643  13.495  31.357  1.00  0.59           O  
ATOM   1887  H   SER A 128      -4.101  11.578  30.908  1.00  0.59           H  
ATOM   1888  HA  SER A 128      -5.997  13.199  29.261  1.00  0.59           H  
ATOM   1889 1HB  SER A 128      -7.220  11.623  30.612  1.00  0.59           H  
ATOM   1890 2HB  SER A 128      -6.308  12.084  32.038  1.00  0.59           H  
ATOM   1891  HG  SER A 128      -8.172  13.574  30.542  1.00  0.59           H  
ATOM   1892  N   ASN A 129      -5.799  15.335  30.538  1.00  0.60           N  
ATOM   1893  CA  ASN A 129      -5.466  16.644  31.062  1.00  0.60           C  
ATOM   1894  C   ASN A 129      -5.725  16.753  32.569  1.00  0.60           C  
ATOM   1895  O   ASN A 129      -5.224  17.679  33.214  1.00  0.60           O  
ATOM   1896  CB  ASN A 129      -6.213  17.729  30.322  1.00  0.60           C  
ATOM   1897  CG  ASN A 129      -5.730  17.888  28.899  1.00  0.60           C  
ATOM   1898  OD1 ASN A 129      -4.698  17.345  28.497  1.00  0.60           O  
ATOM   1899  ND2 ASN A 129      -6.448  18.659  28.146  1.00  0.60           N  
ATOM   1900  H   ASN A 129      -6.588  15.242  29.896  1.00  0.60           H  
ATOM   1901  HA  ASN A 129      -4.402  16.802  30.901  1.00  0.60           H  
ATOM   1902 1HB  ASN A 129      -7.280  17.483  30.300  1.00  0.60           H  
ATOM   1903 2HB  ASN A 129      -6.101  18.677  30.845  1.00  0.60           H  
ATOM   1904 1HD2 ASN A 129      -6.193  18.808  27.172  1.00  0.60           H  
ATOM   1905 2HD2 ASN A 129      -7.254  19.109  28.526  1.00  0.60           H  
ATOM   1906  N   ASP A 130      -6.434  15.759  33.150  1.00  0.60           N  
ATOM   1907  CA  ASP A 130      -6.751  15.732  34.591  1.00  0.60           C  
ATOM   1908  C   ASP A 130      -5.577  15.273  35.467  1.00  0.60           C  
ATOM   1909  O   ASP A 130      -5.717  15.137  36.679  1.00  0.60           O  
ATOM   1910  CB  ASP A 130      -7.932  14.809  34.893  1.00  0.60           C  
ATOM   1911  CG  ASP A 130      -7.635  13.350  34.617  1.00  0.60           C  
ATOM   1912  OD1 ASP A 130      -6.516  13.042  34.245  1.00  0.60           O  
ATOM   1913  OD2 ASP A 130      -8.508  12.547  34.846  1.00  0.60           O  
ATOM   1914  H   ASP A 130      -6.806  15.012  32.553  1.00  0.60           H  
ATOM   1915  HA  ASP A 130      -7.018  16.744  34.895  1.00  0.60           H  
ATOM   1916 1HB  ASP A 130      -8.195  14.904  35.944  1.00  0.60           H  
ATOM   1917 2HB  ASP A 130      -8.795  15.110  34.325  1.00  0.60           H  
ATOM   1918  N   HIS A 131      -4.412  15.111  34.844  1.00  0.60           N  
ATOM   1919  CA  HIS A 131      -3.138  14.690  35.426  1.00  0.60           C  
ATOM   1920  C   HIS A 131      -2.968  13.204  35.667  1.00  0.60           C  
ATOM   1921  O   HIS A 131      -2.014  12.801  36.357  1.00  0.60           O  
ATOM   1922  CB  HIS A 131      -2.878  15.335  36.807  1.00  0.60           C  
ATOM   1923  CG  HIS A 131      -3.014  16.841  36.925  1.00  0.60           C  
ATOM   1924  ND1 HIS A 131      -2.899  17.494  38.139  1.00  0.60           N  
ATOM   1925  CD2 HIS A 131      -3.274  17.798  36.016  1.00  0.60           C  
ATOM   1926  CE1 HIS A 131      -3.071  18.788  37.960  1.00  0.60           C  
ATOM   1927  NE2 HIS A 131      -3.303  19.002  36.682  1.00  0.60           N  
ATOM   1928  H   HIS A 131      -4.426  15.210  33.830  1.00  0.60           H  
ATOM   1929  HA  HIS A 131      -2.363  14.974  34.752  1.00  0.60           H  
ATOM   1930 1HB  HIS A 131      -3.505  14.864  37.563  1.00  0.60           H  
ATOM   1931 2HB  HIS A 131      -1.859  15.099  37.088  1.00  0.60           H  
ATOM   1932  HD2 HIS A 131      -3.435  17.645  34.965  1.00  0.60           H  
ATOM   1933  HE1 HIS A 131      -3.032  19.550  38.738  1.00  0.60           H  
ATOM   1934  HE2 HIS A 131      -3.478  19.901  36.252  1.00  0.60           H  
ATOM   1935  N   TYR A 132      -3.817  12.393  35.045  1.00  0.59           N  
ATOM   1936  CA  TYR A 132      -3.680  10.955  35.158  1.00  0.59           C  
ATOM   1937  C   TYR A 132      -3.444  10.226  33.830  1.00  0.59           C  
ATOM   1938  O   TYR A 132      -3.823  10.687  32.744  1.00  0.59           O  
ATOM   1939  CB  TYR A 132      -4.931  10.379  35.805  1.00  0.59           C  
ATOM   1940  CG  TYR A 132      -5.202  10.847  37.234  1.00  0.59           C  
ATOM   1941  CD1 TYR A 132      -5.870  12.019  37.446  1.00  0.59           C  
ATOM   1942  CD2 TYR A 132      -4.812  10.102  38.311  1.00  0.59           C  
ATOM   1943  CE1 TYR A 132      -6.152  12.457  38.714  1.00  0.59           C  
ATOM   1944  CE2 TYR A 132      -5.102  10.527  39.590  1.00  0.59           C  
ATOM   1945  CZ  TYR A 132      -5.765  11.701  39.793  1.00  0.59           C  
ATOM   1946  OH  TYR A 132      -6.044  12.130  41.073  1.00  0.59           O  
ATOM   1947  H   TYR A 132      -4.624  12.779  34.535  1.00  0.59           H  
ATOM   1948  HA  TYR A 132      -2.827  10.746  35.796  1.00  0.59           H  
ATOM   1949 1HB  TYR A 132      -5.793  10.648  35.205  1.00  0.59           H  
ATOM   1950 2HB  TYR A 132      -4.857   9.299  35.807  1.00  0.59           H  
ATOM   1951  HD1 TYR A 132      -6.173  12.605  36.613  1.00  0.59           H  
ATOM   1952  HD2 TYR A 132      -4.278   9.176  38.158  1.00  0.59           H  
ATOM   1953  HE1 TYR A 132      -6.681  13.401  38.854  1.00  0.59           H  
ATOM   1954  HE2 TYR A 132      -4.799   9.928  40.446  1.00  0.59           H  
ATOM   1955  HH  TYR A 132      -5.550  11.595  41.707  1.00  0.59           H  
ATOM   1956  N   LEU A 133      -2.799   9.068  33.952  1.00  0.58           N  
ATOM   1957  CA  LEU A 133      -2.641   8.101  32.869  1.00  0.58           C  
ATOM   1958  C   LEU A 133      -3.587   6.931  33.160  1.00  0.58           C  
ATOM   1959  O   LEU A 133      -3.544   6.340  34.247  1.00  0.58           O  
ATOM   1960  CB  LEU A 133      -1.185   7.608  32.762  1.00  0.58           C  
ATOM   1961  CG  LEU A 133      -0.910   6.474  31.703  1.00  0.58           C  
ATOM   1962  CD1 LEU A 133      -1.121   6.997  30.317  1.00  0.58           C  
ATOM   1963  CD2 LEU A 133       0.485   5.945  31.861  1.00  0.58           C  
ATOM   1964  H   LEU A 133      -2.459   8.821  34.881  1.00  0.58           H  
ATOM   1965  HA  LEU A 133      -2.935   8.559  31.926  1.00  0.58           H  
ATOM   1966 1HB  LEU A 133      -0.552   8.458  32.503  1.00  0.58           H  
ATOM   1967 2HB  LEU A 133      -0.872   7.237  33.736  1.00  0.58           H  
ATOM   1968  HG  LEU A 133      -1.623   5.659  31.863  1.00  0.58           H  
ATOM   1969 1HD1 LEU A 133      -0.954   6.198  29.609  1.00  0.58           H  
ATOM   1970 2HD1 LEU A 133      -2.119   7.343  30.237  1.00  0.58           H  
ATOM   1971 3HD1 LEU A 133      -0.433   7.813  30.116  1.00  0.58           H  
ATOM   1972 1HD2 LEU A 133       0.656   5.151  31.140  1.00  0.58           H  
ATOM   1973 2HD2 LEU A 133       1.199   6.738  31.696  1.00  0.58           H  
ATOM   1974 3HD2 LEU A 133       0.596   5.553  32.861  1.00  0.58           H  
ATOM   1975  N   TYR A 134      -4.469   6.618  32.220  1.00  0.58           N  
ATOM   1976  CA  TYR A 134      -5.438   5.545  32.430  1.00  0.58           C  
ATOM   1977  C   TYR A 134      -5.088   4.311  31.626  1.00  0.58           C  
ATOM   1978  O   TYR A 134      -4.737   4.414  30.456  1.00  0.58           O  
ATOM   1979  CB  TYR A 134      -6.823   6.020  31.997  1.00  0.58           C  
ATOM   1980  CG  TYR A 134      -7.426   7.085  32.841  1.00  0.58           C  
ATOM   1981  CD1 TYR A 134      -7.052   8.413  32.665  1.00  0.58           C  
ATOM   1982  CD2 TYR A 134      -8.390   6.753  33.759  1.00  0.58           C  
ATOM   1983  CE1 TYR A 134      -7.637   9.385  33.446  1.00  0.58           C  
ATOM   1984  CE2 TYR A 134      -8.973   7.714  34.515  1.00  0.58           C  
ATOM   1985  CZ  TYR A 134      -8.597   9.027  34.375  1.00  0.58           C  
ATOM   1986  OH  TYR A 134      -9.182   9.979  35.166  1.00  0.58           O  
ATOM   1987  H   TYR A 134      -4.469   7.135  31.340  1.00  0.58           H  
ATOM   1988  HA  TYR A 134      -5.451   5.268  33.484  1.00  0.58           H  
ATOM   1989 1HB  TYR A 134      -6.766   6.394  30.971  1.00  0.58           H  
ATOM   1990 2HB  TYR A 134      -7.502   5.170  31.992  1.00  0.58           H  
ATOM   1991  HD1 TYR A 134      -6.292   8.686  31.924  1.00  0.58           H  
ATOM   1992  HD2 TYR A 134      -8.689   5.728  33.879  1.00  0.58           H  
ATOM   1993  HE1 TYR A 134      -7.349  10.432  33.336  1.00  0.58           H  
ATOM   1994  HE2 TYR A 134      -9.738   7.442  35.241  1.00  0.58           H  
ATOM   1995  HH  TYR A 134      -8.867  10.884  34.914  1.00  0.58           H  
ATOM   1996  N   ALA A 135      -5.238   3.144  32.237  1.00  0.58           N  
ATOM   1997  CA  ALA A 135      -5.053   1.858  31.574  1.00  0.58           C  
ATOM   1998  C   ALA A 135      -6.379   1.129  31.576  1.00  0.58           C  
ATOM   1999  O   ALA A 135      -6.862   0.750  32.643  1.00  0.58           O  
ATOM   2000  CB  ALA A 135      -4.005   1.063  32.279  1.00  0.58           C  
ATOM   2001  H   ALA A 135      -5.493   3.137  33.222  1.00  0.58           H  
ATOM   2002  HA  ALA A 135      -4.751   2.028  30.543  1.00  0.58           H  
ATOM   2003 1HB  ALA A 135      -3.860   0.121  31.803  1.00  0.58           H  
ATOM   2004 2HB  ALA A 135      -3.086   1.621  32.265  1.00  0.58           H  
ATOM   2005 3HB  ALA A 135      -4.322   0.902  33.303  1.00  0.58           H  
ATOM   2006  N   ILE A 136      -6.983   0.969  30.406  1.00  0.59           N  
ATOM   2007  CA  ILE A 136      -8.335   0.425  30.276  1.00  0.59           C  
ATOM   2008  C   ILE A 136      -8.335  -0.875  29.469  1.00  0.59           C  
ATOM   2009  O   ILE A 136      -7.669  -0.991  28.445  1.00  0.59           O  
ATOM   2010  CB  ILE A 136      -9.224   1.503  29.619  1.00  0.59           C  
ATOM   2011  CG1 ILE A 136      -9.205   2.769  30.485  1.00  0.59           C  
ATOM   2012  CG2 ILE A 136     -10.670   1.022  29.518  1.00  0.59           C  
ATOM   2013  CD1 ILE A 136      -9.663   3.965  29.794  1.00  0.59           C  
ATOM   2014  H   ILE A 136      -6.504   1.285  29.565  1.00  0.59           H  
ATOM   2015  HA  ILE A 136      -8.724   0.199  31.263  1.00  0.59           H  
ATOM   2016  HB  ILE A 136      -8.836   1.750  28.627  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 136      -9.865   2.611  31.331  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 136      -8.209   2.966  30.841  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 136     -11.286   1.799  29.073  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 136     -10.722   0.133  28.906  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 136     -11.047   0.796  30.514  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 136      -9.627   4.809  30.474  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 136      -9.001   4.154  28.959  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 136     -10.673   3.809  29.438  1.00  0.59           H  
ATOM   2025  N   ASN A 137      -9.033  -1.886  29.942  1.00  0.59           N  
ATOM   2026  CA  ASN A 137      -9.061  -3.152  29.225  1.00  0.59           C  
ATOM   2027  C   ASN A 137      -9.849  -3.002  27.919  1.00  0.59           C  
ATOM   2028  O   ASN A 137     -10.621  -2.055  27.779  1.00  0.59           O  
ATOM   2029  CB  ASN A 137      -9.647  -4.242  30.111  1.00  0.59           C  
ATOM   2030  CG  ASN A 137      -8.704  -4.677  31.203  1.00  0.59           C  
ATOM   2031  OD1 ASN A 137      -7.524  -4.919  30.941  1.00  0.59           O  
ATOM   2032  ND2 ASN A 137      -9.203  -4.797  32.403  1.00  0.59           N  
ATOM   2033  H   ASN A 137      -9.586  -1.778  30.794  1.00  0.59           H  
ATOM   2034  HA  ASN A 137      -8.032  -3.412  29.000  1.00  0.59           H  
ATOM   2035 1HB  ASN A 137     -10.540  -3.839  30.595  1.00  0.59           H  
ATOM   2036 2HB  ASN A 137      -9.966  -5.101  29.540  1.00  0.59           H  
ATOM   2037 1HD2 ASN A 137      -8.630  -5.102  33.161  1.00  0.59           H  
ATOM   2038 2HD2 ASN A 137     -10.172  -4.602  32.561  1.00  0.59           H  
ATOM   2039  N   PRO A 138      -9.691  -3.905  26.934  1.00  0.60           N  
ATOM   2040  CA  PRO A 138     -10.439  -3.934  25.683  1.00  0.60           C  
ATOM   2041  C   PRO A 138     -11.948  -3.978  25.879  1.00  0.60           C  
ATOM   2042  O   PRO A 138     -12.688  -3.692  24.939  1.00  0.60           O  
ATOM   2043  CB  PRO A 138      -9.950  -5.221  25.022  1.00  0.60           C  
ATOM   2044  CG  PRO A 138      -8.572  -5.433  25.573  1.00  0.60           C  
ATOM   2045  CD  PRO A 138      -8.621  -4.936  27.001  1.00  0.60           C  
ATOM   2046  HA  PRO A 138     -10.166  -3.060  25.077  1.00  0.60           H  
ATOM   2047 1HB  PRO A 138     -10.638  -6.047  25.254  1.00  0.60           H  
ATOM   2048 2HB  PRO A 138      -9.949  -5.101  23.928  1.00  0.60           H  
ATOM   2049 1HG  PRO A 138      -8.282  -6.492  25.500  1.00  0.60           H  
ATOM   2050 2HG  PRO A 138      -7.867  -4.874  24.958  1.00  0.60           H  
ATOM   2051 1HD  PRO A 138      -8.871  -5.755  27.680  1.00  0.60           H  
ATOM   2052 2HD  PRO A 138      -7.641  -4.496  27.215  1.00  0.60           H  
ATOM   2053  N   ASN A 139     -12.411  -4.404  27.063  1.00  0.61           N  
ATOM   2054  CA  ASN A 139     -13.839  -4.453  27.363  1.00  0.61           C  
ATOM   2055  C   ASN A 139     -14.371  -3.173  28.039  1.00  0.61           C  
ATOM   2056  O   ASN A 139     -15.538  -3.114  28.427  1.00  0.61           O  
ATOM   2057  CB  ASN A 139     -14.135  -5.663  28.220  1.00  0.61           C  
ATOM   2058  CG  ASN A 139     -13.510  -5.613  29.604  1.00  0.61           C  
ATOM   2059  OD1 ASN A 139     -12.997  -4.595  30.090  1.00  0.61           O  
ATOM   2060  ND2 ASN A 139     -13.545  -6.747  30.266  1.00  0.61           N  
ATOM   2061  H   ASN A 139     -11.764  -4.673  27.784  1.00  0.61           H  
ATOM   2062  HA  ASN A 139     -14.381  -4.559  26.422  1.00  0.61           H  
ATOM   2063 1HB  ASN A 139     -15.215  -5.764  28.332  1.00  0.61           H  
ATOM   2064 2HB  ASN A 139     -13.778  -6.558  27.710  1.00  0.61           H  
ATOM   2065 1HD2 ASN A 139     -13.155  -6.803  31.185  1.00  0.61           H  
ATOM   2066 2HD2 ASN A 139     -13.963  -7.556  29.850  1.00  0.61           H  
ATOM   2067  N   GLY A 140     -13.524  -2.148  28.175  1.00  0.61           N  
ATOM   2068  CA  GLY A 140     -13.919  -0.864  28.758  1.00  0.61           C  
ATOM   2069  C   GLY A 140     -13.718  -0.731  30.258  1.00  0.61           C  
ATOM   2070  O   GLY A 140     -13.874   0.359  30.814  1.00  0.61           O  
ATOM   2071  H   GLY A 140     -12.560  -2.241  27.859  1.00  0.61           H  
ATOM   2072 1HA  GLY A 140     -13.341  -0.081  28.281  1.00  0.61           H  
ATOM   2073 2HA  GLY A 140     -14.961  -0.669  28.513  1.00  0.61           H  
ATOM   2074  N   LYS A 141     -13.378  -1.817  30.935  1.00  0.61           N  
ATOM   2075  CA  LYS A 141     -13.177  -1.740  32.374  1.00  0.61           C  
ATOM   2076  C   LYS A 141     -11.809  -1.177  32.705  1.00  0.61           C  
ATOM   2077  O   LYS A 141     -10.800  -1.606  32.145  1.00  0.61           O  
ATOM   2078  CB  LYS A 141     -13.337  -3.108  33.022  1.00  0.61           C  
ATOM   2079  CG  LYS A 141     -13.248  -3.097  34.548  1.00  0.61           C  
ATOM   2080  CD  LYS A 141     -13.497  -4.479  35.139  1.00  0.61           C  
ATOM   2081  CE  LYS A 141     -13.381  -4.455  36.657  1.00  0.61           C  
ATOM   2082  NZ  LYS A 141     -13.622  -5.799  37.253  1.00  0.61           N  
ATOM   2083  H   LYS A 141     -13.266  -2.709  30.457  1.00  0.61           H  
ATOM   2084  HA  LYS A 141     -13.927  -1.068  32.794  1.00  0.61           H  
ATOM   2085 1HB  LYS A 141     -14.295  -3.539  32.733  1.00  0.61           H  
ATOM   2086 2HB  LYS A 141     -12.556  -3.772  32.651  1.00  0.61           H  
ATOM   2087 1HG  LYS A 141     -12.251  -2.765  34.850  1.00  0.61           H  
ATOM   2088 2HG  LYS A 141     -13.978  -2.397  34.949  1.00  0.61           H  
ATOM   2089 1HD  LYS A 141     -14.495  -4.823  34.859  1.00  0.61           H  
ATOM   2090 2HD  LYS A 141     -12.764  -5.178  34.737  1.00  0.61           H  
ATOM   2091 1HE  LYS A 141     -12.380  -4.120  36.931  1.00  0.61           H  
ATOM   2092 2HE  LYS A 141     -14.111  -3.754  37.060  1.00  0.61           H  
ATOM   2093 1HZ  LYS A 141     -13.535  -5.743  38.258  1.00  0.61           H  
ATOM   2094 2HZ  LYS A 141     -14.552  -6.113  37.012  1.00  0.61           H  
ATOM   2095 3HZ  LYS A 141     -12.942  -6.454  36.894  1.00  0.61           H  
ATOM   2096  N   LEU A 142     -11.765  -0.198  33.593  1.00  0.60           N  
ATOM   2097  CA  LEU A 142     -10.483   0.372  33.981  1.00  0.60           C  
ATOM   2098  C   LEU A 142      -9.613  -0.676  34.677  1.00  0.60           C  
ATOM   2099  O   LEU A 142     -10.074  -1.342  35.606  1.00  0.60           O  
ATOM   2100  CB  LEU A 142     -10.689   1.580  34.905  1.00  0.60           C  
ATOM   2101  CG  LEU A 142      -9.417   2.339  35.271  1.00  0.60           C  
ATOM   2102  CD1 LEU A 142      -8.849   2.967  34.016  1.00  0.60           C  
ATOM   2103  CD2 LEU A 142      -9.725   3.390  36.304  1.00  0.60           C  
ATOM   2104  H   LEU A 142     -12.620   0.142  34.009  1.00  0.60           H  
ATOM   2105  HA  LEU A 142      -9.969   0.713  33.088  1.00  0.60           H  
ATOM   2106 1HB  LEU A 142     -11.344   2.264  34.424  1.00  0.60           H  
ATOM   2107 2HB  LEU A 142     -11.157   1.240  35.829  1.00  0.60           H  
ATOM   2108  HG  LEU A 142      -8.686   1.650  35.672  1.00  0.60           H  
ATOM   2109 1HD1 LEU A 142      -7.938   3.503  34.244  1.00  0.60           H  
ATOM   2110 2HD1 LEU A 142      -8.640   2.193  33.313  1.00  0.60           H  
ATOM   2111 3HD1 LEU A 142      -9.567   3.647  33.593  1.00  0.60           H  
ATOM   2112 1HD2 LEU A 142      -8.822   3.909  36.552  1.00  0.60           H  
ATOM   2113 2HD2 LEU A 142     -10.451   4.092  35.911  1.00  0.60           H  
ATOM   2114 3HD2 LEU A 142     -10.127   2.914  37.197  1.00  0.60           H  
ATOM   2115  N   LYS A 143      -8.366  -0.819  34.226  1.00  0.60           N  
ATOM   2116  CA  LYS A 143      -7.397  -1.730  34.832  1.00  0.60           C  
ATOM   2117  C   LYS A 143      -6.702  -0.945  35.956  1.00  0.60           C  
ATOM   2118  O   LYS A 143      -6.568  -1.426  37.083  1.00  0.60           O  
ATOM   2119  CB  LYS A 143      -6.414  -2.253  33.768  1.00  0.60           C  
ATOM   2120  CG  LYS A 143      -5.405  -3.314  34.222  1.00  0.60           C  
ATOM   2121  CD  LYS A 143      -4.564  -3.836  33.016  1.00  0.60           C  
ATOM   2122  CE  LYS A 143      -3.534  -4.910  33.434  1.00  0.60           C  
ATOM   2123  NZ  LYS A 143      -2.733  -5.458  32.250  1.00  0.60           N  
ATOM   2124  H   LYS A 143      -8.058  -0.252  33.450  1.00  0.60           H  
ATOM   2125  HA  LYS A 143      -7.923  -2.575  35.276  1.00  0.60           H  
ATOM   2126 1HB  LYS A 143      -6.973  -2.657  32.922  1.00  0.60           H  
ATOM   2127 2HB  LYS A 143      -5.827  -1.421  33.389  1.00  0.60           H  
ATOM   2128 1HG  LYS A 143      -4.746  -2.895  34.963  1.00  0.60           H  
ATOM   2129 2HG  LYS A 143      -5.939  -4.150  34.668  1.00  0.60           H  
ATOM   2130 1HD  LYS A 143      -5.227  -4.254  32.252  1.00  0.60           H  
ATOM   2131 2HD  LYS A 143      -4.022  -3.002  32.573  1.00  0.60           H  
ATOM   2132 1HE  LYS A 143      -2.838  -4.462  34.145  1.00  0.60           H  
ATOM   2133 2HE  LYS A 143      -4.054  -5.735  33.918  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 143      -2.070  -6.142  32.559  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 143      -3.325  -5.915  31.539  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 143      -2.235  -4.715  31.795  1.00  0.60           H  
ATOM   2137  N   TRP A 144      -6.285   0.286  35.638  1.00  0.59           N  
ATOM   2138  CA  TRP A 144      -5.696   1.192  36.633  1.00  0.59           C  
ATOM   2139  C   TRP A 144      -5.611   2.653  36.211  1.00  0.59           C  
ATOM   2140  O   TRP A 144      -5.679   3.004  35.034  1.00  0.59           O  
ATOM   2141  CB  TRP A 144      -4.309   0.758  37.127  1.00  0.59           C  
ATOM   2142  CG  TRP A 144      -3.239   0.552  36.086  1.00  0.59           C  
ATOM   2143  CD1 TRP A 144      -2.870  -0.648  35.633  1.00  0.59           C  
ATOM   2144  CD2 TRP A 144      -2.394   1.517  35.368  1.00  0.59           C  
ATOM   2145  NE1 TRP A 144      -1.866  -0.529  34.732  1.00  0.59           N  
ATOM   2146  CE2 TRP A 144      -1.550   0.774  34.563  1.00  0.59           C  
ATOM   2147  CE3 TRP A 144      -2.285   2.906  35.357  1.00  0.59           C  
ATOM   2148  CZ2 TRP A 144      -0.580   1.361  33.769  1.00  0.59           C  
ATOM   2149  CZ3 TRP A 144      -1.328   3.500  34.531  1.00  0.59           C  
ATOM   2150  CH2 TRP A 144      -0.492   2.738  33.764  1.00  0.59           C  
ATOM   2151  H   TRP A 144      -6.411   0.593  34.676  1.00  0.59           H  
ATOM   2152  HA  TRP A 144      -6.346   1.160  37.507  1.00  0.59           H  
ATOM   2153 1HB  TRP A 144      -3.933   1.502  37.830  1.00  0.59           H  
ATOM   2154 2HB  TRP A 144      -4.404  -0.172  37.686  1.00  0.59           H  
ATOM   2155  HD1 TRP A 144      -3.292  -1.586  35.963  1.00  0.59           H  
ATOM   2156  HE1 TRP A 144      -1.425  -1.319  34.286  1.00  0.59           H  
ATOM   2157  HE3 TRP A 144      -2.927   3.503  35.967  1.00  0.59           H  
ATOM   2158  HZ2 TRP A 144       0.093   0.769  33.164  1.00  0.59           H  
ATOM   2159  HZ3 TRP A 144      -1.258   4.583  34.519  1.00  0.59           H  
ATOM   2160  HH2 TRP A 144       0.257   3.221  33.139  1.00  0.59           H  
ATOM   2161  N   LYS A 145      -5.415   3.509  37.203  1.00  0.59           N  
ATOM   2162  CA  LYS A 145      -5.189   4.931  36.983  1.00  0.59           C  
ATOM   2163  C   LYS A 145      -3.951   5.378  37.760  1.00  0.59           C  
ATOM   2164  O   LYS A 145      -3.844   5.124  38.962  1.00  0.59           O  
ATOM   2165  CB  LYS A 145      -6.422   5.715  37.418  1.00  0.59           C  
ATOM   2166  CG  LYS A 145      -6.344   7.160  37.278  1.00  0.59           C  
ATOM   2167  CD  LYS A 145      -7.672   7.813  37.679  1.00  0.59           C  
ATOM   2168  CE  LYS A 145      -7.885   7.790  39.183  1.00  0.59           C  
ATOM   2169  NZ  LYS A 145      -9.148   8.487  39.581  1.00  0.59           N  
ATOM   2170  H   LYS A 145      -5.398   3.161  38.152  1.00  0.59           H  
ATOM   2171  HA  LYS A 145      -5.006   5.108  35.923  1.00  0.59           H  
ATOM   2172 1HB  LYS A 145      -7.254   5.415  36.809  1.00  0.59           H  
ATOM   2173 2HB  LYS A 145      -6.663   5.483  38.454  1.00  0.59           H  
ATOM   2174 1HG  LYS A 145      -5.561   7.491  37.921  1.00  0.59           H  
ATOM   2175 2HG  LYS A 145      -6.101   7.411  36.248  1.00  0.59           H  
ATOM   2176 1HD  LYS A 145      -7.701   8.847  37.322  1.00  0.59           H  
ATOM   2177 2HD  LYS A 145      -8.488   7.265  37.231  1.00  0.59           H  
ATOM   2178 1HE  LYS A 145      -7.930   6.757  39.521  1.00  0.59           H  
ATOM   2179 2HE  LYS A 145      -7.046   8.282  39.666  1.00  0.59           H  
ATOM   2180 1HZ  LYS A 145      -9.251   8.451  40.585  1.00  0.59           H  
ATOM   2181 2HZ  LYS A 145      -9.118   9.452  39.280  1.00  0.59           H  
ATOM   2182 3HZ  LYS A 145      -9.935   8.028  39.146  1.00  0.59           H  
ATOM   2183  N   PHE A 146      -3.013   6.025  37.071  1.00  0.59           N  
ATOM   2184  CA  PHE A 146      -1.787   6.500  37.705  1.00  0.59           C  
ATOM   2185  C   PHE A 146      -1.725   8.014  37.714  1.00  0.59           C  
ATOM   2186  O   PHE A 146      -1.936   8.664  36.687  1.00  0.59           O  
ATOM   2187  CB  PHE A 146      -0.550   5.971  36.977  1.00  0.59           C  
ATOM   2188  CG  PHE A 146       0.713   6.494  37.545  1.00  0.59           C  
ATOM   2189  CD1 PHE A 146       1.248   5.950  38.681  1.00  0.59           C  
ATOM   2190  CD2 PHE A 146       1.355   7.564  36.955  1.00  0.59           C  
ATOM   2191  CE1 PHE A 146       2.399   6.460  39.215  1.00  0.59           C  
ATOM   2192  CE2 PHE A 146       2.519   8.071  37.483  1.00  0.59           C  
ATOM   2193  CZ  PHE A 146       3.035   7.522  38.613  1.00  0.59           C  
ATOM   2194  H   PHE A 146      -3.159   6.188  36.076  1.00  0.59           H  
ATOM   2195  HA  PHE A 146      -1.764   6.146  38.736  1.00  0.59           H  
ATOM   2196 1HB  PHE A 146      -0.522   4.883  37.038  1.00  0.59           H  
ATOM   2197 2HB  PHE A 146      -0.592   6.250  35.932  1.00  0.59           H  
ATOM   2198  HD1 PHE A 146       0.744   5.108  39.160  1.00  0.59           H  
ATOM   2199  HD2 PHE A 146       0.925   8.002  36.057  1.00  0.59           H  
ATOM   2200  HE1 PHE A 146       2.806   6.024  40.121  1.00  0.59           H  
ATOM   2201  HE2 PHE A 146       3.021   8.912  37.012  1.00  0.59           H  
ATOM   2202  HZ  PHE A 146       3.944   7.927  39.040  1.00  0.59           H  
ATOM   2203  N   GLU A 147      -1.418   8.589  38.871  1.00  0.59           N  
ATOM   2204  CA  GLU A 147      -1.326  10.038  38.954  1.00  0.59           C  
ATOM   2205  C   GLU A 147       0.074  10.495  38.644  1.00  0.59           C  
ATOM   2206  O   GLU A 147       1.028  10.087  39.305  1.00  0.59           O  
ATOM   2207  CB  GLU A 147      -1.711  10.536  40.338  1.00  0.59           C  
ATOM   2208  CG  GLU A 147      -1.764  12.058  40.464  1.00  0.59           C  
ATOM   2209  CD  GLU A 147      -2.221  12.530  41.821  1.00  0.59           C  
ATOM   2210  OE1 GLU A 147      -2.593  11.706  42.623  1.00  0.59           O  
ATOM   2211  OE2 GLU A 147      -2.198  13.717  42.055  1.00  0.59           O  
ATOM   2212  H   GLU A 147      -1.248   8.020  39.689  1.00  0.59           H  
ATOM   2213  HA  GLU A 147      -1.991  10.483  38.216  1.00  0.59           H  
ATOM   2214 1HB  GLU A 147      -2.634  10.107  40.654  1.00  0.59           H  
ATOM   2215 2HB  GLU A 147      -0.956  10.197  41.046  1.00  0.59           H  
ATOM   2216 1HG  GLU A 147      -0.770  12.446  40.290  1.00  0.59           H  
ATOM   2217 2HG  GLU A 147      -2.426  12.458  39.690  1.00  0.59           H  
ATOM   2218  N   THR A 148       0.190  11.384  37.672  1.00  0.59           N  
ATOM   2219  CA  THR A 148       1.489  11.879  37.265  1.00  0.59           C  
ATOM   2220  C   THR A 148       1.820  13.174  37.976  1.00  0.59           C  
ATOM   2221  O   THR A 148       2.970  13.578  38.046  1.00  0.59           O  
ATOM   2222  CB  THR A 148       1.492  12.141  35.766  1.00  0.59           C  
ATOM   2223  OG1 THR A 148       0.523  13.155  35.495  1.00  0.59           O  
ATOM   2224  CG2 THR A 148       1.156  10.846  34.989  1.00  0.59           C  
ATOM   2225  H   THR A 148      -0.643  11.708  37.178  1.00  0.59           H  
ATOM   2226  HA  THR A 148       2.250  11.141  37.516  1.00  0.59           H  
ATOM   2227  HB  THR A 148       2.470  12.500  35.468  1.00  0.59           H  
ATOM   2228  HG1 THR A 148      -0.363  12.843  35.780  1.00  0.59           H  
ATOM   2229 1HG2 THR A 148       1.162  11.042  33.925  1.00  0.59           H  
ATOM   2230 2HG2 THR A 148       1.902  10.091  35.213  1.00  0.59           H  
ATOM   2231 3HG2 THR A 148       0.166  10.486  35.288  1.00  0.59           H  
ATOM   2232  N   GLY A 149       0.803  13.834  38.507  1.00  0.60           N  
ATOM   2233  CA  GLY A 149       0.995  15.118  39.169  1.00  0.60           C  
ATOM   2234  C   GLY A 149       0.987  16.323  38.217  1.00  0.60           C  
ATOM   2235  O   GLY A 149       1.165  17.460  38.660  1.00  0.60           O  
ATOM   2236  H   GLY A 149      -0.124  13.437  38.442  1.00  0.60           H  
ATOM   2237 1HA  GLY A 149       0.207  15.246  39.912  1.00  0.60           H  
ATOM   2238 2HA  GLY A 149       1.937  15.099  39.715  1.00  0.60           H  
ATOM   2239  N   GLY A 150       0.758  16.095  36.924  1.00  0.61           N  
ATOM   2240  CA  GLY A 150       0.723  17.205  35.971  1.00  0.61           C  
ATOM   2241  C   GLY A 150      -0.044  16.746  34.766  1.00  0.61           C  
ATOM   2242  O   GLY A 150      -0.200  15.551  34.567  1.00  0.61           O  
ATOM   2243  H   GLY A 150       0.636  15.137  36.578  1.00  0.61           H  
ATOM   2244 1HA  GLY A 150       0.238  18.074  36.417  1.00  0.61           H  
ATOM   2245 2HA  GLY A 150       1.729  17.490  35.679  1.00  0.61           H  
ATOM   2246  N   SER A 151      -0.543  17.664  33.958  1.00  0.62           N  
ATOM   2247  CA  SER A 151      -1.379  17.213  32.856  1.00  0.62           C  
ATOM   2248  C   SER A 151      -0.591  16.325  31.944  1.00  0.62           C  
ATOM   2249  O   SER A 151       0.592  16.580  31.669  1.00  0.62           O  
ATOM   2250  CB  SER A 151      -1.972  18.364  32.094  1.00  0.62           C  
ATOM   2251  OG  SER A 151      -2.872  19.117  32.885  1.00  0.62           O  
ATOM   2252  H   SER A 151      -0.317  18.644  34.092  1.00  0.62           H  
ATOM   2253  HA  SER A 151      -2.207  16.631  33.250  1.00  0.62           H  
ATOM   2254 1HB  SER A 151      -1.181  18.991  31.757  1.00  0.62           H  
ATOM   2255 2HB  SER A 151      -2.479  17.992  31.212  1.00  0.62           H  
ATOM   2256  HG  SER A 151      -3.694  18.567  32.984  1.00  0.62           H  
ATOM   2257  N   VAL A 152      -1.244  15.285  31.446  1.00  0.62           N  
ATOM   2258  CA  VAL A 152      -0.566  14.392  30.549  1.00  0.62           C  
ATOM   2259  C   VAL A 152      -0.979  14.806  29.152  1.00  0.62           C  
ATOM   2260  O   VAL A 152      -2.164  14.837  28.825  1.00  0.62           O  
ATOM   2261  CB  VAL A 152      -0.941  12.934  30.849  1.00  0.62           C  
ATOM   2262  CG1 VAL A 152      -0.221  12.065  29.914  1.00  0.62           C  
ATOM   2263  CG2 VAL A 152      -0.622  12.604  32.284  1.00  0.62           C  
ATOM   2264  H   VAL A 152      -2.219  15.098  31.680  1.00  0.62           H  
ATOM   2265  HA  VAL A 152       0.513  14.504  30.658  1.00  0.62           H  
ATOM   2266  HB  VAL A 152      -2.001  12.794  30.684  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 152      -0.487  11.035  30.113  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 152      -0.477  12.322  28.888  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 152       0.841  12.220  30.072  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 152      -0.894  11.570  32.494  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 152       0.443  12.747  32.451  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 152      -1.184  13.266  32.948  1.00  0.62           H  
ATOM   2273  N   HIS A 153       0.001  15.191  28.354  1.00  0.61           N  
ATOM   2274  CA  HIS A 153      -0.284  15.729  27.025  1.00  0.61           C  
ATOM   2275  C   HIS A 153       0.444  14.968  25.966  1.00  0.61           C  
ATOM   2276  O   HIS A 153       0.887  15.535  24.968  1.00  0.61           O  
ATOM   2277  CB  HIS A 153       0.118  17.191  26.890  1.00  0.61           C  
ATOM   2278  CG  HIS A 153      -0.614  18.171  27.736  1.00  0.61           C  
ATOM   2279  ND1 HIS A 153      -1.926  18.510  27.515  1.00  0.61           N  
ATOM   2280  CD2 HIS A 153      -0.206  18.913  28.773  1.00  0.61           C  
ATOM   2281  CE1 HIS A 153      -2.292  19.429  28.384  1.00  0.61           C  
ATOM   2282  NE2 HIS A 153      -1.261  19.705  29.152  1.00  0.61           N  
ATOM   2283  H   HIS A 153       0.968  15.078  28.678  1.00  0.61           H  
ATOM   2284  HA  HIS A 153      -1.350  15.648  26.813  1.00  0.61           H  
ATOM   2285 1HB  HIS A 153       1.182  17.284  27.124  1.00  0.61           H  
ATOM   2286 2HB  HIS A 153      -0.006  17.495  25.851  1.00  0.61           H  
ATOM   2287  HD1 HIS A 153      -2.526  18.140  26.801  1.00  0.61           H  
ATOM   2288  HD2 HIS A 153       0.739  18.977  29.274  1.00  0.61           H  
ATOM   2289  HE1 HIS A 153      -3.304  19.830  28.369  1.00  0.61           H  
ATOM   2290  N   SER A 154       0.581  13.689  26.186  1.00  0.61           N  
ATOM   2291  CA  SER A 154       1.292  12.874  25.245  1.00  0.61           C  
ATOM   2292  C   SER A 154       0.724  11.481  25.202  1.00  0.61           C  
ATOM   2293  O   SER A 154       0.167  10.996  26.190  1.00  0.61           O  
ATOM   2294  CB  SER A 154       2.733  12.813  25.689  1.00  0.61           C  
ATOM   2295  OG  SER A 154       2.827  12.159  26.956  1.00  0.61           O  
ATOM   2296  H   SER A 154       0.186  13.289  27.023  1.00  0.61           H  
ATOM   2297  HA  SER A 154       1.218  13.319  24.252  1.00  0.61           H  
ATOM   2298 1HB  SER A 154       3.279  12.261  24.962  1.00  0.61           H  
ATOM   2299 2HB  SER A 154       3.169  13.813  25.744  1.00  0.61           H  
ATOM   2300  HG  SER A 154       2.722  12.862  27.644  1.00  0.61           H  
ATOM   2301  N   SER A 155       0.891  10.811  24.073  1.00  0.61           N  
ATOM   2302  CA  SER A 155       0.508   9.420  24.023  1.00  0.61           C  
ATOM   2303  C   SER A 155       1.592   8.672  24.728  1.00  0.61           C  
ATOM   2304  O   SER A 155       2.749   9.054  24.567  1.00  0.61           O  
ATOM   2305  CB  SER A 155       0.383   8.946  22.602  1.00  0.61           C  
ATOM   2306  OG  SER A 155      -0.648   9.604  22.014  1.00  0.61           O  
ATOM   2307  H   SER A 155       1.324  11.254  23.266  1.00  0.61           H  
ATOM   2308  HA  SER A 155      -0.447   9.306  24.522  1.00  0.61           H  
ATOM   2309 1HB  SER A 155       1.292   9.120  22.053  1.00  0.61           H  
ATOM   2310 2HB  SER A 155       0.192   7.870  22.585  1.00  0.61           H  
ATOM   2311  HG  SER A 155      -1.419   9.147  22.406  1.00  0.61           H  
ATOM   2312  N   PRO A 156       1.285   7.650  25.503  1.00  0.61           N  
ATOM   2313  CA  PRO A 156       2.248   6.796  26.119  1.00  0.61           C  
ATOM   2314  C   PRO A 156       2.913   5.899  25.084  1.00  0.61           C  
ATOM   2315  O   PRO A 156       2.332   5.641  24.030  1.00  0.61           O  
ATOM   2316  CB  PRO A 156       1.395   6.034  27.121  1.00  0.61           C  
ATOM   2317  CG  PRO A 156       0.003   6.042  26.550  1.00  0.61           C  
ATOM   2318  CD  PRO A 156      -0.122   7.335  25.827  1.00  0.61           C  
ATOM   2319  HA  PRO A 156       2.980   7.437  26.618  1.00  0.61           H  
ATOM   2320 1HB  PRO A 156       1.780   5.037  27.177  1.00  0.61           H  
ATOM   2321 2HB  PRO A 156       1.477   6.482  28.120  1.00  0.61           H  
ATOM   2322 1HG  PRO A 156      -0.157   5.198  25.907  1.00  0.61           H  
ATOM   2323 2HG  PRO A 156      -0.734   5.962  27.346  1.00  0.61           H  
ATOM   2324 1HD  PRO A 156      -0.730   7.157  24.917  1.00  0.61           H  
ATOM   2325 2HD  PRO A 156      -0.559   8.109  26.487  1.00  0.61           H  
ATOM   2326  N   ALA A 157       4.118   5.433  25.370  1.00  0.64           N  
ATOM   2327  CA  ALA A 157       4.775   4.447  24.511  1.00  0.64           C  
ATOM   2328  C   ALA A 157       4.921   3.179  25.302  1.00  0.64           C  
ATOM   2329  O   ALA A 157       5.126   3.240  26.508  1.00  0.64           O  
ATOM   2330  CB  ALA A 157       6.123   4.928  24.019  1.00  0.64           C  
ATOM   2331  H   ALA A 157       4.562   5.757  26.227  1.00  0.64           H  
ATOM   2332  HA  ALA A 157       4.135   4.247  23.653  1.00  0.64           H  
ATOM   2333 1HB  ALA A 157       6.572   4.170  23.383  1.00  0.64           H  
ATOM   2334 2HB  ALA A 157       5.975   5.837  23.452  1.00  0.64           H  
ATOM   2335 3HB  ALA A 157       6.777   5.123  24.863  1.00  0.64           H  
ATOM   2336  N   ILE A 158       4.830   2.030  24.653  1.00  0.67           N  
ATOM   2337  CA  ILE A 158       4.947   0.790  25.406  1.00  0.67           C  
ATOM   2338  C   ILE A 158       6.170   0.008  24.939  1.00  0.67           C  
ATOM   2339  O   ILE A 158       6.338  -0.233  23.741  1.00  0.67           O  
ATOM   2340  CB  ILE A 158       3.648  -0.016  25.266  1.00  0.67           C  
ATOM   2341  CG1 ILE A 158       2.484   0.884  25.758  1.00  0.67           C  
ATOM   2342  CG2 ILE A 158       3.738  -1.285  26.126  1.00  0.67           C  
ATOM   2343  CD1 ILE A 158       1.148   0.351  25.514  1.00  0.67           C  
ATOM   2344  H   ILE A 158       4.666   2.010  23.656  1.00  0.67           H  
ATOM   2345  HA  ILE A 158       5.081   1.021  26.458  1.00  0.67           H  
ATOM   2346  HB  ILE A 158       3.473  -0.277  24.224  1.00  0.67           H  
ATOM   2347 1HG1 ILE A 158       2.600   1.069  26.808  1.00  0.67           H  
ATOM   2348 2HG1 ILE A 158       2.533   1.829  25.234  1.00  0.67           H  
ATOM   2349 1HG2 ILE A 158       2.815  -1.846  26.052  1.00  0.67           H  
ATOM   2350 2HG2 ILE A 158       4.570  -1.903  25.781  1.00  0.67           H  
ATOM   2351 3HG2 ILE A 158       3.910  -1.000  27.169  1.00  0.67           H  
ATOM   2352 1HD1 ILE A 158       0.428   1.068  25.863  1.00  0.67           H  
ATOM   2353 2HD1 ILE A 158       1.006   0.190  24.446  1.00  0.67           H  
ATOM   2354 3HD1 ILE A 158       1.031  -0.581  26.047  1.00  0.67           H  
ATOM   2355  N   GLY A 159       7.051  -0.332  25.879  1.00  0.70           N  
ATOM   2356  CA  GLY A 159       8.288  -1.021  25.538  1.00  0.70           C  
ATOM   2357  C   GLY A 159       8.149  -2.532  25.470  1.00  0.70           C  
ATOM   2358  O   GLY A 159       7.080  -3.096  25.707  1.00  0.70           O  
ATOM   2359  H   GLY A 159       6.847  -0.099  26.852  1.00  0.70           H  
ATOM   2360 1HA  GLY A 159       8.648  -0.653  24.577  1.00  0.70           H  
ATOM   2361 2HA  GLY A 159       9.048  -0.763  26.274  1.00  0.70           H  
ATOM   2362  N   GLN A 160       9.268  -3.202  25.214  1.00  0.72           N  
ATOM   2363  CA  GLN A 160       9.281  -4.657  25.077  1.00  0.72           C  
ATOM   2364  C   GLN A 160       8.888  -5.379  26.359  1.00  0.72           C  
ATOM   2365  O   GLN A 160       8.219  -6.413  26.323  1.00  0.72           O  
ATOM   2366  CB  GLN A 160      10.664  -5.127  24.626  1.00  0.72           C  
ATOM   2367  CG  GLN A 160      11.015  -4.742  23.199  1.00  0.72           C  
ATOM   2368  CD  GLN A 160      12.424  -5.160  22.812  1.00  0.72           C  
ATOM   2369  OE1 GLN A 160      13.310  -5.274  23.664  1.00  0.72           O  
ATOM   2370  NE2 GLN A 160      12.638  -5.390  21.521  1.00  0.72           N  
ATOM   2371  H   GLN A 160      10.123  -2.687  25.063  1.00  0.72           H  
ATOM   2372  HA  GLN A 160       8.559  -4.928  24.307  1.00  0.72           H  
ATOM   2373 1HB  GLN A 160      11.425  -4.713  25.287  1.00  0.72           H  
ATOM   2374 2HB  GLN A 160      10.719  -6.213  24.706  1.00  0.72           H  
ATOM   2375 1HG  GLN A 160      10.316  -5.231  22.521  1.00  0.72           H  
ATOM   2376 2HG  GLN A 160      10.939  -3.660  23.096  1.00  0.72           H  
ATOM   2377 1HE2 GLN A 160      13.550  -5.662  21.205  1.00  0.72           H  
ATOM   2378 2HE2 GLN A 160      11.892  -5.285  20.863  1.00  0.72           H  
ATOM   2379  N   ASP A 161       9.279  -4.822  27.503  1.00  0.73           N  
ATOM   2380  CA  ASP A 161       8.962  -5.448  28.782  1.00  0.73           C  
ATOM   2381  C   ASP A 161       7.573  -5.046  29.298  1.00  0.73           C  
ATOM   2382  O   ASP A 161       7.201  -5.383  30.421  1.00  0.73           O  
ATOM   2383  CB  ASP A 161      10.049  -5.128  29.825  1.00  0.73           C  
ATOM   2384  CG  ASP A 161      10.155  -3.663  30.278  1.00  0.73           C  
ATOM   2385  OD1 ASP A 161       9.302  -2.858  29.951  1.00  0.73           O  
ATOM   2386  OD2 ASP A 161      11.103  -3.349  30.974  1.00  0.73           O  
ATOM   2387  H   ASP A 161       9.817  -3.970  27.477  1.00  0.73           H  
ATOM   2388  HA  ASP A 161       8.956  -6.528  28.636  1.00  0.73           H  
ATOM   2389 1HB  ASP A 161       9.871  -5.738  30.710  1.00  0.73           H  
ATOM   2390 2HB  ASP A 161      11.019  -5.428  29.425  1.00  0.73           H  
ATOM   2391  N   GLY A 162       6.813  -4.299  28.489  1.00  0.71           N  
ATOM   2392  CA  GLY A 162       5.484  -3.844  28.857  1.00  0.71           C  
ATOM   2393  C   GLY A 162       5.453  -2.471  29.546  1.00  0.71           C  
ATOM   2394  O   GLY A 162       4.375  -1.906  29.718  1.00  0.71           O  
ATOM   2395  H   GLY A 162       7.145  -4.039  27.563  1.00  0.71           H  
ATOM   2396 1HA  GLY A 162       4.876  -3.802  27.954  1.00  0.71           H  
ATOM   2397 2HA  GLY A 162       5.024  -4.585  29.507  1.00  0.71           H  
ATOM   2398  N   THR A 163       6.611  -1.922  29.929  1.00  0.67           N  
ATOM   2399  CA  THR A 163       6.631  -0.617  30.602  1.00  0.67           C  
ATOM   2400  C   THR A 163       6.025   0.459  29.729  1.00  0.67           C  
ATOM   2401  O   THR A 163       6.301   0.534  28.526  1.00  0.67           O  
ATOM   2402  CB  THR A 163       8.037  -0.161  31.009  1.00  0.67           C  
ATOM   2403  OG1 THR A 163       8.629  -1.118  31.893  1.00  0.67           O  
ATOM   2404  CG2 THR A 163       7.964   1.229  31.712  1.00  0.67           C  
ATOM   2405  H   THR A 163       7.502  -2.417  29.785  1.00  0.67           H  
ATOM   2406  HA  THR A 163       6.027  -0.683  31.507  1.00  0.67           H  
ATOM   2407  HB  THR A 163       8.654  -0.093  30.126  1.00  0.67           H  
ATOM   2408  HG1 THR A 163       8.853  -1.910  31.344  1.00  0.67           H  
ATOM   2409 1HG2 THR A 163       8.950   1.523  31.974  1.00  0.67           H  
ATOM   2410 2HG2 THR A 163       7.548   1.981  31.058  1.00  0.67           H  
ATOM   2411 3HG2 THR A 163       7.356   1.155  32.606  1.00  0.67           H  
ATOM   2412  N   ILE A 164       5.189   1.288  30.338  1.00  0.64           N  
ATOM   2413  CA  ILE A 164       4.533   2.358  29.631  1.00  0.64           C  
ATOM   2414  C   ILE A 164       5.208   3.691  29.971  1.00  0.64           C  
ATOM   2415  O   ILE A 164       5.361   4.034  31.144  1.00  0.64           O  
ATOM   2416  CB  ILE A 164       3.060   2.392  30.031  1.00  0.64           C  
ATOM   2417  CG1 ILE A 164       2.431   1.058  29.728  1.00  0.64           C  
ATOM   2418  CG2 ILE A 164       2.348   3.439  29.255  1.00  0.64           C  
ATOM   2419  CD1 ILE A 164       2.393   0.132  30.913  1.00  0.64           C  
ATOM   2420  H   ILE A 164       5.008   1.174  31.330  1.00  0.64           H  
ATOM   2421  HA  ILE A 164       4.608   2.177  28.567  1.00  0.64           H  
ATOM   2422  HB  ILE A 164       2.969   2.581  31.103  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 164       1.436   1.214  29.354  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 164       3.015   0.561  28.961  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 164       1.296   3.447  29.525  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 164       2.789   4.415  29.462  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 164       2.456   3.198  28.199  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 164       1.946  -0.813  30.611  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 164       3.402  -0.049  31.274  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 164       1.809   0.576  31.709  1.00  0.64           H  
ATOM   2431  N   TYR A 165       5.659   4.420  28.956  1.00  0.61           N  
ATOM   2432  CA  TYR A 165       6.378   5.664  29.194  1.00  0.61           C  
ATOM   2433  C   TYR A 165       5.494   6.843  28.779  1.00  0.61           C  
ATOM   2434  O   TYR A 165       4.886   6.791  27.716  1.00  0.61           O  
ATOM   2435  CB  TYR A 165       7.689   5.637  28.404  1.00  0.61           C  
ATOM   2436  CG  TYR A 165       8.621   4.522  28.820  1.00  0.61           C  
ATOM   2437  CD1 TYR A 165       8.456   3.274  28.253  1.00  0.61           C  
ATOM   2438  CD2 TYR A 165       9.631   4.727  29.729  1.00  0.61           C  
ATOM   2439  CE1 TYR A 165       9.295   2.234  28.581  1.00  0.61           C  
ATOM   2440  CE2 TYR A 165      10.472   3.669  30.068  1.00  0.61           C  
ATOM   2441  CZ  TYR A 165      10.315   2.436  29.504  1.00  0.61           C  
ATOM   2442  OH  TYR A 165      11.178   1.384  29.854  1.00  0.61           O  
ATOM   2443  H   TYR A 165       5.507   4.088  28.013  1.00  0.61           H  
ATOM   2444  HA  TYR A 165       6.598   5.734  30.242  1.00  0.61           H  
ATOM   2445 1HB  TYR A 165       7.473   5.521  27.341  1.00  0.61           H  
ATOM   2446 2HB  TYR A 165       8.210   6.575  28.533  1.00  0.61           H  
ATOM   2447  HD1 TYR A 165       7.649   3.111  27.542  1.00  0.61           H  
ATOM   2448  HD2 TYR A 165       9.769   5.712  30.182  1.00  0.61           H  
ATOM   2449  HE1 TYR A 165       9.149   1.257  28.122  1.00  0.61           H  
ATOM   2450  HE2 TYR A 165      11.255   3.806  30.776  1.00  0.61           H  
ATOM   2451  HH  TYR A 165      10.892   0.578  29.402  1.00  0.61           H  
ATOM   2452  N   VAL A 166       5.432   7.922  29.578  1.00  0.59           N  
ATOM   2453  CA  VAL A 166       4.548   9.050  29.212  1.00  0.59           C  
ATOM   2454  C   VAL A 166       5.088  10.433  29.627  1.00  0.59           C  
ATOM   2455  O   VAL A 166       5.707  10.567  30.685  1.00  0.59           O  
ATOM   2456  CB  VAL A 166       3.183   8.822  29.897  1.00  0.59           C  
ATOM   2457  CG1 VAL A 166       3.336   8.909  31.404  1.00  0.59           C  
ATOM   2458  CG2 VAL A 166       2.168   9.770  29.374  1.00  0.59           C  
ATOM   2459  H   VAL A 166       5.961   7.914  30.449  1.00  0.59           H  
ATOM   2460  HA  VAL A 166       4.413   9.047  28.129  1.00  0.59           H  
ATOM   2461  HB  VAL A 166       2.851   7.810  29.673  1.00  0.59           H  
ATOM   2462 1HG1 VAL A 166       2.383   8.717  31.887  1.00  0.59           H  
ATOM   2463 2HG1 VAL A 166       4.067   8.164  31.727  1.00  0.59           H  
ATOM   2464 3HG1 VAL A 166       3.680   9.909  31.674  1.00  0.59           H  
ATOM   2465 1HG2 VAL A 166       1.227   9.554  29.851  1.00  0.59           H  
ATOM   2466 2HG2 VAL A 166       2.468  10.780  29.597  1.00  0.59           H  
ATOM   2467 3HG2 VAL A 166       2.063   9.652  28.290  1.00  0.59           H  
ATOM   2468  N   GLY A 167       4.864  11.475  28.801  1.00  0.59           N  
ATOM   2469  CA  GLY A 167       5.317  12.824  29.156  1.00  0.59           C  
ATOM   2470  C   GLY A 167       4.216  13.715  29.746  1.00  0.59           C  
ATOM   2471  O   GLY A 167       3.075  13.732  29.238  1.00  0.59           O  
ATOM   2472  H   GLY A 167       4.333  11.373  27.942  1.00  0.59           H  
ATOM   2473 1HA  GLY A 167       6.147  12.764  29.858  1.00  0.59           H  
ATOM   2474 2HA  GLY A 167       5.701  13.298  28.259  1.00  0.59           H  
ATOM   2475  N   SER A 168       4.624  14.534  30.728  1.00  0.60           N  
ATOM   2476  CA  SER A 168       3.750  15.466  31.437  1.00  0.60           C  
ATOM   2477  C   SER A 168       4.239  16.933  31.489  1.00  0.60           C  
ATOM   2478  O   SER A 168       5.435  17.254  31.345  1.00  0.60           O  
ATOM   2479  CB  SER A 168       3.556  14.956  32.850  1.00  0.60           C  
ATOM   2480  OG  SER A 168       2.937  13.700  32.853  1.00  0.60           O  
ATOM   2481  H   SER A 168       5.583  14.440  31.072  1.00  0.60           H  
ATOM   2482  HA  SER A 168       2.783  15.462  30.936  1.00  0.60           H  
ATOM   2483 1HB  SER A 168       4.520  14.883  33.347  1.00  0.60           H  
ATOM   2484 2HB  SER A 168       2.945  15.665  33.413  1.00  0.60           H  
ATOM   2485  HG  SER A 168       2.557  13.604  33.734  1.00  0.60           H  
ATOM   2486  N   ASN A 169       3.301  17.845  31.789  1.00  0.61           N  
ATOM   2487  CA  ASN A 169       3.668  19.260  31.882  1.00  0.61           C  
ATOM   2488  C   ASN A 169       4.276  19.655  33.226  1.00  0.61           C  
ATOM   2489  O   ASN A 169       4.513  20.831  33.485  1.00  0.61           O  
ATOM   2490  CB  ASN A 169       2.518  20.191  31.551  1.00  0.61           C  
ATOM   2491  CG  ASN A 169       1.347  20.229  32.523  1.00  0.61           C  
ATOM   2492  OD1 ASN A 169       1.283  19.570  33.569  1.00  0.61           O  
ATOM   2493  ND2 ASN A 169       0.397  21.067  32.179  1.00  0.61           N  
ATOM   2494  H   ASN A 169       2.329  17.541  31.891  1.00  0.61           H  
ATOM   2495  HA  ASN A 169       4.434  19.440  31.136  1.00  0.61           H  
ATOM   2496 1HB  ASN A 169       2.915  21.204  31.474  1.00  0.61           H  
ATOM   2497 2HB  ASN A 169       2.151  19.942  30.582  1.00  0.61           H  
ATOM   2498 1HD2 ASN A 169      -0.408  21.190  32.761  1.00  0.61           H  
ATOM   2499 2HD2 ASN A 169       0.477  21.591  31.334  1.00  0.61           H  
ATOM   2500  N   ASP A 170       4.578  18.663  34.060  1.00  0.61           N  
ATOM   2501  CA  ASP A 170       5.257  18.892  35.330  1.00  0.61           C  
ATOM   2502  C   ASP A 170       6.768  18.777  35.154  1.00  0.61           C  
ATOM   2503  O   ASP A 170       7.520  18.825  36.126  1.00  0.61           O  
ATOM   2504  CB  ASP A 170       4.810  17.899  36.386  1.00  0.61           C  
ATOM   2505  CG  ASP A 170       5.169  16.497  36.029  1.00  0.61           C  
ATOM   2506  OD1 ASP A 170       5.680  16.282  34.942  1.00  0.61           O  
ATOM   2507  OD2 ASP A 170       4.988  15.649  36.862  1.00  0.61           O  
ATOM   2508  H   ASP A 170       4.327  17.724  33.793  1.00  0.61           H  
ATOM   2509  HA  ASP A 170       5.028  19.902  35.673  1.00  0.61           H  
ATOM   2510 1HB  ASP A 170       5.293  18.141  37.332  1.00  0.61           H  
ATOM   2511 2HB  ASP A 170       3.743  17.973  36.548  1.00  0.61           H  
ATOM   2512  N   HIS A 171       7.192  18.675  33.889  1.00  0.61           N  
ATOM   2513  CA  HIS A 171       8.576  18.546  33.446  1.00  0.61           C  
ATOM   2514  C   HIS A 171       9.161  17.157  33.637  1.00  0.61           C  
ATOM   2515  O   HIS A 171      10.382  16.992  33.582  1.00  0.61           O  
ATOM   2516  CB  HIS A 171       9.495  19.546  34.163  1.00  0.61           C  
ATOM   2517  CG  HIS A 171       9.021  20.999  34.145  1.00  0.61           C  
ATOM   2518  ND1 HIS A 171       9.700  22.005  34.802  1.00  0.61           N  
ATOM   2519  CD2 HIS A 171       7.940  21.591  33.577  1.00  0.61           C  
ATOM   2520  CE1 HIS A 171       9.069  23.151  34.624  1.00  0.61           C  
ATOM   2521  NE2 HIS A 171       8.000  22.929  33.884  1.00  0.61           N  
ATOM   2522  H   HIS A 171       6.480  18.599  33.168  1.00  0.61           H  
ATOM   2523  HA  HIS A 171       8.628  18.740  32.388  1.00  0.61           H  
ATOM   2524 1HB  HIS A 171       9.672  19.237  35.191  1.00  0.61           H  
ATOM   2525 2HB  HIS A 171      10.463  19.520  33.677  1.00  0.61           H  
ATOM   2526  HD1 HIS A 171      10.542  21.901  35.337  1.00  0.61           H  
ATOM   2527  HD2 HIS A 171       7.118  21.209  32.977  1.00  0.61           H  
ATOM   2528  HE1 HIS A 171       9.457  24.070  35.063  1.00  0.61           H  
ATOM   2529  N   TYR A 172       8.300  16.153  33.799  1.00  0.60           N  
ATOM   2530  CA  TYR A 172       8.764  14.780  33.879  1.00  0.60           C  
ATOM   2531  C   TYR A 172       8.281  13.816  32.796  1.00  0.60           C  
ATOM   2532  O   TYR A 172       7.186  13.937  32.228  1.00  0.60           O  
ATOM   2533  CB  TYR A 172       8.375  14.177  35.219  1.00  0.60           C  
ATOM   2534  CG  TYR A 172       9.092  14.711  36.409  1.00  0.60           C  
ATOM   2535  CD1 TYR A 172       8.679  15.872  36.998  1.00  0.60           C  
ATOM   2536  CD2 TYR A 172      10.154  14.010  36.932  1.00  0.60           C  
ATOM   2537  CE1 TYR A 172       9.327  16.360  38.102  1.00  0.60           C  
ATOM   2538  CE2 TYR A 172      10.810  14.481  38.040  1.00  0.60           C  
ATOM   2539  CZ  TYR A 172      10.401  15.662  38.627  1.00  0.60           C  
ATOM   2540  OH  TYR A 172      11.058  16.157  39.731  1.00  0.60           O  
ATOM   2541  H   TYR A 172       7.298  16.339  33.923  1.00  0.60           H  
ATOM   2542  HA  TYR A 172       9.846  14.799  33.816  1.00  0.60           H  
ATOM   2543 1HB  TYR A 172       7.323  14.361  35.376  1.00  0.60           H  
ATOM   2544 2HB  TYR A 172       8.520  13.094  35.189  1.00  0.60           H  
ATOM   2545  HD1 TYR A 172       7.839  16.410  36.584  1.00  0.60           H  
ATOM   2546  HD2 TYR A 172      10.471  13.084  36.466  1.00  0.60           H  
ATOM   2547  HE1 TYR A 172       8.995  17.293  38.556  1.00  0.60           H  
ATOM   2548  HE2 TYR A 172      11.655  13.927  38.450  1.00  0.60           H  
ATOM   2549  HH  TYR A 172      11.968  15.837  39.734  1.00  0.60           H  
ATOM   2550  N   LEU A 173       9.135  12.821  32.574  1.00  0.59           N  
ATOM   2551  CA  LEU A 173       8.848  11.606  31.822  1.00  0.59           C  
ATOM   2552  C   LEU A 173       8.648  10.488  32.838  1.00  0.59           C  
ATOM   2553  O   LEU A 173       9.504  10.281  33.704  1.00  0.59           O  
ATOM   2554  CB  LEU A 173      10.000  11.230  30.875  1.00  0.59           C  
ATOM   2555  CG  LEU A 173       9.871   9.815  30.177  1.00  0.59           C  
ATOM   2556  CD1 LEU A 173       8.706   9.810  29.210  1.00  0.59           C  
ATOM   2557  CD2 LEU A 173      11.188   9.453  29.519  1.00  0.59           C  
ATOM   2558  H   LEU A 173      10.047  12.893  33.027  1.00  0.59           H  
ATOM   2559  HA  LEU A 173       7.929  11.735  31.253  1.00  0.59           H  
ATOM   2560 1HB  LEU A 173      10.064  11.983  30.089  1.00  0.59           H  
ATOM   2561 2HB  LEU A 173      10.932  11.243  31.439  1.00  0.59           H  
ATOM   2562  HG  LEU A 173       9.654   9.058  30.936  1.00  0.59           H  
ATOM   2563 1HD1 LEU A 173       8.609   8.833  28.760  1.00  0.59           H  
ATOM   2564 2HD1 LEU A 173       7.828  10.035  29.756  1.00  0.59           H  
ATOM   2565 3HD1 LEU A 173       8.838  10.544  28.441  1.00  0.59           H  
ATOM   2566 1HD2 LEU A 173      11.111   8.467  29.065  1.00  0.59           H  
ATOM   2567 2HD2 LEU A 173      11.445  10.166  28.774  1.00  0.59           H  
ATOM   2568 3HD2 LEU A 173      11.963   9.444  30.274  1.00  0.59           H  
ATOM   2569  N   TYR A 174       7.519   9.796  32.771  1.00  0.58           N  
ATOM   2570  CA  TYR A 174       7.265   8.714  33.715  1.00  0.58           C  
ATOM   2571  C   TYR A 174       7.336   7.364  33.036  1.00  0.58           C  
ATOM   2572  O   TYR A 174       6.864   7.213  31.916  1.00  0.58           O  
ATOM   2573  CB  TYR A 174       5.889   8.891  34.361  1.00  0.58           C  
ATOM   2574  CG  TYR A 174       5.805  10.068  35.265  1.00  0.58           C  
ATOM   2575  CD1 TYR A 174       5.445  11.310  34.774  1.00  0.58           C  
ATOM   2576  CD2 TYR A 174       6.107   9.913  36.595  1.00  0.58           C  
ATOM   2577  CE1 TYR A 174       5.403  12.384  35.638  1.00  0.58           C  
ATOM   2578  CE2 TYR A 174       6.069  10.970  37.444  1.00  0.58           C  
ATOM   2579  CZ  TYR A 174       5.728  12.203  36.980  1.00  0.58           C  
ATOM   2580  OH  TYR A 174       5.723  13.262  37.850  1.00  0.58           O  
ATOM   2581  H   TYR A 174       6.834  10.022  32.051  1.00  0.58           H  
ATOM   2582  HA  TYR A 174       8.026   8.730  34.493  1.00  0.58           H  
ATOM   2583 1HB  TYR A 174       5.144   9.010  33.596  1.00  0.58           H  
ATOM   2584 2HB  TYR A 174       5.637   8.001  34.932  1.00  0.58           H  
ATOM   2585  HD1 TYR A 174       5.204  11.446  33.714  1.00  0.58           H  
ATOM   2586  HD2 TYR A 174       6.388   8.951  36.971  1.00  0.58           H  
ATOM   2587  HE1 TYR A 174       5.129  13.378  35.272  1.00  0.58           H  
ATOM   2588  HE2 TYR A 174       6.320  10.832  38.492  1.00  0.58           H  
ATOM   2589  HH  TYR A 174       5.327  14.059  37.410  1.00  0.58           H  
ATOM   2590  N   ALA A 175       7.898   6.380  33.737  1.00  0.58           N  
ATOM   2591  CA  ALA A 175       7.954   4.984  33.305  1.00  0.58           C  
ATOM   2592  C   ALA A 175       7.163   4.148  34.289  1.00  0.58           C  
ATOM   2593  O   ALA A 175       7.579   4.006  35.441  1.00  0.58           O  
ATOM   2594  CB  ALA A 175       9.372   4.516  33.238  1.00  0.58           C  
ATOM   2595  H   ALA A 175       8.315   6.605  34.638  1.00  0.58           H  
ATOM   2596  HA  ALA A 175       7.492   4.896  32.323  1.00  0.58           H  
ATOM   2597 1HB  ALA A 175       9.415   3.498  32.922  1.00  0.58           H  
ATOM   2598 2HB  ALA A 175       9.909   5.137  32.545  1.00  0.58           H  
ATOM   2599 3HB  ALA A 175       9.816   4.606  34.225  1.00  0.58           H  
ATOM   2600  N   ILE A 176       6.023   3.630  33.854  1.00  0.59           N  
ATOM   2601  CA  ILE A 176       5.061   2.954  34.722  1.00  0.59           C  
ATOM   2602  C   ILE A 176       4.888   1.491  34.304  1.00  0.59           C  
ATOM   2603  O   ILE A 176       4.802   1.168  33.122  1.00  0.59           O  
ATOM   2604  CB  ILE A 176       3.726   3.717  34.619  1.00  0.59           C  
ATOM   2605  CG1 ILE A 176       3.948   5.187  34.995  1.00  0.59           C  
ATOM   2606  CG2 ILE A 176       2.697   3.135  35.598  1.00  0.59           C  
ATOM   2607  CD1 ILE A 176       2.885   6.066  34.519  1.00  0.59           C  
ATOM   2608  H   ILE A 176       5.773   3.762  32.877  1.00  0.59           H  
ATOM   2609  HA  ILE A 176       5.419   2.975  35.745  1.00  0.59           H  
ATOM   2610  HB  ILE A 176       3.347   3.669  33.595  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 176       3.984   5.265  36.077  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 176       4.873   5.548  34.580  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 176       1.768   3.693  35.532  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 176       2.507   2.100  35.361  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 176       3.084   3.206  36.616  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 176       3.096   7.088  34.816  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 176       2.858   6.011  33.437  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 176       1.937   5.741  34.929  1.00  0.59           H  
ATOM   2619  N   ASN A 177       4.877   0.580  35.252  1.00  0.60           N  
ATOM   2620  CA  ASN A 177       4.714  -0.823  34.901  1.00  0.60           C  
ATOM   2621  C   ASN A 177       3.265  -1.085  34.463  1.00  0.60           C  
ATOM   2622  O   ASN A 177       2.386  -0.276  34.754  1.00  0.60           O  
ATOM   2623  CB  ASN A 177       5.124  -1.701  36.072  1.00  0.60           C  
ATOM   2624  CG  ASN A 177       6.616  -1.742  36.279  1.00  0.60           C  
ATOM   2625  OD1 ASN A 177       7.373  -1.942  35.323  1.00  0.60           O  
ATOM   2626  ND2 ASN A 177       7.046  -1.577  37.500  1.00  0.60           N  
ATOM   2627  H   ASN A 177       4.949   0.852  36.234  1.00  0.60           H  
ATOM   2628  HA  ASN A 177       5.384  -1.025  34.072  1.00  0.60           H  
ATOM   2629 1HB  ASN A 177       4.684  -1.278  36.979  1.00  0.60           H  
ATOM   2630 2HB  ASN A 177       4.739  -2.705  35.981  1.00  0.60           H  
ATOM   2631 1HD2 ASN A 177       8.024  -1.614  37.701  1.00  0.60           H  
ATOM   2632 2HD2 ASN A 177       6.393  -1.429  38.243  1.00  0.60           H  
ATOM   2633  N   PRO A 178       2.967  -2.192  33.754  1.00  0.61           N  
ATOM   2634  CA  PRO A 178       1.627  -2.605  33.348  1.00  0.61           C  
ATOM   2635  C   PRO A 178       0.657  -2.749  34.512  1.00  0.61           C  
ATOM   2636  O   PRO A 178      -0.554  -2.784  34.293  1.00  0.61           O  
ATOM   2637  CB  PRO A 178       1.873  -3.965  32.699  1.00  0.61           C  
ATOM   2638  CG  PRO A 178       3.281  -3.904  32.204  1.00  0.61           C  
ATOM   2639  CD  PRO A 178       4.038  -3.068  33.215  1.00  0.61           C  
ATOM   2640  HA  PRO A 178       1.232  -1.892  32.616  1.00  0.61           H  
ATOM   2641 1HB  PRO A 178       1.712  -4.767  33.434  1.00  0.61           H  
ATOM   2642 2HB  PRO A 178       1.149  -4.123  31.885  1.00  0.61           H  
ATOM   2643 1HG  PRO A 178       3.698  -4.917  32.092  1.00  0.61           H  
ATOM   2644 2HG  PRO A 178       3.271  -3.461  31.213  1.00  0.61           H  
ATOM   2645 1HD  PRO A 178       4.478  -3.709  33.982  1.00  0.61           H  
ATOM   2646 2HD  PRO A 178       4.789  -2.500  32.656  1.00  0.61           H  
ATOM   2647  N   ASN A 179       1.173  -2.897  35.738  1.00  0.61           N  
ATOM   2648  CA  ASN A 179       0.326  -3.004  36.920  1.00  0.61           C  
ATOM   2649  C   ASN A 179       0.039  -1.643  37.585  1.00  0.61           C  
ATOM   2650  O   ASN A 179      -0.595  -1.587  38.640  1.00  0.61           O  
ATOM   2651  CB  ASN A 179       0.956  -3.961  37.909  1.00  0.61           C  
ATOM   2652  CG  ASN A 179       2.274  -3.477  38.488  1.00  0.61           C  
ATOM   2653  OD1 ASN A 179       2.701  -2.322  38.350  1.00  0.61           O  
ATOM   2654  ND2 ASN A 179       2.949  -4.384  39.154  1.00  0.61           N  
ATOM   2655  H   ASN A 179       2.171  -2.910  35.863  1.00  0.61           H  
ATOM   2656  HA  ASN A 179      -0.638  -3.413  36.612  1.00  0.61           H  
ATOM   2657 1HB  ASN A 179       0.259  -4.133  38.730  1.00  0.61           H  
ATOM   2658 2HB  ASN A 179       1.123  -4.921  37.420  1.00  0.61           H  
ATOM   2659 1HD2 ASN A 179       3.829  -4.150  39.568  1.00  0.61           H  
ATOM   2660 2HD2 ASN A 179       2.584  -5.311  39.249  1.00  0.61           H  
ATOM   2661  N   GLY A 180       0.496  -0.548  36.969  1.00  0.61           N  
ATOM   2662  CA  GLY A 180       0.258   0.808  37.468  1.00  0.61           C  
ATOM   2663  C   GLY A 180       1.312   1.352  38.420  1.00  0.61           C  
ATOM   2664  O   GLY A 180       1.273   2.529  38.788  1.00  0.61           O  
ATOM   2665  H   GLY A 180       1.033  -0.637  36.109  1.00  0.61           H  
ATOM   2666 1HA  GLY A 180       0.205   1.480  36.618  1.00  0.61           H  
ATOM   2667 2HA  GLY A 180      -0.717   0.842  37.950  1.00  0.61           H  
ATOM   2668  N   LYS A 181       2.256   0.523  38.839  1.00  0.61           N  
ATOM   2669  CA  LYS A 181       3.282   0.995  39.757  1.00  0.61           C  
ATOM   2670  C   LYS A 181       4.368   1.760  39.026  1.00  0.61           C  
ATOM   2671  O   LYS A 181       4.876   1.311  37.997  1.00  0.61           O  
ATOM   2672  CB  LYS A 181       3.908  -0.165  40.524  1.00  0.61           C  
ATOM   2673  CG  LYS A 181       4.919   0.257  41.591  1.00  0.61           C  
ATOM   2674  CD  LYS A 181       5.441  -0.938  42.378  1.00  0.61           C  
ATOM   2675  CE  LYS A 181       6.464  -0.502  43.419  1.00  0.61           C  
ATOM   2676  NZ  LYS A 181       6.990  -1.658  44.199  1.00  0.61           N  
ATOM   2677  H   LYS A 181       2.262  -0.448  38.532  1.00  0.61           H  
ATOM   2678  HA  LYS A 181       2.820   1.673  40.474  1.00  0.61           H  
ATOM   2679 1HB  LYS A 181       3.123  -0.752  41.002  1.00  0.61           H  
ATOM   2680 2HB  LYS A 181       4.423  -0.820  39.823  1.00  0.61           H  
ATOM   2681 1HG  LYS A 181       5.765   0.751  41.111  1.00  0.61           H  
ATOM   2682 2HG  LYS A 181       4.453   0.963  42.276  1.00  0.61           H  
ATOM   2683 1HD  LYS A 181       4.611  -1.440  42.878  1.00  0.61           H  
ATOM   2684 2HD  LYS A 181       5.911  -1.642  41.692  1.00  0.61           H  
ATOM   2685 1HE  LYS A 181       7.294  -0.006  42.915  1.00  0.61           H  
ATOM   2686 2HE  LYS A 181       5.996   0.203  44.105  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 181       7.663  -1.329  44.876  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 181       6.227  -2.117  44.678  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 181       7.436  -2.312  43.572  1.00  0.61           H  
ATOM   2690  N   LEU A 182       4.715   2.934  39.530  1.00  0.60           N  
ATOM   2691  CA  LEU A 182       5.779   3.702  38.900  1.00  0.60           C  
ATOM   2692  C   LEU A 182       7.111   2.964  39.006  1.00  0.60           C  
ATOM   2693  O   LEU A 182       7.474   2.502  40.089  1.00  0.60           O  
ATOM   2694  CB  LEU A 182       5.918   5.098  39.524  1.00  0.60           C  
ATOM   2695  CG  LEU A 182       6.924   5.995  38.792  1.00  0.60           C  
ATOM   2696  CD1 LEU A 182       6.389   6.256  37.399  1.00  0.60           C  
ATOM   2697  CD2 LEU A 182       7.144   7.296  39.540  1.00  0.60           C  
ATOM   2698  H   LEU A 182       4.254   3.283  40.358  1.00  0.60           H  
ATOM   2699  HA  LEU A 182       5.537   3.829  37.849  1.00  0.60           H  
ATOM   2700 1HB  LEU A 182       4.976   5.578  39.506  1.00  0.60           H  
ATOM   2701 2HB  LEU A 182       6.243   4.995  40.558  1.00  0.60           H  
ATOM   2702  HG  LEU A 182       7.863   5.478  38.707  1.00  0.60           H  
ATOM   2703 1HD1 LEU A 182       7.087   6.854  36.839  1.00  0.60           H  
ATOM   2704 2HD1 LEU A 182       6.250   5.320  36.906  1.00  0.60           H  
ATOM   2705 3HD1 LEU A 182       5.447   6.767  37.454  1.00  0.60           H  
ATOM   2706 1HD2 LEU A 182       7.858   7.898  38.996  1.00  0.60           H  
ATOM   2707 2HD2 LEU A 182       6.207   7.837  39.626  1.00  0.60           H  
ATOM   2708 3HD2 LEU A 182       7.533   7.082  40.533  1.00  0.60           H  
ATOM   2709  N   LYS A 183       7.833   2.855  37.891  1.00  0.59           N  
ATOM   2710  CA  LYS A 183       9.157   2.243  37.879  1.00  0.59           C  
ATOM   2711  C   LYS A 183      10.174   3.371  38.100  1.00  0.59           C  
ATOM   2712  O   LYS A 183      11.086   3.254  38.921  1.00  0.59           O  
ATOM   2713  CB  LYS A 183       9.401   1.490  36.563  1.00  0.59           C  
ATOM   2714  CG  LYS A 183      10.727   0.728  36.495  1.00  0.59           C  
ATOM   2715  CD  LYS A 183      10.820  -0.156  35.233  1.00  0.59           C  
ATOM   2716  CE  LYS A 183      11.002   0.671  33.975  1.00  0.59           C  
ATOM   2717  NZ  LYS A 183      11.173  -0.190  32.741  1.00  0.59           N  
ATOM   2718  H   LYS A 183       7.473   3.232  37.025  1.00  0.59           H  
ATOM   2719  HA  LYS A 183       9.238   1.541  38.708  1.00  0.59           H  
ATOM   2720 1HB  LYS A 183       8.587   0.787  36.381  1.00  0.59           H  
ATOM   2721 2HB  LYS A 183       9.401   2.201  35.738  1.00  0.59           H  
ATOM   2722 1HG  LYS A 183      11.544   1.432  36.499  1.00  0.59           H  
ATOM   2723 2HG  LYS A 183      10.818   0.093  37.375  1.00  0.59           H  
ATOM   2724 1HD  LYS A 183      11.660  -0.844  35.325  1.00  0.59           H  
ATOM   2725 2HD  LYS A 183       9.902  -0.742  35.128  1.00  0.59           H  
ATOM   2726 1HE  LYS A 183      10.135   1.302  33.862  1.00  0.59           H  
ATOM   2727 2HE  LYS A 183      11.875   1.295  34.082  1.00  0.59           H  
ATOM   2728 1HZ  LYS A 183      11.276   0.401  31.891  1.00  0.59           H  
ATOM   2729 2HZ  LYS A 183      11.988  -0.778  32.835  1.00  0.59           H  
ATOM   2730 3HZ  LYS A 183      10.347  -0.784  32.628  1.00  0.59           H  
ATOM   2731  N   TRP A 184       9.991   4.479  37.379  1.00  0.58           N  
ATOM   2732  CA  TRP A 184      10.832   5.668  37.563  1.00  0.58           C  
ATOM   2733  C   TRP A 184      10.278   6.940  36.952  1.00  0.58           C  
ATOM   2734  O   TRP A 184       9.402   6.923  36.088  1.00  0.58           O  
ATOM   2735  CB  TRP A 184      12.277   5.505  37.062  1.00  0.58           C  
ATOM   2736  CG  TRP A 184      12.487   5.116  35.608  1.00  0.58           C  
ATOM   2737  CD1 TRP A 184      12.792   3.885  35.205  1.00  0.58           C  
ATOM   2738  CD2 TRP A 184      12.427   5.921  34.377  1.00  0.58           C  
ATOM   2739  NE1 TRP A 184      12.953   3.854  33.856  1.00  0.58           N  
ATOM   2740  CE2 TRP A 184      12.742   5.074  33.337  1.00  0.58           C  
ATOM   2741  CE3 TRP A 184      12.153   7.250  34.094  1.00  0.58           C  
ATOM   2742  CZ2 TRP A 184      12.817   5.509  32.023  1.00  0.58           C  
ATOM   2743  CZ3 TRP A 184      12.199   7.689  32.778  1.00  0.58           C  
ATOM   2744  CH2 TRP A 184      12.532   6.833  31.766  1.00  0.58           C  
ATOM   2745  H   TRP A 184       9.230   4.486  36.702  1.00  0.58           H  
ATOM   2746  HA  TRP A 184      10.902   5.843  38.636  1.00  0.58           H  
ATOM   2747 1HB  TRP A 184      12.815   6.441  37.221  1.00  0.58           H  
ATOM   2748 2HB  TRP A 184      12.781   4.756  37.672  1.00  0.58           H  
ATOM   2749  HD1 TRP A 184      12.927   3.038  35.862  1.00  0.58           H  
ATOM   2750  HE1 TRP A 184      13.219   3.041  33.326  1.00  0.58           H  
ATOM   2751  HE3 TRP A 184      11.912   7.913  34.870  1.00  0.58           H  
ATOM   2752  HZ2 TRP A 184      13.091   4.838  31.210  1.00  0.58           H  
ATOM   2753  HZ3 TRP A 184      11.973   8.734  32.580  1.00  0.58           H  
ATOM   2754  HH2 TRP A 184      12.578   7.196  30.742  1.00  0.58           H  
ATOM   2755  N   LYS A 185      10.854   8.062  37.365  1.00  0.58           N  
ATOM   2756  CA  LYS A 185      10.546   9.326  36.722  1.00  0.58           C  
ATOM   2757  C   LYS A 185      11.854  10.037  36.417  1.00  0.58           C  
ATOM   2758  O   LYS A 185      12.833   9.902  37.154  1.00  0.58           O  
ATOM   2759  CB  LYS A 185       9.630  10.183  37.592  1.00  0.58           C  
ATOM   2760  CG  LYS A 185      10.202  10.641  38.911  1.00  0.58           C  
ATOM   2761  CD  LYS A 185       9.146  11.407  39.714  1.00  0.58           C  
ATOM   2762  CE  LYS A 185       9.715  11.956  41.014  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185       8.678  12.661  41.825  1.00  0.58           N  
ATOM   2764  H   LYS A 185      11.540   8.034  38.106  1.00  0.58           H  
ATOM   2765  HA  LYS A 185      10.042   9.134  35.780  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185       9.328  11.065  37.028  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185       8.735   9.628  37.802  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185      10.536   9.779  39.487  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185      11.056  11.292  38.728  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185       8.756  12.234  39.114  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185       8.320  10.737  39.952  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185      10.123  11.133  41.599  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185      10.517  12.658  40.781  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185       9.095  13.010  42.676  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185       8.299  13.434  41.294  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185       7.935  12.018  42.055  1.00  0.58           H  
ATOM   2777  N   PHE A 186      11.854  10.805  35.338  1.00  0.59           N  
ATOM   2778  CA  PHE A 186      13.022  11.563  34.923  1.00  0.59           C  
ATOM   2779  C   PHE A 186      12.651  12.997  34.623  1.00  0.59           C  
ATOM   2780  O   PHE A 186      11.712  13.265  33.869  1.00  0.59           O  
ATOM   2781  CB  PHE A 186      13.646  10.948  33.665  1.00  0.59           C  
ATOM   2782  CG  PHE A 186      14.827  11.708  33.180  1.00  0.59           C  
ATOM   2783  CD1 PHE A 186      16.080  11.444  33.662  1.00  0.59           C  
ATOM   2784  CD2 PHE A 186      14.672  12.727  32.257  1.00  0.59           C  
ATOM   2785  CE1 PHE A 186      17.155  12.172  33.229  1.00  0.59           C  
ATOM   2786  CE2 PHE A 186      15.751  13.453  31.815  1.00  0.59           C  
ATOM   2787  CZ  PHE A 186      16.989  13.178  32.303  1.00  0.59           C  
ATOM   2788  H   PHE A 186      11.012  10.824  34.764  1.00  0.59           H  
ATOM   2789  HA  PHE A 186      13.755  11.555  35.730  1.00  0.59           H  
ATOM   2790 1HB  PHE A 186      13.963   9.925  33.873  1.00  0.59           H  
ATOM   2791 2HB  PHE A 186      12.911  10.915  32.867  1.00  0.59           H  
ATOM   2792  HD1 PHE A 186      16.214  10.648  34.398  1.00  0.59           H  
ATOM   2793  HD2 PHE A 186      13.675  12.950  31.881  1.00  0.59           H  
ATOM   2794  HE1 PHE A 186      18.143  11.955  33.624  1.00  0.59           H  
ATOM   2795  HE2 PHE A 186      15.619  14.253  31.090  1.00  0.59           H  
ATOM   2796  HZ  PHE A 186      17.841  13.756  31.966  1.00  0.59           H  
ATOM   2797  N   GLU A 187      13.379  13.924  35.231  1.00  0.59           N  
ATOM   2798  CA  GLU A 187      13.095  15.334  35.031  1.00  0.59           C  
ATOM   2799  C   GLU A 187      13.835  15.879  33.827  1.00  0.59           C  
ATOM   2800  O   GLU A 187      15.055  15.753  33.721  1.00  0.59           O  
ATOM   2801  CB  GLU A 187      13.471  16.143  36.268  1.00  0.59           C  
ATOM   2802  CG  GLU A 187      13.100  17.614  36.195  1.00  0.59           C  
ATOM   2803  CD  GLU A 187      13.421  18.373  37.447  1.00  0.59           C  
ATOM   2804  OE1 GLU A 187      13.834  17.759  38.401  1.00  0.59           O  
ATOM   2805  OE2 GLU A 187      13.262  19.575  37.452  1.00  0.59           O  
ATOM   2806  H   GLU A 187      14.142  13.644  35.833  1.00  0.59           H  
ATOM   2807  HA  GLU A 187      12.026  15.452  34.854  1.00  0.59           H  
ATOM   2808 1HB  GLU A 187      13.027  15.722  37.144  1.00  0.59           H  
ATOM   2809 2HB  GLU A 187      14.550  16.093  36.404  1.00  0.59           H  
ATOM   2810 1HG  GLU A 187      13.667  18.050  35.399  1.00  0.59           H  
ATOM   2811 2HG  GLU A 187      12.036  17.710  35.957  1.00  0.59           H  
ATOM   2812  N   THR A 188      13.090  16.522  32.942  1.00  0.60           N  
ATOM   2813  CA  THR A 188      13.637  17.099  31.726  1.00  0.60           C  
ATOM   2814  C   THR A 188      13.997  18.582  31.877  1.00  0.60           C  
ATOM   2815  O   THR A 188      14.604  19.164  30.997  1.00  0.60           O  
ATOM   2816  CB  THR A 188      12.676  16.835  30.540  1.00  0.60           C  
ATOM   2817  OG1 THR A 188      11.368  17.350  30.826  1.00  0.60           O  
ATOM   2818  CG2 THR A 188      12.581  15.326  30.272  1.00  0.60           C  
ATOM   2819  H   THR A 188      12.091  16.597  33.117  1.00  0.60           H  
ATOM   2820  HA  THR A 188      14.563  16.572  31.495  1.00  0.60           H  
ATOM   2821  HB  THR A 188      13.058  17.333  29.649  1.00  0.60           H  
ATOM   2822  HG1 THR A 188      11.314  18.329  30.766  1.00  0.60           H  
ATOM   2823 1HG2 THR A 188      11.915  15.144  29.431  1.00  0.60           H  
ATOM   2824 2HG2 THR A 188      13.570  14.939  30.037  1.00  0.60           H  
ATOM   2825 3HG2 THR A 188      12.190  14.823  31.160  1.00  0.60           H  
ATOM   2826  N   GLY A 189      13.634  19.199  33.000  1.00  0.61           N  
ATOM   2827  CA  GLY A 189      13.977  20.610  33.257  1.00  0.61           C  
ATOM   2828  C   GLY A 189      13.036  21.624  32.600  1.00  0.61           C  
ATOM   2829  O   GLY A 189      13.223  22.837  32.715  1.00  0.61           O  
ATOM   2830  H   GLY A 189      13.132  18.669  33.701  1.00  0.61           H  
ATOM   2831 1HA  GLY A 189      13.981  20.774  34.336  1.00  0.61           H  
ATOM   2832 2HA  GLY A 189      14.995  20.793  32.913  1.00  0.61           H  
ATOM   2833  N   GLY A 190      12.009  21.112  31.956  1.00  0.61           N  
ATOM   2834  CA  GLY A 190      11.006  21.879  31.236  1.00  0.61           C  
ATOM   2835  C   GLY A 190       9.950  20.894  30.785  1.00  0.61           C  
ATOM   2836  O   GLY A 190      10.194  19.684  30.784  1.00  0.61           O  
ATOM   2837  H   GLY A 190      11.944  20.111  31.939  1.00  0.61           H  
ATOM   2838 1HA  GLY A 190      10.569  22.641  31.882  1.00  0.61           H  
ATOM   2839 2HA  GLY A 190      11.455  22.373  30.377  1.00  0.61           H  
ATOM   2840  N   SER A 191       8.789  21.387  30.375  1.00  0.61           N  
ATOM   2841  CA  SER A 191       7.693  20.478  30.052  1.00  0.61           C  
ATOM   2842  C   SER A 191       7.948  19.551  28.888  1.00  0.61           C  
ATOM   2843  O   SER A 191       8.682  19.890  27.941  1.00  0.61           O  
ATOM   2844  CB  SER A 191       6.442  21.269  29.784  1.00  0.61           C  
ATOM   2845  OG  SER A 191       6.592  22.078  28.658  1.00  0.61           O  
ATOM   2846  H   SER A 191       8.643  22.387  30.351  1.00  0.61           H  
ATOM   2847  HA  SER A 191       7.496  19.860  30.920  1.00  0.61           H  
ATOM   2848 1HB  SER A 191       5.631  20.574  29.600  1.00  0.61           H  
ATOM   2849 2HB  SER A 191       6.170  21.869  30.652  1.00  0.61           H  
ATOM   2850  HG  SER A 191       5.704  22.123  28.239  1.00  0.61           H  
ATOM   2851  N   VAL A 192       7.269  18.400  28.945  1.00  0.61           N  
ATOM   2852  CA  VAL A 192       7.312  17.415  27.891  1.00  0.61           C  
ATOM   2853  C   VAL A 192       5.949  17.335  27.237  1.00  0.61           C  
ATOM   2854  O   VAL A 192       4.950  17.060  27.901  1.00  0.61           O  
ATOM   2855  CB  VAL A 192       7.687  16.024  28.449  1.00  0.61           C  
ATOM   2856  CG1 VAL A 192       7.676  15.043  27.313  1.00  0.61           C  
ATOM   2857  CG2 VAL A 192       9.033  16.082  29.131  1.00  0.61           C  
ATOM   2858  H   VAL A 192       6.695  18.186  29.764  1.00  0.61           H  
ATOM   2859  HA  VAL A 192       8.052  17.714  27.148  1.00  0.61           H  
ATOM   2860  HB  VAL A 192       6.935  15.708  29.174  1.00  0.61           H  
ATOM   2861 1HG1 VAL A 192       7.922  14.053  27.685  1.00  0.61           H  
ATOM   2862 2HG1 VAL A 192       6.687  15.018  26.852  1.00  0.61           H  
ATOM   2863 3HG1 VAL A 192       8.405  15.359  26.573  1.00  0.61           H  
ATOM   2864 1HG2 VAL A 192       9.285  15.098  29.526  1.00  0.61           H  
ATOM   2865 2HG2 VAL A 192       9.796  16.395  28.417  1.00  0.61           H  
ATOM   2866 3HG2 VAL A 192       8.992  16.798  29.956  1.00  0.61           H  
ATOM   2867  N   HIS A 193       5.909  17.599  25.939  1.00  0.60           N  
ATOM   2868  CA  HIS A 193       4.654  17.584  25.210  1.00  0.60           C  
ATOM   2869  C   HIS A 193       4.700  16.612  24.048  1.00  0.60           C  
ATOM   2870  O   HIS A 193       3.783  16.566  23.230  1.00  0.60           O  
ATOM   2871  CB  HIS A 193       4.312  18.981  24.700  1.00  0.60           C  
ATOM   2872  CG  HIS A 193       4.110  20.007  25.786  1.00  0.60           C  
ATOM   2873  ND1 HIS A 193       3.055  19.951  26.671  1.00  0.60           N  
ATOM   2874  CD2 HIS A 193       4.808  21.120  26.102  1.00  0.60           C  
ATOM   2875  CE1 HIS A 193       3.115  20.978  27.497  1.00  0.60           C  
ATOM   2876  NE2 HIS A 193       4.171  21.713  27.175  1.00  0.60           N  
ATOM   2877  H   HIS A 193       6.766  17.824  25.450  1.00  0.60           H  
ATOM   2878  HA  HIS A 193       3.847  17.260  25.868  1.00  0.60           H  
ATOM   2879 1HB  HIS A 193       5.111  19.332  24.040  1.00  0.60           H  
ATOM   2880 2HB  HIS A 193       3.400  18.932  24.106  1.00  0.60           H  
ATOM   2881  HD1 HIS A 193       2.340  19.251  26.693  1.00  0.60           H  
ATOM   2882  HD2 HIS A 193       5.697  21.571  25.675  1.00  0.60           H  
ATOM   2883  HE1 HIS A 193       2.363  21.105  28.275  1.00  0.60           H  
ATOM   2884  N   SER A 194       5.778  15.850  23.966  1.00  0.59           N  
ATOM   2885  CA  SER A 194       5.921  14.881  22.900  1.00  0.59           C  
ATOM   2886  C   SER A 194       5.685  13.492  23.451  1.00  0.59           C  
ATOM   2887  O   SER A 194       5.876  13.267  24.647  1.00  0.59           O  
ATOM   2888  CB  SER A 194       7.318  14.934  22.356  1.00  0.59           C  
ATOM   2889  OG  SER A 194       8.253  14.506  23.338  1.00  0.59           O  
ATOM   2890  H   SER A 194       6.506  15.937  24.659  1.00  0.59           H  
ATOM   2891  HA  SER A 194       5.197  15.089  22.109  1.00  0.59           H  
ATOM   2892 1HB  SER A 194       7.369  14.286  21.510  1.00  0.59           H  
ATOM   2893 2HB  SER A 194       7.564  15.942  22.018  1.00  0.59           H  
ATOM   2894  HG  SER A 194       8.552  15.320  23.816  1.00  0.59           H  
ATOM   2895  N   SER A 195       5.336  12.532  22.599  1.00  0.60           N  
ATOM   2896  CA  SER A 195       5.283  11.157  23.084  1.00  0.60           C  
ATOM   2897  C   SER A 195       6.676  10.607  22.992  1.00  0.60           C  
ATOM   2898  O   SER A 195       7.374  10.963  22.047  1.00  0.60           O  
ATOM   2899  CB  SER A 195       4.319  10.310  22.276  1.00  0.60           C  
ATOM   2900  OG  SER A 195       3.045  10.741  22.500  1.00  0.60           O  
ATOM   2901  H   SER A 195       5.151  12.743  21.620  1.00  0.60           H  
ATOM   2902  HA  SER A 195       4.956  11.169  24.113  1.00  0.60           H  
ATOM   2903 1HB  SER A 195       4.538  10.359  21.229  1.00  0.60           H  
ATOM   2904 2HB  SER A 195       4.410   9.264  22.571  1.00  0.60           H  
ATOM   2905  HG  SER A 195       2.844  10.317  23.364  1.00  0.60           H  
ATOM   2906  N   PRO A 196       7.115   9.769  23.918  1.00  0.62           N  
ATOM   2907  CA  PRO A 196       8.381   9.109  23.845  1.00  0.62           C  
ATOM   2908  C   PRO A 196       8.404   8.092  22.725  1.00  0.62           C  
ATOM   2909  O   PRO A 196       7.375   7.498  22.407  1.00  0.62           O  
ATOM   2910  CB  PRO A 196       8.476   8.446  25.218  1.00  0.62           C  
ATOM   2911  CG  PRO A 196       7.056   8.316  25.716  1.00  0.62           C  
ATOM   2912  CD  PRO A 196       6.322   9.476  25.132  1.00  0.62           C  
ATOM   2913  HA  PRO A 196       9.156   9.863  23.704  1.00  0.62           H  
ATOM   2914 1HB  PRO A 196       8.899   7.459  25.076  1.00  0.62           H  
ATOM   2915 2HB  PRO A 196       9.124   8.976  25.892  1.00  0.62           H  
ATOM   2916 1HG  PRO A 196       6.619   7.364  25.432  1.00  0.62           H  
ATOM   2917 2HG  PRO A 196       7.046   8.345  26.811  1.00  0.62           H  
ATOM   2918 1HD  PRO A 196       5.303   9.134  24.889  1.00  0.62           H  
ATOM   2919 2HD  PRO A 196       6.329  10.340  25.824  1.00  0.62           H  
ATOM   2920  N   ALA A 197       9.571   7.864  22.152  1.00  0.65           N  
ATOM   2921  CA  ALA A 197       9.741   6.771  21.201  1.00  0.65           C  
ATOM   2922  C   ALA A 197      10.660   5.777  21.847  1.00  0.65           C  
ATOM   2923  O   ALA A 197      11.555   6.177  22.579  1.00  0.65           O  
ATOM   2924  CB  ALA A 197      10.307   7.240  19.875  1.00  0.65           C  
ATOM   2925  H   ALA A 197      10.356   8.466  22.399  1.00  0.65           H  
ATOM   2926  HA  ALA A 197       8.775   6.295  21.031  1.00  0.65           H  
ATOM   2927 1HB  ALA A 197      10.422   6.391  19.202  1.00  0.65           H  
ATOM   2928 2HB  ALA A 197       9.621   7.959  19.438  1.00  0.65           H  
ATOM   2929 3HB  ALA A 197      11.273   7.704  20.033  1.00  0.65           H  
ATOM   2930  N   ILE A 198      10.479   4.499  21.588  1.00  0.69           N  
ATOM   2931  CA  ILE A 198      11.387   3.533  22.188  1.00  0.69           C  
ATOM   2932  C   ILE A 198      12.220   2.908  21.082  1.00  0.69           C  
ATOM   2933  O   ILE A 198      11.673   2.395  20.102  1.00  0.69           O  
ATOM   2934  CB  ILE A 198      10.599   2.503  22.994  1.00  0.69           C  
ATOM   2935  CG1 ILE A 198       9.773   3.262  24.061  1.00  0.69           C  
ATOM   2936  CG2 ILE A 198      11.571   1.538  23.667  1.00  0.69           C  
ATOM   2937  CD1 ILE A 198       8.803   2.431  24.774  1.00  0.69           C  
ATOM   2938  H   ILE A 198       9.728   4.192  20.986  1.00  0.69           H  
ATOM   2939  HA  ILE A 198      12.065   4.041  22.871  1.00  0.69           H  
ATOM   2940  HB  ILE A 198       9.915   1.957  22.346  1.00  0.69           H  
ATOM   2941 1HG1 ILE A 198      10.439   3.710  24.778  1.00  0.69           H  
ATOM   2942 2HG1 ILE A 198       9.215   4.051  23.570  1.00  0.69           H  
ATOM   2943 1HG2 ILE A 198      11.022   0.813  24.257  1.00  0.69           H  
ATOM   2944 2HG2 ILE A 198      12.157   1.019  22.902  1.00  0.69           H  
ATOM   2945 3HG2 ILE A 198      12.245   2.103  24.316  1.00  0.69           H  
ATOM   2946 1HD1 ILE A 198       8.259   3.043  25.467  1.00  0.69           H  
ATOM   2947 2HD1 ILE A 198       8.107   1.995  24.060  1.00  0.69           H  
ATOM   2948 3HD1 ILE A 198       9.326   1.649  25.306  1.00  0.69           H  
ATOM   2949  N   GLY A 199      13.538   3.015  21.199  1.00  0.72           N  
ATOM   2950  CA  GLY A 199      14.409   2.567  20.134  1.00  0.72           C  
ATOM   2951  C   GLY A 199      14.816   1.106  20.175  1.00  0.72           C  
ATOM   2952  O   GLY A 199      14.350   0.320  20.999  1.00  0.72           O  
ATOM   2953  H   GLY A 199      13.933   3.438  22.036  1.00  0.72           H  
ATOM   2954 1HA  GLY A 199      13.895   2.759  19.199  1.00  0.72           H  
ATOM   2955 2HA  GLY A 199      15.304   3.180  20.126  1.00  0.72           H  
ATOM   2956  N   GLN A 200      15.766   0.773  19.304  1.00  0.75           N  
ATOM   2957  CA  GLN A 200      16.252  -0.588  19.104  1.00  0.75           C  
ATOM   2958  C   GLN A 200      16.898  -1.188  20.351  1.00  0.75           C  
ATOM   2959  O   GLN A 200      16.779  -2.387  20.597  1.00  0.75           O  
ATOM   2960  CB  GLN A 200      17.244  -0.589  17.930  1.00  0.75           C  
ATOM   2961  CG  GLN A 200      16.578  -0.310  16.564  1.00  0.75           C  
ATOM   2962  CD  GLN A 200      17.572  -0.152  15.392  1.00  0.75           C  
ATOM   2963  OE1 GLN A 200      18.758   0.140  15.593  1.00  0.75           O  
ATOM   2964  NE2 GLN A 200      17.061  -0.329  14.170  1.00  0.75           N  
ATOM   2965  H   GLN A 200      16.128   1.497  18.702  1.00  0.75           H  
ATOM   2966  HA  GLN A 200      15.399  -1.214  18.839  1.00  0.75           H  
ATOM   2967 1HB  GLN A 200      18.012   0.165  18.098  1.00  0.75           H  
ATOM   2968 2HB  GLN A 200      17.741  -1.558  17.876  1.00  0.75           H  
ATOM   2969 1HG  GLN A 200      15.919  -1.145  16.329  1.00  0.75           H  
ATOM   2970 2HG  GLN A 200      15.997   0.600  16.634  1.00  0.75           H  
ATOM   2971 1HE2 GLN A 200      17.630  -0.231  13.321  1.00  0.75           H  
ATOM   2972 2HE2 GLN A 200      16.094  -0.548  14.063  1.00  0.75           H  
ATOM   2973  N   ASP A 201      17.593  -0.362  21.137  1.00  0.75           N  
ATOM   2974  CA  ASP A 201      18.239  -0.863  22.348  1.00  0.75           C  
ATOM   2975  C   ASP A 201      17.395  -0.612  23.604  1.00  0.75           C  
ATOM   2976  O   ASP A 201      17.887  -0.753  24.724  1.00  0.75           O  
ATOM   2977  CB  ASP A 201      19.640  -0.255  22.528  1.00  0.75           C  
ATOM   2978  CG  ASP A 201      19.694   1.263  22.799  1.00  0.75           C  
ATOM   2979  OD1 ASP A 201      18.659   1.904  22.884  1.00  0.75           O  
ATOM   2980  OD2 ASP A 201      20.812   1.783  22.944  1.00  0.75           O  
ATOM   2981  H   ASP A 201      17.668   0.610  20.887  1.00  0.75           H  
ATOM   2982  HA  ASP A 201      18.363  -1.941  22.246  1.00  0.75           H  
ATOM   2983 1HB  ASP A 201      20.133  -0.761  23.358  1.00  0.75           H  
ATOM   2984 2HB  ASP A 201      20.231  -0.464  21.634  1.00  0.75           H  
ATOM   2985  N   GLY A 202      16.137  -0.195  23.427  1.00  0.72           N  
ATOM   2986  CA  GLY A 202      15.253   0.101  24.549  1.00  0.72           C  
ATOM   2987  C   GLY A 202      15.283   1.568  25.015  1.00  0.72           C  
ATOM   2988  O   GLY A 202      14.429   1.972  25.804  1.00  0.72           O  
ATOM   2989  H   GLY A 202      15.747  -0.099  22.490  1.00  0.72           H  
ATOM   2990 1HA  GLY A 202      14.236  -0.160  24.261  1.00  0.72           H  
ATOM   2991 2HA  GLY A 202      15.513  -0.546  25.385  1.00  0.72           H  
ATOM   2992  N   THR A 203      16.237   2.369  24.526  1.00  0.68           N  
ATOM   2993  CA  THR A 203      16.335   3.781  24.920  1.00  0.68           C  
ATOM   2994  C   THR A 203      15.072   4.543  24.571  1.00  0.68           C  
ATOM   2995  O   THR A 203      14.488   4.349  23.501  1.00  0.68           O  
ATOM   2996  CB  THR A 203      17.546   4.478  24.296  1.00  0.68           C  
ATOM   2997  OG1 THR A 203      18.722   3.823  24.697  1.00  0.68           O  
ATOM   2998  CG2 THR A 203      17.636   5.926  24.729  1.00  0.68           C  
ATOM   2999  H   THR A 203      16.951   2.001  23.880  1.00  0.68           H  
ATOM   3000  HA  THR A 203      16.454   3.831  26.002  1.00  0.68           H  
ATOM   3001  HB  THR A 203      17.471   4.421  23.219  1.00  0.68           H  
ATOM   3002  HG1 THR A 203      18.805   3.017  24.155  1.00  0.68           H  
ATOM   3003 1HG2 THR A 203      18.510   6.344  24.265  1.00  0.68           H  
ATOM   3004 2HG2 THR A 203      16.760   6.487  24.416  1.00  0.68           H  
ATOM   3005 3HG2 THR A 203      17.735   5.978  25.805  1.00  0.68           H  
ATOM   3006  N   ILE A 204      14.624   5.386  25.488  1.00  0.64           N  
ATOM   3007  CA  ILE A 204      13.414   6.146  25.282  1.00  0.64           C  
ATOM   3008  C   ILE A 204      13.760   7.583  24.880  1.00  0.64           C  
ATOM   3009  O   ILE A 204      14.533   8.256  25.563  1.00  0.64           O  
ATOM   3010  CB  ILE A 204      12.587   6.128  26.567  1.00  0.64           C  
ATOM   3011  CG1 ILE A 204      12.271   4.691  26.935  1.00  0.64           C  
ATOM   3012  CG2 ILE A 204      11.306   6.868  26.354  1.00  0.64           C  
ATOM   3013  CD1 ILE A 204      13.271   4.074  27.887  1.00  0.64           C  
ATOM   3014  H   ILE A 204      15.139   5.509  26.352  1.00  0.64           H  
ATOM   3015  HA  ILE A 204      12.840   5.681  24.492  1.00  0.64           H  
ATOM   3016  HB  ILE A 204      13.158   6.576  27.385  1.00  0.64           H  
ATOM   3017 1HG1 ILE A 204      11.287   4.645  27.364  1.00  0.64           H  
ATOM   3018 2HG1 ILE A 204      12.284   4.090  26.031  1.00  0.64           H  
ATOM   3019 1HG2 ILE A 204      10.705   6.840  27.260  1.00  0.64           H  
ATOM   3020 2HG2 ILE A 204      11.519   7.900  26.088  1.00  0.64           H  
ATOM   3021 3HG2 ILE A 204      10.775   6.378  25.540  1.00  0.64           H  
ATOM   3022 1HD1 ILE A 204      12.987   3.042  28.082  1.00  0.64           H  
ATOM   3023 2HD1 ILE A 204      14.264   4.090  27.447  1.00  0.64           H  
ATOM   3024 3HD1 ILE A 204      13.289   4.632  28.820  1.00  0.64           H  
ATOM   3025  N   TYR A 205      13.237   8.035  23.742  1.00  0.61           N  
ATOM   3026  CA  TYR A 205      13.594   9.349  23.221  1.00  0.61           C  
ATOM   3027  C   TYR A 205      12.422  10.319  23.340  1.00  0.61           C  
ATOM   3028  O   TYR A 205      11.324  10.034  22.864  1.00  0.61           O  
ATOM   3029  CB  TYR A 205      14.038   9.224  21.769  1.00  0.61           C  
ATOM   3030  CG  TYR A 205      15.209   8.325  21.578  1.00  0.61           C  
ATOM   3031  CD1 TYR A 205      14.979   6.971  21.411  1.00  0.61           C  
ATOM   3032  CD2 TYR A 205      16.492   8.811  21.567  1.00  0.61           C  
ATOM   3033  CE1 TYR A 205      16.025   6.115  21.221  1.00  0.61           C  
ATOM   3034  CE2 TYR A 205      17.547   7.928  21.378  1.00  0.61           C  
ATOM   3035  CZ  TYR A 205      17.312   6.598  21.200  1.00  0.61           C  
ATOM   3036  OH  TYR A 205      18.366   5.733  20.990  1.00  0.61           O  
ATOM   3037  H   TYR A 205      12.599   7.439  23.231  1.00  0.61           H  
ATOM   3038  HA  TYR A 205      14.417   9.732  23.802  1.00  0.61           H  
ATOM   3039 1HB  TYR A 205      13.216   8.837  21.170  1.00  0.61           H  
ATOM   3040 2HB  TYR A 205      14.299  10.207  21.382  1.00  0.61           H  
ATOM   3041  HD1 TYR A 205      13.956   6.582  21.427  1.00  0.61           H  
ATOM   3042  HD2 TYR A 205      16.677   9.879  21.703  1.00  0.61           H  
ATOM   3043  HE1 TYR A 205      15.840   5.064  21.090  1.00  0.61           H  
ATOM   3044  HE2 TYR A 205      18.561   8.280  21.366  1.00  0.61           H  
ATOM   3045  HH  TYR A 205      18.056   4.824  21.061  1.00  0.61           H  
ATOM   3046  N   VAL A 206      12.652  11.443  24.020  1.00  0.59           N  
ATOM   3047  CA  VAL A 206      11.621  12.448  24.312  1.00  0.59           C  
ATOM   3048  C   VAL A 206      11.956  13.882  23.927  1.00  0.59           C  
ATOM   3049  O   VAL A 206      13.041  14.383  24.228  1.00  0.59           O  
ATOM   3050  CB  VAL A 206      11.310  12.419  25.809  1.00  0.59           C  
ATOM   3051  CG1 VAL A 206      10.362  13.475  26.174  1.00  0.59           C  
ATOM   3052  CG2 VAL A 206      10.701  11.160  26.132  1.00  0.59           C  
ATOM   3053  H   VAL A 206      13.601  11.596  24.358  1.00  0.59           H  
ATOM   3054  HA  VAL A 206      10.717  12.163  23.770  1.00  0.59           H  
ATOM   3055  HB  VAL A 206      12.230  12.561  26.380  1.00  0.59           H  
ATOM   3056 1HG1 VAL A 206      10.161  13.408  27.240  1.00  0.59           H  
ATOM   3057 2HG1 VAL A 206      10.784  14.453  25.951  1.00  0.59           H  
ATOM   3058 3HG1 VAL A 206       9.436  13.335  25.609  1.00  0.59           H  
ATOM   3059 1HG2 VAL A 206      10.477  11.167  27.158  1.00  0.59           H  
ATOM   3060 2HG2 VAL A 206       9.791  11.084  25.560  1.00  0.59           H  
ATOM   3061 3HG2 VAL A 206      11.364  10.334  25.904  1.00  0.59           H  
ATOM   3062  N   GLY A 207      11.031  14.558  23.252  1.00  0.59           N  
ATOM   3063  CA  GLY A 207      11.267  15.944  22.894  1.00  0.59           C  
ATOM   3064  C   GLY A 207      10.674  16.849  23.961  1.00  0.59           C  
ATOM   3065  O   GLY A 207       9.570  16.580  24.462  1.00  0.59           O  
ATOM   3066  H   GLY A 207      10.128  14.156  23.035  1.00  0.59           H  
ATOM   3067 1HA  GLY A 207      12.332  16.142  22.779  1.00  0.59           H  
ATOM   3068 2HA  GLY A 207      10.787  16.145  21.943  1.00  0.59           H  
ATOM   3069  N   SER A 208      11.375  17.941  24.259  1.00  0.60           N  
ATOM   3070  CA  SER A 208      10.923  18.921  25.236  1.00  0.60           C  
ATOM   3071  C   SER A 208      10.846  20.362  24.744  1.00  0.60           C  
ATOM   3072  O   SER A 208      11.552  20.821  23.833  1.00  0.60           O  
ATOM   3073  CB  SER A 208      11.778  18.909  26.479  1.00  0.60           C  
ATOM   3074  OG  SER A 208      11.368  19.960  27.345  1.00  0.60           O  
ATOM   3075  H   SER A 208      12.294  18.079  23.835  1.00  0.60           H  
ATOM   3076  HA  SER A 208       9.916  18.638  25.542  1.00  0.60           H  
ATOM   3077 1HB  SER A 208      11.682  17.951  26.990  1.00  0.60           H  
ATOM   3078 2HB  SER A 208      12.819  19.034  26.201  1.00  0.60           H  
ATOM   3079  HG  SER A 208      10.470  19.714  27.662  1.00  0.60           H  
ATOM   3080  N   ASN A 209       9.975  21.097  25.416  1.00  0.60           N  
ATOM   3081  CA  ASN A 209       9.725  22.510  25.191  1.00  0.60           C  
ATOM   3082  C   ASN A 209      10.981  23.359  25.401  1.00  0.60           C  
ATOM   3083  O   ASN A 209      11.101  24.452  24.835  1.00  0.60           O  
ATOM   3084  CB  ASN A 209       8.628  22.970  26.120  1.00  0.60           C  
ATOM   3085  CG  ASN A 209       8.054  24.318  25.788  1.00  0.60           C  
ATOM   3086  OD1 ASN A 209       7.473  24.538  24.713  1.00  0.60           O  
ATOM   3087  ND2 ASN A 209       8.204  25.244  26.703  1.00  0.60           N  
ATOM   3088  H   ASN A 209       9.460  20.641  26.171  1.00  0.60           H  
ATOM   3089  HA  ASN A 209       9.401  22.638  24.160  1.00  0.60           H  
ATOM   3090 1HB  ASN A 209       7.833  22.235  26.117  1.00  0.60           H  
ATOM   3091 2HB  ASN A 209       9.017  22.999  27.141  1.00  0.60           H  
ATOM   3092 1HD2 ASN A 209       7.846  26.164  26.547  1.00  0.60           H  
ATOM   3093 2HD2 ASN A 209       8.676  25.027  27.557  1.00  0.60           H  
ATOM   3094  N   ASP A 210      11.936  22.825  26.186  1.00  0.60           N  
ATOM   3095  CA  ASP A 210      13.180  23.514  26.552  1.00  0.60           C  
ATOM   3096  C   ASP A 210      14.246  23.544  25.444  1.00  0.60           C  
ATOM   3097  O   ASP A 210      15.351  24.033  25.665  1.00  0.60           O  
ATOM   3098  CB  ASP A 210      13.809  22.855  27.775  1.00  0.60           C  
ATOM   3099  CG  ASP A 210      14.294  21.444  27.484  1.00  0.60           C  
ATOM   3100  OD1 ASP A 210      14.186  21.016  26.344  1.00  0.60           O  
ATOM   3101  OD2 ASP A 210      14.831  20.834  28.378  1.00  0.60           O  
ATOM   3102  H   ASP A 210      11.759  21.896  26.584  1.00  0.60           H  
ATOM   3103  HA  ASP A 210      12.930  24.546  26.800  1.00  0.60           H  
ATOM   3104 1HB  ASP A 210      14.652  23.450  28.121  1.00  0.60           H  
ATOM   3105 2HB  ASP A 210      13.082  22.810  28.584  1.00  0.60           H  
ATOM   3106  N   HIS A 211      13.875  23.085  24.247  1.00  0.60           N  
ATOM   3107  CA  HIS A 211      14.696  23.026  23.033  1.00  0.60           C  
ATOM   3108  C   HIS A 211      15.669  21.865  22.938  1.00  0.60           C  
ATOM   3109  O   HIS A 211      16.583  21.889  22.084  1.00  0.60           O  
ATOM   3110  CB  HIS A 211      15.575  24.274  22.856  1.00  0.60           C  
ATOM   3111  CG  HIS A 211      14.903  25.626  22.923  1.00  0.60           C  
ATOM   3112  ND1 HIS A 211      15.626  26.804  22.886  1.00  0.60           N  
ATOM   3113  CD2 HIS A 211      13.611  25.991  23.039  1.00  0.60           C  
ATOM   3114  CE1 HIS A 211      14.802  27.828  22.960  1.00  0.60           C  
ATOM   3115  NE2 HIS A 211      13.574  27.366  23.056  1.00  0.60           N  
ATOM   3116  H   HIS A 211      12.951  22.662  24.191  1.00  0.60           H  
ATOM   3117  HA  HIS A 211      14.035  22.942  22.193  1.00  0.60           H  
ATOM   3118 1HB  HIS A 211      16.409  24.253  23.555  1.00  0.60           H  
ATOM   3119 2HB  HIS A 211      16.019  24.206  21.888  1.00  0.60           H  
ATOM   3120  HD2 HIS A 211      12.764  25.329  23.107  1.00  0.60           H  
ATOM   3121  HE1 HIS A 211      15.089  28.879  22.949  1.00  0.60           H  
ATOM   3122  HE2 HIS A 211      12.735  27.924  23.133  1.00  0.60           H  
ATOM   3123  N   TYR A 212      15.453  20.838  23.757  1.00  0.59           N  
ATOM   3124  CA  TYR A 212      16.273  19.640  23.710  1.00  0.59           C  
ATOM   3125  C   TYR A 212      15.507  18.341  23.419  1.00  0.59           C  
ATOM   3126  O   TYR A 212      14.308  18.206  23.692  1.00  0.59           O  
ATOM   3127  CB  TYR A 212      17.003  19.474  25.040  1.00  0.59           C  
ATOM   3128  CG  TYR A 212      17.983  20.591  25.384  1.00  0.59           C  
ATOM   3129  CD1 TYR A 212      17.534  21.721  26.004  1.00  0.59           C  
ATOM   3130  CD2 TYR A 212      19.312  20.477  25.100  1.00  0.59           C  
ATOM   3131  CE1 TYR A 212      18.389  22.736  26.343  1.00  0.59           C  
ATOM   3132  CE2 TYR A 212      20.185  21.487  25.447  1.00  0.59           C  
ATOM   3133  CZ  TYR A 212      19.727  22.613  26.061  1.00  0.59           C  
ATOM   3134  OH  TYR A 212      20.600  23.629  26.388  1.00  0.59           O  
ATOM   3135  H   TYR A 212      14.730  20.911  24.487  1.00  0.59           H  
ATOM   3136  HA  TYR A 212      17.007  19.765  22.919  1.00  0.59           H  
ATOM   3137 1HB  TYR A 212      16.269  19.426  25.838  1.00  0.59           H  
ATOM   3138 2HB  TYR A 212      17.542  18.534  25.031  1.00  0.59           H  
ATOM   3139  HD1 TYR A 212      16.500  21.818  26.222  1.00  0.59           H  
ATOM   3140  HD2 TYR A 212      19.680  19.592  24.602  1.00  0.59           H  
ATOM   3141  HE1 TYR A 212      18.001  23.632  26.830  1.00  0.59           H  
ATOM   3142  HE2 TYR A 212      21.245  21.395  25.228  1.00  0.59           H  
ATOM   3143  HH  TYR A 212      21.387  23.569  25.823  1.00  0.59           H  
ATOM   3144  N   LEU A 213      16.244  17.384  22.856  1.00  0.58           N  
ATOM   3145  CA  LEU A 213      15.800  16.002  22.680  1.00  0.58           C  
ATOM   3146  C   LEU A 213      16.576  15.138  23.683  1.00  0.58           C  
ATOM   3147  O   LEU A 213      17.811  15.182  23.732  1.00  0.58           O  
ATOM   3148  CB  LEU A 213      16.044  15.510  21.238  1.00  0.58           C  
ATOM   3149  CG  LEU A 213      15.716  13.994  20.952  1.00  0.58           C  
ATOM   3150  CD1 LEU A 213      14.247  13.747  21.064  1.00  0.58           C  
ATOM   3151  CD2 LEU A 213      16.211  13.607  19.593  1.00  0.58           C  
ATOM   3152  H   LEU A 213      17.199  17.623  22.594  1.00  0.58           H  
ATOM   3153  HA  LEU A 213      14.739  15.929  22.909  1.00  0.58           H  
ATOM   3154 1HB  LEU A 213      15.434  16.110  20.563  1.00  0.58           H  
ATOM   3155 2HB  LEU A 213      17.090  15.677  20.989  1.00  0.58           H  
ATOM   3156  HG  LEU A 213      16.215  13.376  21.705  1.00  0.58           H  
ATOM   3157 1HD1 LEU A 213      14.048  12.699  20.891  1.00  0.58           H  
ATOM   3158 2HD1 LEU A 213      13.937  14.014  22.040  1.00  0.58           H  
ATOM   3159 3HD1 LEU A 213      13.711  14.346  20.335  1.00  0.58           H  
ATOM   3160 1HD2 LEU A 213      16.000  12.560  19.417  1.00  0.58           H  
ATOM   3161 2HD2 LEU A 213      15.720  14.202  18.841  1.00  0.58           H  
ATOM   3162 3HD2 LEU A 213      17.277  13.775  19.553  1.00  0.58           H  
ATOM   3163  N   TYR A 214      15.863  14.384  24.512  1.00  0.58           N  
ATOM   3164  CA  TYR A 214      16.509  13.553  25.523  1.00  0.58           C  
ATOM   3165  C   TYR A 214      16.434  12.084  25.162  1.00  0.58           C  
ATOM   3166  O   TYR A 214      15.403  11.604  24.701  1.00  0.58           O  
ATOM   3167  CB  TYR A 214      15.816  13.755  26.871  1.00  0.58           C  
ATOM   3168  CG  TYR A 214      15.989  15.106  27.466  1.00  0.58           C  
ATOM   3169  CD1 TYR A 214      15.174  16.154  27.052  1.00  0.58           C  
ATOM   3170  CD2 TYR A 214      16.929  15.303  28.449  1.00  0.58           C  
ATOM   3171  CE1 TYR A 214      15.341  17.399  27.616  1.00  0.58           C  
ATOM   3172  CE2 TYR A 214      17.083  16.530  29.009  1.00  0.58           C  
ATOM   3173  CZ  TYR A 214      16.303  17.585  28.592  1.00  0.58           C  
ATOM   3174  OH  TYR A 214      16.490  18.825  29.148  1.00  0.58           O  
ATOM   3175  H   TYR A 214      14.848  14.385  24.440  1.00  0.58           H  
ATOM   3176  HA  TYR A 214      17.561  13.828  25.601  1.00  0.58           H  
ATOM   3177 1HB  TYR A 214      14.744  13.572  26.754  1.00  0.58           H  
ATOM   3178 2HB  TYR A 214      16.194  13.022  27.582  1.00  0.58           H  
ATOM   3179  HD1 TYR A 214      14.415  15.999  26.277  1.00  0.58           H  
ATOM   3180  HD2 TYR A 214      17.548  14.487  28.778  1.00  0.58           H  
ATOM   3181  HE1 TYR A 214      14.724  18.241  27.296  1.00  0.58           H  
ATOM   3182  HE2 TYR A 214      17.830  16.680  29.785  1.00  0.58           H  
ATOM   3183  HH  TYR A 214      15.780  19.453  28.842  1.00  0.58           H  
ATOM   3184  N   ALA A 215      17.511  11.361  25.425  1.00  0.58           N  
ATOM   3185  CA  ALA A 215      17.567   9.916  25.259  1.00  0.58           C  
ATOM   3186  C   ALA A 215      17.819   9.298  26.613  1.00  0.58           C  
ATOM   3187  O   ALA A 215      18.897   9.494  27.176  1.00  0.58           O  
ATOM   3188  CB  ALA A 215      18.646   9.556  24.297  1.00  0.58           C  
ATOM   3189  H   ALA A 215      18.347  11.834  25.759  1.00  0.58           H  
ATOM   3190  HA  ALA A 215      16.608   9.560  24.887  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215      18.702   8.506  24.165  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215      18.430  10.028  23.358  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215      19.590   9.919  24.683  1.00  0.58           H  
ATOM   3194  N   ILE A 216      16.836   8.591  27.154  1.00  0.59           N  
ATOM   3195  CA  ILE A 216      16.895   8.075  28.519  1.00  0.59           C  
ATOM   3196  C   ILE A 216      16.854   6.547  28.528  1.00  0.59           C  
ATOM   3197  O   ILE A 216      16.060   5.927  27.827  1.00  0.59           O  
ATOM   3198  CB  ILE A 216      15.705   8.664  29.305  1.00  0.59           C  
ATOM   3199  CG1 ILE A 216      15.772  10.195  29.268  1.00  0.59           C  
ATOM   3200  CG2 ILE A 216      15.769   8.223  30.776  1.00  0.59           C  
ATOM   3201  CD1 ILE A 216      14.501  10.843  29.599  1.00  0.59           C  
ATOM   3202  H   ILE A 216      15.985   8.445  26.613  1.00  0.59           H  
ATOM   3203  HA  ILE A 216      17.825   8.385  28.981  1.00  0.59           H  
ATOM   3204  HB  ILE A 216      14.764   8.342  28.853  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 216      16.505  10.521  29.999  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 216      16.067  10.537  28.289  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 216      14.938   8.656  31.327  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 216      15.715   7.144  30.841  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 216      16.706   8.564  31.219  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 216      14.622  11.922  29.564  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 216      13.762  10.545  28.866  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 216      14.185  10.532  30.586  1.00  0.59           H  
ATOM   3213  N   ASN A 217      17.741   5.921  29.268  1.00  0.60           N  
ATOM   3214  CA  ASN A 217      17.766   4.467  29.318  1.00  0.60           C  
ATOM   3215  C   ASN A 217      16.507   3.928  30.007  1.00  0.60           C  
ATOM   3216  O   ASN A 217      15.853   4.664  30.743  1.00  0.60           O  
ATOM   3217  CB  ASN A 217      19.033   3.998  30.006  1.00  0.60           C  
ATOM   3218  CG  ASN A 217      20.243   4.163  29.128  1.00  0.60           C  
ATOM   3219  OD1 ASN A 217      20.148   4.006  27.909  1.00  0.60           O  
ATOM   3220  ND2 ASN A 217      21.364   4.474  29.718  1.00  0.60           N  
ATOM   3221  H   ASN A 217      18.394   6.449  29.848  1.00  0.60           H  
ATOM   3222  HA  ASN A 217      17.793   4.120  28.291  1.00  0.60           H  
ATOM   3223 1HB  ASN A 217      19.185   4.605  30.900  1.00  0.60           H  
ATOM   3224 2HB  ASN A 217      18.955   2.971  30.333  1.00  0.60           H  
ATOM   3225 1HD2 ASN A 217      22.200   4.591  29.184  1.00  0.60           H  
ATOM   3226 2HD2 ASN A 217      21.386   4.596  30.709  1.00  0.60           H  
ATOM   3227  N   PRO A 218      16.128   2.652  29.804  1.00  0.60           N  
ATOM   3228  CA  PRO A 218      15.011   1.986  30.465  1.00  0.60           C  
ATOM   3229  C   PRO A 218      15.099   2.026  31.984  1.00  0.60           C  
ATOM   3230  O   PRO A 218      14.095   1.784  32.655  1.00  0.60           O  
ATOM   3231  CB  PRO A 218      15.129   0.547  29.966  1.00  0.60           C  
ATOM   3232  CG  PRO A 218      15.815   0.658  28.638  1.00  0.60           C  
ATOM   3233  CD  PRO A 218      16.790   1.808  28.777  1.00  0.60           C  
ATOM   3234  HA  PRO A 218      14.068   2.437  30.129  1.00  0.60           H  
ATOM   3235 1HB  PRO A 218      15.694  -0.057  30.691  1.00  0.60           H  
ATOM   3236 2HB  PRO A 218      14.127   0.098  29.884  1.00  0.60           H  
ATOM   3237 1HG  PRO A 218      16.308  -0.290  28.375  1.00  0.60           H  
ATOM   3238 2HG  PRO A 218      15.060   0.839  27.874  1.00  0.60           H  
ATOM   3239 1HD  PRO A 218      17.768   1.446  29.104  1.00  0.60           H  
ATOM   3240 2HD  PRO A 218      16.827   2.301  27.801  1.00  0.60           H  
ATOM   3241  N   ASN A 219      16.302   2.251  32.535  1.00  0.61           N  
ATOM   3242  CA  ASN A 219      16.492   2.342  33.980  1.00  0.61           C  
ATOM   3243  C   ASN A 219      16.397   3.784  34.519  1.00  0.61           C  
ATOM   3244  O   ASN A 219      16.628   4.019  35.706  1.00  0.61           O  
ATOM   3245  CB  ASN A 219      17.820   1.723  34.361  1.00  0.61           C  
ATOM   3246  CG  ASN A 219      19.034   2.467  33.832  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219      18.983   3.597  33.325  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219      20.170   1.817  33.949  1.00  0.61           N  
ATOM   3249  H   ASN A 219      17.101   2.393  31.942  1.00  0.61           H  
ATOM   3250  HA  ASN A 219      15.698   1.773  34.464  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219      17.891   1.676  35.448  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219      17.855   0.698  33.991  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219      21.021   2.232  33.628  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219      20.184   0.905  34.361  1.00  0.61           H  
ATOM   3255  N   GLY A 220      16.055   4.745  33.656  1.00  0.61           N  
ATOM   3256  CA  GLY A 220      15.888   6.145  34.051  1.00  0.61           C  
ATOM   3257  C   GLY A 220      17.131   7.014  33.938  1.00  0.61           C  
ATOM   3258  O   GLY A 220      17.055   8.234  34.097  1.00  0.61           O  
ATOM   3259  H   GLY A 220      15.891   4.515  32.678  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220      15.120   6.587  33.426  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220      15.510   6.183  35.071  1.00  0.61           H  
ATOM   3262  N   LYS A 221      18.284   6.420  33.671  1.00  0.61           N  
ATOM   3263  CA  LYS A 221      19.498   7.218  33.558  1.00  0.61           C  
ATOM   3264  C   LYS A 221      19.594   7.868  32.192  1.00  0.61           C  
ATOM   3265  O   LYS A 221      19.405   7.208  31.171  1.00  0.61           O  
ATOM   3266  CB  LYS A 221      20.738   6.371  33.809  1.00  0.61           C  
ATOM   3267  CG  LYS A 221      22.048   7.161  33.815  1.00  0.61           C  
ATOM   3268  CD  LYS A 221      23.242   6.278  34.154  1.00  0.61           C  
ATOM   3269  CE  LYS A 221      24.537   7.078  34.129  1.00  0.61           C  
ATOM   3270  NZ  LYS A 221      25.719   6.233  34.458  1.00  0.61           N  
ATOM   3271  H   LYS A 221      18.331   5.409  33.554  1.00  0.61           H  
ATOM   3272  HA  LYS A 221      19.464   8.011  34.305  1.00  0.61           H  
ATOM   3273 1HB  LYS A 221      20.640   5.854  34.763  1.00  0.61           H  
ATOM   3274 2HB  LYS A 221      20.814   5.610  33.032  1.00  0.61           H  
ATOM   3275 1HG  LYS A 221      22.211   7.598  32.826  1.00  0.61           H  
ATOM   3276 2HG  LYS A 221      21.982   7.970  34.539  1.00  0.61           H  
ATOM   3277 1HD  LYS A 221      23.106   5.843  35.146  1.00  0.61           H  
ATOM   3278 2HD  LYS A 221      23.309   5.471  33.426  1.00  0.61           H  
ATOM   3279 1HE  LYS A 221      24.672   7.505  33.135  1.00  0.61           H  
ATOM   3280 2HE  LYS A 221      24.470   7.889  34.855  1.00  0.61           H  
ATOM   3281 1HZ  LYS A 221      26.556   6.798  34.431  1.00  0.61           H  
ATOM   3282 2HZ  LYS A 221      25.607   5.842  35.383  1.00  0.61           H  
ATOM   3283 3HZ  LYS A 221      25.796   5.485  33.784  1.00  0.61           H  
ATOM   3284  N   LEU A 222      19.864   9.164  32.160  1.00  0.60           N  
ATOM   3285  CA  LEU A 222      19.994   9.841  30.877  1.00  0.60           C  
ATOM   3286  C   LEU A 222      21.176   9.276  30.086  1.00  0.60           C  
ATOM   3287  O   LEU A 222      22.281   9.167  30.622  1.00  0.60           O  
ATOM   3288  CB  LEU A 222      20.175  11.353  31.069  1.00  0.60           C  
ATOM   3289  CG  LEU A 222      20.173  12.156  29.771  1.00  0.60           C  
ATOM   3290  CD1 LEU A 222      18.803  12.048  29.138  1.00  0.60           C  
ATOM   3291  CD2 LEU A 222      20.521  13.594  30.043  1.00  0.60           C  
ATOM   3292  H   LEU A 222      19.989   9.674  33.022  1.00  0.60           H  
ATOM   3293  HA  LEU A 222      19.085   9.680  30.307  1.00  0.60           H  
ATOM   3294 1HB  LEU A 222      19.389  11.716  31.679  1.00  0.60           H  
ATOM   3295 2HB  LEU A 222      21.123  11.533  31.575  1.00  0.60           H  
ATOM   3296  HG  LEU A 222      20.899  11.738  29.089  1.00  0.60           H  
ATOM   3297 1HD1 LEU A 222      18.779  12.590  28.202  1.00  0.60           H  
ATOM   3298 2HD1 LEU A 222      18.592  11.019  28.960  1.00  0.60           H  
ATOM   3299 3HD1 LEU A 222      18.060  12.451  29.802  1.00  0.60           H  
ATOM   3300 1HD2 LEU A 222      20.515  14.129  29.115  1.00  0.60           H  
ATOM   3301 2HD2 LEU A 222      19.794  14.030  30.719  1.00  0.60           H  
ATOM   3302 3HD2 LEU A 222      21.512  13.650  30.489  1.00  0.60           H  
ATOM   3303  N   LYS A 223      20.939   8.920  28.823  1.00  0.59           N  
ATOM   3304  CA  LYS A 223      21.979   8.430  27.921  1.00  0.59           C  
ATOM   3305  C   LYS A 223      22.620   9.662  27.263  1.00  0.59           C  
ATOM   3306  O   LYS A 223      23.845   9.797  27.217  1.00  0.59           O  
ATOM   3307  CB  LYS A 223      21.385   7.470  26.880  1.00  0.59           C  
ATOM   3308  CG  LYS A 223      22.385   6.802  25.936  1.00  0.59           C  
ATOM   3309  CD  LYS A 223      21.680   5.810  24.964  1.00  0.59           C  
ATOM   3310  CE  LYS A 223      22.679   5.168  23.982  1.00  0.59           C  
ATOM   3311  NZ  LYS A 223      22.027   4.203  22.998  1.00  0.59           N  
ATOM   3312  H   LYS A 223      20.005   9.021  28.453  1.00  0.59           H  
ATOM   3313  HA  LYS A 223      22.742   7.909  28.498  1.00  0.59           H  
ATOM   3314 1HB  LYS A 223      20.816   6.688  27.385  1.00  0.59           H  
ATOM   3315 2HB  LYS A 223      20.688   8.012  26.250  1.00  0.59           H  
ATOM   3316 1HG  LYS A 223      22.907   7.553  25.373  1.00  0.59           H  
ATOM   3317 2HG  LYS A 223      23.113   6.251  26.527  1.00  0.59           H  
ATOM   3318 1HD  LYS A 223      21.173   5.024  25.533  1.00  0.59           H  
ATOM   3319 2HD  LYS A 223      20.932   6.349  24.384  1.00  0.59           H  
ATOM   3320 1HE  LYS A 223      23.151   5.970  23.414  1.00  0.59           H  
ATOM   3321 2HE  LYS A 223      23.444   4.634  24.543  1.00  0.59           H  
ATOM   3322 1HZ  LYS A 223      22.722   3.842  22.376  1.00  0.59           H  
ATOM   3323 2HZ  LYS A 223      21.571   3.393  23.441  1.00  0.59           H  
ATOM   3324 3HZ  LYS A 223      21.327   4.688  22.460  1.00  0.59           H  
ATOM   3325  N   TRP A 224      21.771  10.569  26.768  1.00  0.59           N  
ATOM   3326  CA  TRP A 224      22.235  11.836  26.188  1.00  0.59           C  
ATOM   3327  C   TRP A 224      21.165  12.907  26.028  1.00  0.59           C  
ATOM   3328  O   TRP A 224      19.962  12.648  26.037  1.00  0.59           O  
ATOM   3329  CB  TRP A 224      22.959  11.680  24.840  1.00  0.59           C  
ATOM   3330  CG  TRP A 224      22.209  10.984  23.717  1.00  0.59           C  
ATOM   3331  CD1 TRP A 224      22.416   9.713  23.362  1.00  0.59           C  
ATOM   3332  CD2 TRP A 224      21.163  11.476  22.806  1.00  0.59           C  
ATOM   3333  NE1 TRP A 224      21.627   9.374  22.310  1.00  0.59           N  
ATOM   3334  CE2 TRP A 224      20.865  10.428  21.947  1.00  0.59           C  
ATOM   3335  CE3 TRP A 224      20.489  12.685  22.649  1.00  0.59           C  
ATOM   3336  CZ2 TRP A 224      19.934  10.549  20.921  1.00  0.59           C  
ATOM   3337  CZ3 TRP A 224      19.535  12.799  21.638  1.00  0.59           C  
ATOM   3338  CH2 TRP A 224      19.275  11.755  20.794  1.00  0.59           C  
ATOM   3339  H   TRP A 224      20.775  10.364  26.826  1.00  0.59           H  
ATOM   3340  HA  TRP A 224      22.977  12.241  26.877  1.00  0.59           H  
ATOM   3341 1HB  TRP A 224      23.242  12.666  24.471  1.00  0.59           H  
ATOM   3342 2HB  TRP A 224      23.888  11.132  24.996  1.00  0.59           H  
ATOM   3343  HD1 TRP A 224      23.134   9.055  23.827  1.00  0.59           H  
ATOM   3344  HE1 TRP A 224      21.644   8.465  21.871  1.00  0.59           H  
ATOM   3345  HE3 TRP A 224      20.699  13.507  23.299  1.00  0.59           H  
ATOM   3346  HZ2 TRP A 224      19.717   9.730  20.234  1.00  0.59           H  
ATOM   3347  HZ3 TRP A 224      19.008  13.743  21.534  1.00  0.59           H  
ATOM   3348  HH2 TRP A 224      18.537  11.870  20.005  1.00  0.59           H  
ATOM   3349  N   LYS A 225      21.633  14.132  25.833  1.00  0.58           N  
ATOM   3350  CA  LYS A 225      20.775  15.271  25.538  1.00  0.58           C  
ATOM   3351  C   LYS A 225      21.318  16.015  24.319  1.00  0.58           C  
ATOM   3352  O   LYS A 225      22.507  16.338  24.262  1.00  0.58           O  
ATOM   3353  CB  LYS A 225      20.709  16.193  26.750  1.00  0.58           C  
ATOM   3354  CG  LYS A 225      19.906  17.403  26.601  1.00  0.58           C  
ATOM   3355  CD  LYS A 225      19.894  18.200  27.914  1.00  0.58           C  
ATOM   3356  CE  LYS A 225      21.229  18.888  28.166  1.00  0.58           C  
ATOM   3357  NZ  LYS A 225      21.212  19.714  29.414  1.00  0.58           N  
ATOM   3358  H   LYS A 225      22.632  14.282  25.867  1.00  0.58           H  
ATOM   3359  HA  LYS A 225      19.773  14.916  25.300  1.00  0.58           H  
ATOM   3360 1HB  LYS A 225      20.268  15.658  27.570  1.00  0.58           H  
ATOM   3361 2HB  LYS A 225      21.714  16.487  27.045  1.00  0.58           H  
ATOM   3362 1HG  LYS A 225      20.354  17.983  25.822  1.00  0.58           H  
ATOM   3363 2HG  LYS A 225      18.890  17.134  26.315  1.00  0.58           H  
ATOM   3364 1HD  LYS A 225      19.094  18.947  27.891  1.00  0.58           H  
ATOM   3365 2HD  LYS A 225      19.717  17.526  28.740  1.00  0.58           H  
ATOM   3366 1HE  LYS A 225      22.007  18.132  28.254  1.00  0.58           H  
ATOM   3367 2HE  LYS A 225      21.459  19.532  27.321  1.00  0.58           H  
ATOM   3368 1HZ  LYS A 225      22.114  20.151  29.540  1.00  0.58           H  
ATOM   3369 2HZ  LYS A 225      20.500  20.428  29.347  1.00  0.58           H  
ATOM   3370 3HZ  LYS A 225      21.012  19.120  30.205  1.00  0.58           H  
ATOM   3371  N   PHE A 226      20.451  16.276  23.346  1.00  0.59           N  
ATOM   3372  CA  PHE A 226      20.841  16.988  22.136  1.00  0.59           C  
ATOM   3373  C   PHE A 226      20.087  18.299  22.019  1.00  0.59           C  
ATOM   3374  O   PHE A 226      18.859  18.340  22.143  1.00  0.59           O  
ATOM   3375  CB  PHE A 226      20.556  16.157  20.885  1.00  0.59           C  
ATOM   3376  CG  PHE A 226      20.884  16.885  19.645  1.00  0.59           C  
ATOM   3377  CD1 PHE A 226      22.173  16.948  19.183  1.00  0.59           C  
ATOM   3378  CD2 PHE A 226      19.900  17.560  18.959  1.00  0.59           C  
ATOM   3379  CE1 PHE A 226      22.466  17.661  18.054  1.00  0.59           C  
ATOM   3380  CE2 PHE A 226      20.192  18.268  17.826  1.00  0.59           C  
ATOM   3381  CZ  PHE A 226      21.471  18.322  17.375  1.00  0.59           C  
ATOM   3382  H   PHE A 226      19.488  15.959  23.451  1.00  0.59           H  
ATOM   3383  HA  PHE A 226      21.909  17.205  22.181  1.00  0.59           H  
ATOM   3384 1HB  PHE A 226      21.145  15.239  20.907  1.00  0.59           H  
ATOM   3385 2HB  PHE A 226      19.508  15.886  20.854  1.00  0.59           H  
ATOM   3386  HD1 PHE A 226      22.964  16.426  19.727  1.00  0.59           H  
ATOM   3387  HD2 PHE A 226      18.878  17.525  19.332  1.00  0.59           H  
ATOM   3388  HE1 PHE A 226      23.491  17.710  17.701  1.00  0.59           H  
ATOM   3389  HE2 PHE A 226      19.411  18.796  17.298  1.00  0.59           H  
ATOM   3390  HZ  PHE A 226      21.703  18.893  16.485  1.00  0.59           H  
ATOM   3391  N   GLU A 227      20.812  19.381  21.779  1.00  0.59           N  
ATOM   3392  CA  GLU A 227      20.159  20.674  21.660  1.00  0.59           C  
ATOM   3393  C   GLU A 227      19.756  20.957  20.237  1.00  0.59           C  
ATOM   3394  O   GLU A 227      20.591  20.927  19.333  1.00  0.59           O  
ATOM   3395  CB  GLU A 227      21.076  21.787  22.143  1.00  0.59           C  
ATOM   3396  CG  GLU A 227      20.422  23.170  22.201  1.00  0.59           C  
ATOM   3397  CD  GLU A 227      21.325  24.227  22.794  1.00  0.59           C  
ATOM   3398  OE1 GLU A 227      22.383  23.880  23.270  1.00  0.59           O  
ATOM   3399  OE2 GLU A 227      20.956  25.379  22.779  1.00  0.59           O  
ATOM   3400  H   GLU A 227      21.815  19.306  21.678  1.00  0.59           H  
ATOM   3401  HA  GLU A 227      19.253  20.672  22.264  1.00  0.59           H  
ATOM   3402 1HB  GLU A 227      21.512  21.538  23.081  1.00  0.59           H  
ATOM   3403 2HB  GLU A 227      21.900  21.876  21.438  1.00  0.59           H  
ATOM   3404 1HG  GLU A 227      20.162  23.470  21.190  1.00  0.59           H  
ATOM   3405 2HG  GLU A 227      19.496  23.105  22.781  1.00  0.59           H  
ATOM   3406  N   THR A 228      18.488  21.290  20.048  1.00  0.59           N  
ATOM   3407  CA  THR A 228      17.996  21.608  18.723  1.00  0.59           C  
ATOM   3408  C   THR A 228      17.936  23.119  18.570  1.00  0.59           C  
ATOM   3409  O   THR A 228      18.084  23.659  17.481  1.00  0.59           O  
ATOM   3410  CB  THR A 228      16.586  21.052  18.547  1.00  0.59           C  
ATOM   3411  OG1 THR A 228      15.743  21.694  19.505  1.00  0.59           O  
ATOM   3412  CG2 THR A 228      16.570  19.524  18.754  1.00  0.59           C  
ATOM   3413  H   THR A 228      17.848  21.311  20.840  1.00  0.59           H  
ATOM   3414  HA  THR A 228      18.668  21.197  17.971  1.00  0.59           H  
ATOM   3415  HB  THR A 228      16.230  21.290  17.551  1.00  0.59           H  
ATOM   3416  HG1 THR A 228      16.088  21.524  20.407  1.00  0.59           H  
ATOM   3417 1HG2 THR A 228      15.558  19.147  18.628  1.00  0.59           H  
ATOM   3418 2HG2 THR A 228      17.216  19.055  18.020  1.00  0.59           H  
ATOM   3419 3HG2 THR A 228      16.924  19.286  19.761  1.00  0.59           H  
ATOM   3420  N   GLY A 229      17.774  23.809  19.693  1.00  0.60           N  
ATOM   3421  CA  GLY A 229      17.689  25.267  19.685  1.00  0.60           C  
ATOM   3422  C   GLY A 229      16.273  25.798  19.448  1.00  0.60           C  
ATOM   3423  O   GLY A 229      16.063  27.013  19.407  1.00  0.60           O  
ATOM   3424  H   GLY A 229      17.638  23.297  20.562  1.00  0.60           H  
ATOM   3425 1HA  GLY A 229      18.058  25.646  20.640  1.00  0.60           H  
ATOM   3426 2HA  GLY A 229      18.353  25.659  18.917  1.00  0.60           H  
ATOM   3427  N   GLY A 230      15.302  24.899  19.297  1.00  0.60           N  
ATOM   3428  CA  GLY A 230      13.921  25.320  19.097  1.00  0.60           C  
ATOM   3429  C   GLY A 230      13.083  24.349  19.869  1.00  0.60           C  
ATOM   3430  O   GLY A 230      13.475  23.199  19.999  1.00  0.60           O  
ATOM   3431  H   GLY A 230      15.520  23.897  19.330  1.00  0.60           H  
ATOM   3432 1HA  GLY A 230      13.770  26.335  19.467  1.00  0.60           H  
ATOM   3433 2HA  GLY A 230      13.658  25.286  18.046  1.00  0.60           H  
ATOM   3434  N   SER A 231      11.924  24.761  20.352  1.00  0.60           N  
ATOM   3435  CA  SER A 231      11.147  23.823  21.147  1.00  0.60           C  
ATOM   3436  C   SER A 231      10.868  22.575  20.349  1.00  0.60           C  
ATOM   3437  O   SER A 231      10.594  22.645  19.141  1.00  0.60           O  
ATOM   3438  CB  SER A 231       9.867  24.462  21.613  1.00  0.60           C  
ATOM   3439  OG  SER A 231      10.119  25.537  22.493  1.00  0.60           O  
ATOM   3440  H   SER A 231      11.611  25.711  20.216  1.00  0.60           H  
ATOM   3441  HA  SER A 231      11.722  23.535  22.027  1.00  0.60           H  
ATOM   3442 1HB  SER A 231       9.317  24.821  20.758  1.00  0.60           H  
ATOM   3443 2HB  SER A 231       9.255  23.722  22.106  1.00  0.60           H  
ATOM   3444  HG  SER A 231      10.477  25.138  23.330  1.00  0.60           H  
ATOM   3445  N   VAL A 232      10.946  21.426  21.015  1.00  0.60           N  
ATOM   3446  CA  VAL A 232      10.700  20.178  20.339  1.00  0.60           C  
ATOM   3447  C   VAL A 232       9.397  19.609  20.863  1.00  0.60           C  
ATOM   3448  O   VAL A 232       9.315  19.178  22.011  1.00  0.60           O  
ATOM   3449  CB  VAL A 232      11.837  19.180  20.629  1.00  0.60           C  
ATOM   3450  CG1 VAL A 232      11.569  17.935  19.902  1.00  0.60           C  
ATOM   3451  CG2 VAL A 232      13.174  19.771  20.276  1.00  0.60           C  
ATOM   3452  H   VAL A 232      11.184  21.404  22.006  1.00  0.60           H  
ATOM   3453  HA  VAL A 232      10.623  20.347  19.265  1.00  0.60           H  
ATOM   3454  HB  VAL A 232      11.831  18.947  21.689  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 232      12.351  17.224  20.138  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 232      10.597  17.534  20.189  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 232      11.566  18.157  18.835  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 232      13.959  19.054  20.508  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 232      13.196  20.013  19.217  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 232      13.338  20.681  20.855  1.00  0.60           H  
ATOM   3461  N   HIS A 233       8.372  19.628  20.031  1.00  0.59           N  
ATOM   3462  CA  HIS A 233       7.062  19.156  20.448  1.00  0.59           C  
ATOM   3463  C   HIS A 233       6.678  17.853  19.770  1.00  0.59           C  
ATOM   3464  O   HIS A 233       5.754  17.166  20.205  1.00  0.59           O  
ATOM   3465  CB  HIS A 233       6.013  20.234  20.184  1.00  0.59           C  
ATOM   3466  CG  HIS A 233       6.176  21.470  21.043  1.00  0.59           C  
ATOM   3467  ND1 HIS A 233       5.664  22.707  20.679  1.00  0.59           N  
ATOM   3468  CD2 HIS A 233       6.764  21.652  22.260  1.00  0.59           C  
ATOM   3469  CE1 HIS A 233       5.926  23.584  21.640  1.00  0.59           C  
ATOM   3470  NE2 HIS A 233       6.590  22.972  22.596  1.00  0.59           N  
ATOM   3471  H   HIS A 233       8.502  19.997  19.099  1.00  0.59           H  
ATOM   3472  HA  HIS A 233       7.071  18.964  21.521  1.00  0.59           H  
ATOM   3473 1HB  HIS A 233       6.061  20.537  19.135  1.00  0.59           H  
ATOM   3474 2HB  HIS A 233       5.020  19.822  20.362  1.00  0.59           H  
ATOM   3475  HD2 HIS A 233       7.271  20.892  22.862  1.00  0.59           H  
ATOM   3476  HE1 HIS A 233       5.647  24.637  21.639  1.00  0.59           H  
ATOM   3477  HE2 HIS A 233       6.919  23.428  23.451  1.00  0.59           H  
ATOM   3478  N   SER A 234       7.351  17.530  18.676  1.00  0.59           N  
ATOM   3479  CA  SER A 234       7.006  16.327  17.947  1.00  0.59           C  
ATOM   3480  C   SER A 234       7.582  15.121  18.657  1.00  0.59           C  
ATOM   3481  O   SER A 234       8.573  15.248  19.378  1.00  0.59           O  
ATOM   3482  CB  SER A 234       7.596  16.386  16.569  1.00  0.59           C  
ATOM   3483  OG  SER A 234       9.013  16.314  16.644  1.00  0.59           O  
ATOM   3484  H   SER A 234       8.109  18.114  18.347  1.00  0.59           H  
ATOM   3485  HA  SER A 234       5.920  16.232  17.893  1.00  0.59           H  
ATOM   3486 1HB  SER A 234       7.227  15.554  16.010  1.00  0.59           H  
ATOM   3487 2HB  SER A 234       7.292  17.297  16.050  1.00  0.59           H  
ATOM   3488  HG  SER A 234       9.339  17.247  16.691  1.00  0.59           H  
ATOM   3489  N   SER A 235       7.045  13.935  18.396  1.00  0.59           N  
ATOM   3490  CA  SER A 235       7.704  12.754  18.923  1.00  0.59           C  
ATOM   3491  C   SER A 235       8.751  12.374  17.926  1.00  0.59           C  
ATOM   3492  O   SER A 235       8.486  12.518  16.735  1.00  0.59           O  
ATOM   3493  CB  SER A 235       6.737  11.615  19.116  1.00  0.59           C  
ATOM   3494  OG  SER A 235       5.859  11.955  20.094  1.00  0.59           O  
ATOM   3495  H   SER A 235       6.212  13.846  17.818  1.00  0.59           H  
ATOM   3496  HA  SER A 235       8.149  13.005  19.876  1.00  0.59           H  
ATOM   3497 1HB  SER A 235       6.209  11.391  18.211  1.00  0.59           H  
ATOM   3498 2HB  SER A 235       7.279  10.713  19.406  1.00  0.59           H  
ATOM   3499  HG  SER A 235       6.384  11.783  20.901  1.00  0.59           H  
ATOM   3500  N   PRO A 236       9.916  11.903  18.348  1.00  0.61           N  
ATOM   3501  CA  PRO A 236      10.944  11.414  17.485  1.00  0.61           C  
ATOM   3502  C   PRO A 236      10.520  10.096  16.862  1.00  0.61           C  
ATOM   3503  O   PRO A 236       9.728   9.361  17.448  1.00  0.61           O  
ATOM   3504  CB  PRO A 236      12.117  11.251  18.440  1.00  0.61           C  
ATOM   3505  CG  PRO A 236      11.498  11.059  19.804  1.00  0.61           C  
ATOM   3506  CD  PRO A 236      10.250  11.873  19.790  1.00  0.61           C  
ATOM   3507  HA  PRO A 236      11.147  12.169  16.724  1.00  0.61           H  
ATOM   3508 1HB  PRO A 236      12.666  10.376  18.141  1.00  0.61           H  
ATOM   3509 2HB  PRO A 236      12.794  12.110  18.375  1.00  0.61           H  
ATOM   3510 1HG  PRO A 236      11.298  10.008  19.994  1.00  0.61           H  
ATOM   3511 2HG  PRO A 236      12.180  11.386  20.586  1.00  0.61           H  
ATOM   3512 1HD  PRO A 236       9.491  11.330  20.385  1.00  0.61           H  
ATOM   3513 2HD  PRO A 236      10.443  12.894  20.174  1.00  0.61           H  
ATOM   3514  N   ALA A 237      11.051   9.795  15.692  1.00  0.64           N  
ATOM   3515  CA  ALA A 237      10.829   8.508  15.049  1.00  0.64           C  
ATOM   3516  C   ALA A 237      12.158   7.805  14.922  1.00  0.64           C  
ATOM   3517  O   ALA A 237      13.177   8.462  14.762  1.00  0.64           O  
ATOM   3518  CB  ALA A 237      10.183   8.691  13.686  1.00  0.64           C  
ATOM   3519  H   ALA A 237      11.628  10.495  15.235  1.00  0.64           H  
ATOM   3520  HA  ALA A 237      10.178   7.904  15.681  1.00  0.64           H  
ATOM   3521 1HB  ALA A 237      10.022   7.721  13.221  1.00  0.64           H  
ATOM   3522 2HB  ALA A 237       9.227   9.196  13.812  1.00  0.64           H  
ATOM   3523 3HB  ALA A 237      10.827   9.296  13.051  1.00  0.64           H  
ATOM   3524  N   ILE A 238      12.171   6.484  14.969  1.00  0.67           N  
ATOM   3525  CA  ILE A 238      13.440   5.788  14.792  1.00  0.67           C  
ATOM   3526  C   ILE A 238      13.455   5.032  13.468  1.00  0.67           C  
ATOM   3527  O   ILE A 238      12.482   4.356  13.125  1.00  0.67           O  
ATOM   3528  CB  ILE A 238      13.704   4.836  15.975  1.00  0.67           C  
ATOM   3529  CG1 ILE A 238      15.096   4.198  15.800  1.00  0.67           C  
ATOM   3530  CG2 ILE A 238      12.622   3.786  16.074  1.00  0.67           C  
ATOM   3531  CD1 ILE A 238      15.592   3.501  17.013  1.00  0.67           C  
ATOM   3532  H   ILE A 238      11.317   5.963  15.117  1.00  0.67           H  
ATOM   3533  HA  ILE A 238      14.244   6.517  14.767  1.00  0.67           H  
ATOM   3534  HB  ILE A 238      13.725   5.412  16.900  1.00  0.67           H  
ATOM   3535 1HG1 ILE A 238      15.064   3.479  14.979  1.00  0.67           H  
ATOM   3536 2HG1 ILE A 238      15.803   4.982  15.536  1.00  0.67           H  
ATOM   3537 1HG2 ILE A 238      12.823   3.129  16.921  1.00  0.67           H  
ATOM   3538 2HG2 ILE A 238      11.657   4.270  16.215  1.00  0.67           H  
ATOM   3539 3HG2 ILE A 238      12.604   3.199  15.155  1.00  0.67           H  
ATOM   3540 1HD1 ILE A 238      16.572   3.086  16.831  1.00  0.67           H  
ATOM   3541 2HD1 ILE A 238      15.646   4.202  17.838  1.00  0.67           H  
ATOM   3542 3HD1 ILE A 238      14.900   2.708  17.236  1.00  0.67           H  
ATOM   3543  N   GLY A 239      14.556   5.158  12.721  1.00  0.71           N  
ATOM   3544  CA  GLY A 239      14.671   4.497  11.427  1.00  0.71           C  
ATOM   3545  C   GLY A 239      15.367   3.144  11.479  1.00  0.71           C  
ATOM   3546  O   GLY A 239      15.748   2.648  12.538  1.00  0.71           O  
ATOM   3547  H   GLY A 239      15.315   5.752  13.060  1.00  0.71           H  
ATOM   3548 1HA  GLY A 239      13.674   4.366  11.007  1.00  0.71           H  
ATOM   3549 2HA  GLY A 239      15.211   5.148  10.744  1.00  0.71           H  
ATOM   3550  N   GLN A 240      15.628   2.589  10.299  1.00  0.72           N  
ATOM   3551  CA  GLN A 240      16.238   1.267  10.180  1.00  0.72           C  
ATOM   3552  C   GLN A 240      17.645   1.200  10.772  1.00  0.72           C  
ATOM   3553  O   GLN A 240      18.031   0.193  11.375  1.00  0.72           O  
ATOM   3554  CB  GLN A 240      16.312   0.872   8.702  1.00  0.72           C  
ATOM   3555  CG  GLN A 240      14.966   0.604   8.030  1.00  0.72           C  
ATOM   3556  CD  GLN A 240      15.131   0.306   6.537  1.00  0.72           C  
ATOM   3557  OE1 GLN A 240      16.197   0.569   5.969  1.00  0.72           O  
ATOM   3558  NE2 GLN A 240      14.090  -0.222   5.902  1.00  0.72           N  
ATOM   3559  H   GLN A 240      15.335   3.067   9.461  1.00  0.72           H  
ATOM   3560  HA  GLN A 240      15.612   0.551  10.712  1.00  0.72           H  
ATOM   3561 1HB  GLN A 240      16.816   1.659   8.143  1.00  0.72           H  
ATOM   3562 2HB  GLN A 240      16.917  -0.030   8.603  1.00  0.72           H  
ATOM   3563 1HG  GLN A 240      14.498  -0.259   8.504  1.00  0.72           H  
ATOM   3564 2HG  GLN A 240      14.329   1.483   8.135  1.00  0.72           H  
ATOM   3565 1HE2 GLN A 240      14.150  -0.424   4.919  1.00  0.72           H  
ATOM   3566 2HE2 GLN A 240      13.237  -0.408   6.391  1.00  0.72           H  
ATOM   3567  N   ASP A 241      18.417   2.277  10.602  1.00  0.72           N  
ATOM   3568  CA  ASP A 241      19.794   2.299  11.086  1.00  0.72           C  
ATOM   3569  C   ASP A 241      19.908   2.826  12.517  1.00  0.72           C  
ATOM   3570  O   ASP A 241      21.010   3.093  12.997  1.00  0.72           O  
ATOM   3571  CB  ASP A 241      20.702   3.115  10.142  1.00  0.72           C  
ATOM   3572  CG  ASP A 241      20.429   4.639  10.068  1.00  0.72           C  
ATOM   3573  OD1 ASP A 241      19.586   5.134  10.789  1.00  0.72           O  
ATOM   3574  OD2 ASP A 241      21.114   5.329   9.293  1.00  0.72           O  
ATOM   3575  H   ASP A 241      18.043   3.074  10.110  1.00  0.72           H  
ATOM   3576  HA  ASP A 241      20.165   1.274  11.087  1.00  0.72           H  
ATOM   3577 1HB  ASP A 241      21.737   2.976  10.453  1.00  0.72           H  
ATOM   3578 2HB  ASP A 241      20.617   2.705   9.134  1.00  0.72           H  
ATOM   3579  N   GLY A 242      18.772   3.023  13.187  1.00  0.70           N  
ATOM   3580  CA  GLY A 242      18.761   3.525  14.551  1.00  0.70           C  
ATOM   3581  C   GLY A 242      18.690   5.056  14.654  1.00  0.70           C  
ATOM   3582  O   GLY A 242      18.520   5.600  15.746  1.00  0.70           O  
ATOM   3583  H   GLY A 242      17.871   2.796  12.768  1.00  0.70           H  
ATOM   3584 1HA  GLY A 242      17.909   3.088  15.058  1.00  0.70           H  
ATOM   3585 2HA  GLY A 242      19.647   3.163  15.070  1.00  0.70           H  
ATOM   3586  N   THR A 243      18.827   5.768  13.534  1.00  0.66           N  
ATOM   3587  CA  THR A 243      18.767   7.231  13.573  1.00  0.66           C  
ATOM   3588  C   THR A 243      17.424   7.715  14.086  1.00  0.66           C  
ATOM   3589  O   THR A 243      16.369   7.182  13.720  1.00  0.66           O  
ATOM   3590  CB  THR A 243      19.052   7.864  12.208  1.00  0.66           C  
ATOM   3591  OG1 THR A 243      20.330   7.479  11.770  1.00  0.66           O  
ATOM   3592  CG2 THR A 243      19.007   9.375  12.278  1.00  0.66           C  
ATOM   3593  H   THR A 243      19.000   5.309  12.629  1.00  0.66           H  
ATOM   3594  HA  THR A 243      19.528   7.591  14.267  1.00  0.66           H  
ATOM   3595  HB  THR A 243      18.325   7.508  11.496  1.00  0.66           H  
ATOM   3596  HG1 THR A 243      20.252   6.564  11.438  1.00  0.66           H  
ATOM   3597 1HG2 THR A 243      19.224   9.748  11.293  1.00  0.66           H  
ATOM   3598 2HG2 THR A 243      18.026   9.723  12.588  1.00  0.66           H  
ATOM   3599 3HG2 THR A 243      19.754   9.732  12.977  1.00  0.66           H  
ATOM   3600  N   ILE A 244      17.472   8.696  14.973  1.00  0.63           N  
ATOM   3601  CA  ILE A 244      16.293   9.299  15.554  1.00  0.63           C  
ATOM   3602  C   ILE A 244      15.946  10.576  14.786  1.00  0.63           C  
ATOM   3603  O   ILE A 244      16.800  11.441  14.612  1.00  0.63           O  
ATOM   3604  CB  ILE A 244      16.572   9.616  17.024  1.00  0.63           C  
ATOM   3605  CG1 ILE A 244      17.038   8.368  17.731  1.00  0.63           C  
ATOM   3606  CG2 ILE A 244      15.335  10.124  17.686  1.00  0.63           C  
ATOM   3607  CD1 ILE A 244      16.033   7.257  17.699  1.00  0.63           C  
ATOM   3608  H   ILE A 244      18.376   9.070  15.240  1.00  0.63           H  
ATOM   3609  HA  ILE A 244      15.467   8.601  15.485  1.00  0.63           H  
ATOM   3610  HB  ILE A 244      17.369  10.360  17.094  1.00  0.63           H  
ATOM   3611 1HG1 ILE A 244      17.959   8.013  17.254  1.00  0.63           H  
ATOM   3612 2HG1 ILE A 244      17.263   8.615  18.748  1.00  0.63           H  
ATOM   3613 1HG2 ILE A 244      15.538  10.333  18.733  1.00  0.63           H  
ATOM   3614 2HG2 ILE A 244      14.998  11.034  17.186  1.00  0.63           H  
ATOM   3615 3HG2 ILE A 244      14.571   9.352  17.606  1.00  0.63           H  
ATOM   3616 1HD1 ILE A 244      16.439   6.395  18.213  1.00  0.63           H  
ATOM   3617 2HD1 ILE A 244      15.112   7.575  18.184  1.00  0.63           H  
ATOM   3618 3HD1 ILE A 244      15.832   7.006  16.668  1.00  0.63           H  
ATOM   3619  N   TYR A 245      14.712  10.700  14.318  1.00  0.60           N  
ATOM   3620  CA  TYR A 245      14.322  11.862  13.529  1.00  0.60           C  
ATOM   3621  C   TYR A 245      13.276  12.662  14.285  1.00  0.60           C  
ATOM   3622  O   TYR A 245      12.239  12.115  14.654  1.00  0.60           O  
ATOM   3623  CB  TYR A 245      13.758  11.414  12.188  1.00  0.60           C  
ATOM   3624  CG  TYR A 245      14.707  10.605  11.371  1.00  0.60           C  
ATOM   3625  CD1 TYR A 245      14.790   9.251  11.612  1.00  0.60           C  
ATOM   3626  CD2 TYR A 245      15.476  11.173  10.388  1.00  0.60           C  
ATOM   3627  CE1 TYR A 245      15.617   8.464  10.870  1.00  0.60           C  
ATOM   3628  CE2 TYR A 245      16.320  10.363   9.648  1.00  0.60           C  
ATOM   3629  CZ  TYR A 245      16.381   9.026   9.882  1.00  0.60           C  
ATOM   3630  OH  TYR A 245      17.208   8.237   9.121  1.00  0.60           O  
ATOM   3631  H   TYR A 245      14.049   9.958  14.492  1.00  0.60           H  
ATOM   3632  HA  TYR A 245      15.187  12.482  13.363  1.00  0.60           H  
ATOM   3633 1HB  TYR A 245      12.858  10.817  12.354  1.00  0.60           H  
ATOM   3634 2HB  TYR A 245      13.471  12.283  11.609  1.00  0.60           H  
ATOM   3635  HD1 TYR A 245      14.185   8.802  12.400  1.00  0.60           H  
ATOM   3636  HD2 TYR A 245      15.419  12.246  10.192  1.00  0.60           H  
ATOM   3637  HE1 TYR A 245      15.668   7.400  11.066  1.00  0.60           H  
ATOM   3638  HE2 TYR A 245      16.932  10.769   8.878  1.00  0.60           H  
ATOM   3639  HH  TYR A 245      17.252   7.354   9.501  1.00  0.60           H  
ATOM   3640  N   VAL A 246      13.535  13.947  14.526  1.00  0.58           N  
ATOM   3641  CA  VAL A 246      12.596  14.750  15.311  1.00  0.58           C  
ATOM   3642  C   VAL A 246      12.307  16.105  14.660  1.00  0.58           C  
ATOM   3643  O   VAL A 246      13.197  16.723  14.067  1.00  0.58           O  
ATOM   3644  CB  VAL A 246      13.193  14.967  16.717  1.00  0.58           C  
ATOM   3645  CG1 VAL A 246      14.439  15.822  16.635  1.00  0.58           C  
ATOM   3646  CG2 VAL A 246      12.170  15.526  17.636  1.00  0.58           C  
ATOM   3647  H   VAL A 246      14.412  14.342  14.185  1.00  0.58           H  
ATOM   3648  HA  VAL A 246      11.655  14.207  15.401  1.00  0.58           H  
ATOM   3649  HB  VAL A 246      13.507  14.003  17.106  1.00  0.58           H  
ATOM   3650 1HG1 VAL A 246      14.874  15.946  17.623  1.00  0.58           H  
ATOM   3651 2HG1 VAL A 246      15.159  15.331  15.977  1.00  0.58           H  
ATOM   3652 3HG1 VAL A 246      14.177  16.805  16.236  1.00  0.58           H  
ATOM   3653 1HG2 VAL A 246      12.611  15.618  18.610  1.00  0.58           H  
ATOM   3654 2HG2 VAL A 246      11.848  16.495  17.283  1.00  0.58           H  
ATOM   3655 3HG2 VAL A 246      11.307  14.855  17.690  1.00  0.58           H  
ATOM   3656  N   GLY A 247      11.057  16.570  14.744  1.00  0.58           N  
ATOM   3657  CA  GLY A 247      10.722  17.876  14.200  1.00  0.58           C  
ATOM   3658  C   GLY A 247      10.735  18.936  15.290  1.00  0.58           C  
ATOM   3659  O   GLY A 247      10.220  18.705  16.396  1.00  0.58           O  
ATOM   3660  H   GLY A 247      10.333  16.067  15.244  1.00  0.58           H  
ATOM   3661 1HA  GLY A 247      11.414  18.150  13.405  1.00  0.58           H  
ATOM   3662 2HA  GLY A 247       9.731  17.825  13.769  1.00  0.58           H  
ATOM   3663  N   SER A 248      11.213  20.125  14.933  1.00  0.59           N  
ATOM   3664  CA  SER A 248      11.288  21.259  15.844  1.00  0.59           C  
ATOM   3665  C   SER A 248      10.530  22.510  15.373  1.00  0.59           C  
ATOM   3666  O   SER A 248      10.244  22.723  14.182  1.00  0.59           O  
ATOM   3667  CB  SER A 248      12.742  21.608  16.077  1.00  0.59           C  
ATOM   3668  OG  SER A 248      13.424  20.548  16.683  1.00  0.59           O  
ATOM   3669  H   SER A 248      11.629  20.234  14.006  1.00  0.59           H  
ATOM   3670  HA  SER A 248      10.856  20.956  16.798  1.00  0.59           H  
ATOM   3671 1HB  SER A 248      13.210  21.838  15.128  1.00  0.59           H  
ATOM   3672 2HB  SER A 248      12.811  22.496  16.708  1.00  0.59           H  
ATOM   3673  HG  SER A 248      14.227  20.931  17.044  1.00  0.59           H  
ATOM   3674  N   ASN A 249      10.290  23.411  16.320  1.00  0.59           N  
ATOM   3675  CA  ASN A 249       9.591  24.651  16.025  1.00  0.59           C  
ATOM   3676  C   ASN A 249      10.510  25.721  15.432  1.00  0.59           C  
ATOM   3677  O   ASN A 249      10.083  26.841  15.170  1.00  0.59           O  
ATOM   3678  CB  ASN A 249       8.885  25.161  17.253  1.00  0.59           C  
ATOM   3679  CG  ASN A 249       7.713  24.283  17.620  1.00  0.59           C  
ATOM   3680  OD1 ASN A 249       7.164  23.571  16.781  1.00  0.59           O  
ATOM   3681  ND2 ASN A 249       7.323  24.344  18.852  1.00  0.59           N  
ATOM   3682  H   ASN A 249      10.535  23.198  17.290  1.00  0.59           H  
ATOM   3683  HA  ASN A 249       8.831  24.434  15.277  1.00  0.59           H  
ATOM   3684 1HB  ASN A 249       9.585  25.180  18.093  1.00  0.59           H  
ATOM   3685 2HB  ASN A 249       8.537  26.178  17.087  1.00  0.59           H  
ATOM   3686 1HD2 ASN A 249       6.551  23.776  19.198  1.00  0.59           H  
ATOM   3687 2HD2 ASN A 249       7.797  24.946  19.487  1.00  0.59           H  
ATOM   3688  N   ASP A 250      11.777  25.360  15.198  1.00  0.59           N  
ATOM   3689  CA  ASP A 250      12.735  26.251  14.543  1.00  0.59           C  
ATOM   3690  C   ASP A 250      12.682  26.057  13.024  1.00  0.59           C  
ATOM   3691  O   ASP A 250      13.452  26.665  12.285  1.00  0.59           O  
ATOM   3692  CB  ASP A 250      14.170  26.014  15.027  1.00  0.59           C  
ATOM   3693  CG  ASP A 250      14.715  24.636  14.682  1.00  0.59           C  
ATOM   3694  OD1 ASP A 250      13.975  23.850  14.125  1.00  0.59           O  
ATOM   3695  OD2 ASP A 250      15.884  24.391  14.945  1.00  0.59           O  
ATOM   3696  H   ASP A 250      12.069  24.434  15.471  1.00  0.59           H  
ATOM   3697  HA  ASP A 250      12.460  27.283  14.762  1.00  0.59           H  
ATOM   3698 1HB  ASP A 250      14.821  26.753  14.561  1.00  0.59           H  
ATOM   3699 2HB  ASP A 250      14.236  26.172  16.092  1.00  0.59           H  
ATOM   3700  N   HIS A 251      11.708  25.254  12.573  1.00  0.59           N  
ATOM   3701  CA  HIS A 251      11.445  24.886  11.181  1.00  0.59           C  
ATOM   3702  C   HIS A 251      12.374  23.826  10.607  1.00  0.59           C  
ATOM   3703  O   HIS A 251      12.389  23.613   9.383  1.00  0.59           O  
ATOM   3704  CB  HIS A 251      11.539  26.098  10.237  1.00  0.59           C  
ATOM   3705  CG  HIS A 251      10.751  27.339  10.643  1.00  0.59           C  
ATOM   3706  ND1 HIS A 251      10.809  28.514   9.918  1.00  0.59           N  
ATOM   3707  CD2 HIS A 251       9.928  27.591  11.690  1.00  0.59           C  
ATOM   3708  CE1 HIS A 251      10.043  29.423  10.492  1.00  0.59           C  
ATOM   3709  NE2 HIS A 251       9.496  28.890  11.566  1.00  0.59           N  
ATOM   3710  H   HIS A 251      11.138  24.778  13.267  1.00  0.59           H  
ATOM   3711  HA  HIS A 251      10.454  24.472  11.116  1.00  0.59           H  
ATOM   3712 1HB  HIS A 251      12.580  26.372  10.076  1.00  0.59           H  
ATOM   3713 2HB  HIS A 251      11.160  25.793   9.262  1.00  0.59           H  
ATOM   3714  HD1 HIS A 251      11.348  28.671   9.088  1.00  0.59           H  
ATOM   3715  HD2 HIS A 251       9.592  26.987  12.529  1.00  0.59           H  
ATOM   3716  HE1 HIS A 251       9.953  30.421  10.063  1.00  0.59           H  
ATOM   3717  N   TYR A 252      13.081  23.105  11.472  1.00  0.59           N  
ATOM   3718  CA  TYR A 252      13.925  22.029  10.996  1.00  0.59           C  
ATOM   3719  C   TYR A 252      13.581  20.634  11.498  1.00  0.59           C  
ATOM   3720  O   TYR A 252      12.990  20.431  12.567  1.00  0.59           O  
ATOM   3721  CB  TYR A 252      15.366  22.322  11.347  1.00  0.59           C  
ATOM   3722  CG  TYR A 252      15.926  23.530  10.643  1.00  0.59           C  
ATOM   3723  CD1 TYR A 252      15.717  24.776  11.159  1.00  0.59           C  
ATOM   3724  CD2 TYR A 252      16.675  23.385   9.510  1.00  0.59           C  
ATOM   3725  CE1 TYR A 252      16.240  25.884  10.545  1.00  0.59           C  
ATOM   3726  CE2 TYR A 252      17.213  24.483   8.889  1.00  0.59           C  
ATOM   3727  CZ  TYR A 252      16.995  25.734   9.400  1.00  0.59           C  
ATOM   3728  OH  TYR A 252      17.527  26.839   8.779  1.00  0.59           O  
ATOM   3729  H   TYR A 252      13.095  23.341  12.473  1.00  0.59           H  
ATOM   3730  HA  TYR A 252      13.845  21.997   9.913  1.00  0.59           H  
ATOM   3731 1HB  TYR A 252      15.450  22.488  12.417  1.00  0.59           H  
ATOM   3732 2HB  TYR A 252      15.978  21.461  11.094  1.00  0.59           H  
ATOM   3733  HD1 TYR A 252      15.135  24.885  12.054  1.00  0.59           H  
ATOM   3734  HD2 TYR A 252      16.850  22.398   9.108  1.00  0.59           H  
ATOM   3735  HE1 TYR A 252      16.058  26.872  10.969  1.00  0.59           H  
ATOM   3736  HE2 TYR A 252      17.815  24.359   7.992  1.00  0.59           H  
ATOM   3737  HH  TYR A 252      17.882  26.585   7.919  1.00  0.59           H  
ATOM   3738  N   LEU A 253      13.980  19.678  10.671  1.00  0.58           N  
ATOM   3739  CA  LEU A 253      13.961  18.254  10.942  1.00  0.58           C  
ATOM   3740  C   LEU A 253      15.373  17.793  11.268  1.00  0.58           C  
ATOM   3741  O   LEU A 253      16.297  17.977  10.468  1.00  0.58           O  
ATOM   3742  CB  LEU A 253      13.422  17.508   9.725  1.00  0.58           C  
ATOM   3743  CG  LEU A 253      13.496  15.988   9.758  1.00  0.58           C  
ATOM   3744  CD1 LEU A 253      12.614  15.460  10.850  1.00  0.58           C  
ATOM   3745  CD2 LEU A 253      13.120  15.477   8.376  1.00  0.58           C  
ATOM   3746  H   LEU A 253      14.388  19.978   9.787  1.00  0.58           H  
ATOM   3747  HA  LEU A 253      13.323  18.061  11.803  1.00  0.58           H  
ATOM   3748 1HB  LEU A 253      12.373  17.774   9.602  1.00  0.58           H  
ATOM   3749 2HB  LEU A 253      13.961  17.852   8.848  1.00  0.58           H  
ATOM   3750  HG  LEU A 253      14.513  15.665   9.990  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 253      12.670  14.379  10.871  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 253      12.953  15.853  11.793  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 253      11.603  15.772  10.682  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 253      13.167  14.389   8.359  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 253      12.136  15.797   8.128  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 253      13.809  15.882   7.637  1.00  0.58           H  
ATOM   3757  N   TYR A 254      15.548  17.219  12.449  1.00  0.58           N  
ATOM   3758  CA  TYR A 254      16.862  16.776  12.885  1.00  0.58           C  
ATOM   3759  C   TYR A 254      16.973  15.270  12.897  1.00  0.58           C  
ATOM   3760  O   TYR A 254      16.118  14.583  13.449  1.00  0.58           O  
ATOM   3761  CB  TYR A 254      17.135  17.277  14.295  1.00  0.58           C  
ATOM   3762  CG  TYR A 254      17.333  18.728  14.449  1.00  0.58           C  
ATOM   3763  CD1 TYR A 254      16.251  19.593  14.484  1.00  0.58           C  
ATOM   3764  CD2 TYR A 254      18.602  19.201  14.616  1.00  0.58           C  
ATOM   3765  CE1 TYR A 254      16.478  20.936  14.665  1.00  0.58           C  
ATOM   3766  CE2 TYR A 254      18.826  20.514  14.809  1.00  0.58           C  
ATOM   3767  CZ  TYR A 254      17.778  21.392  14.829  1.00  0.58           C  
ATOM   3768  OH  TYR A 254      18.027  22.730  15.015  1.00  0.58           O  
ATOM   3769  H   TYR A 254      14.744  17.088  13.064  1.00  0.58           H  
ATOM   3770  HA  TYR A 254      17.619  17.162  12.201  1.00  0.58           H  
ATOM   3771 1HB  TYR A 254      16.313  17.002  14.923  1.00  0.58           H  
ATOM   3772 2HB  TYR A 254      18.019  16.776  14.683  1.00  0.58           H  
ATOM   3773  HD1 TYR A 254      15.228  19.217  14.364  1.00  0.58           H  
ATOM   3774  HD2 TYR A 254      19.428  18.523  14.604  1.00  0.58           H  
ATOM   3775  HE1 TYR A 254      15.641  21.640  14.688  1.00  0.58           H  
ATOM   3776  HE2 TYR A 254      19.845  20.874  14.947  1.00  0.58           H  
ATOM   3777  HH  TYR A 254      17.166  23.228  15.093  1.00  0.58           H  
ATOM   3778  N   ALA A 255      18.048  14.762  12.315  1.00  0.59           N  
ATOM   3779  CA  ALA A 255      18.353  13.340  12.297  1.00  0.59           C  
ATOM   3780  C   ALA A 255      19.568  13.122  13.164  1.00  0.59           C  
ATOM   3781  O   ALA A 255      20.653  13.588  12.818  1.00  0.59           O  
ATOM   3782  CB  ALA A 255      18.598  12.883  10.901  1.00  0.59           C  
ATOM   3783  H   ALA A 255      18.699  15.395  11.855  1.00  0.59           H  
ATOM   3784  HA  ALA A 255      17.518  12.790  12.717  1.00  0.59           H  
ATOM   3785 1HB  ALA A 255      18.825  11.847  10.876  1.00  0.59           H  
ATOM   3786 2HB  ALA A 255      17.713  13.073  10.320  1.00  0.59           H  
ATOM   3787 3HB  ALA A 255      19.432  13.443  10.498  1.00  0.59           H  
ATOM   3788  N   ILE A 256      19.384  12.467  14.300  1.00  0.60           N  
ATOM   3789  CA  ILE A 256      20.416  12.326  15.322  1.00  0.60           C  
ATOM   3790  C   ILE A 256      20.756  10.850  15.542  1.00  0.60           C  
ATOM   3791  O   ILE A 256      19.872   9.999  15.615  1.00  0.60           O  
ATOM   3792  CB  ILE A 256      19.883  12.977  16.620  1.00  0.60           C  
ATOM   3793  CG1 ILE A 256      19.524  14.446  16.348  1.00  0.60           C  
ATOM   3794  CG2 ILE A 256      20.959  12.952  17.710  1.00  0.60           C  
ATOM   3795  CD1 ILE A 256      18.628  15.024  17.348  1.00  0.60           C  
ATOM   3796  H   ILE A 256      18.461  12.084  14.487  1.00  0.60           H  
ATOM   3797  HA  ILE A 256      21.317  12.834  15.000  1.00  0.60           H  
ATOM   3798  HB  ILE A 256      18.988  12.453  16.959  1.00  0.60           H  
ATOM   3799 1HG1 ILE A 256      20.440  15.028  16.355  1.00  0.60           H  
ATOM   3800 2HG1 ILE A 256      19.045  14.548  15.390  1.00  0.60           H  
ATOM   3801 1HG2 ILE A 256      20.582  13.428  18.611  1.00  0.60           H  
ATOM   3802 2HG2 ILE A 256      21.233  11.929  17.934  1.00  0.60           H  
ATOM   3803 3HG2 ILE A 256      21.840  13.493  17.363  1.00  0.60           H  
ATOM   3804 1HD1 ILE A 256      18.424  16.060  17.100  1.00  0.60           H  
ATOM   3805 2HD1 ILE A 256      17.700  14.467  17.334  1.00  0.60           H  
ATOM   3806 3HD1 ILE A 256      19.087  14.953  18.327  1.00  0.60           H  
ATOM   3807  N   ASN A 257      22.030  10.518  15.593  1.00  0.62           N  
ATOM   3808  CA  ASN A 257      22.420   9.129  15.781  1.00  0.62           C  
ATOM   3809  C   ASN A 257      22.060   8.675  17.201  1.00  0.62           C  
ATOM   3810  O   ASN A 257      21.848   9.518  18.071  1.00  0.62           O  
ATOM   3811  CB  ASN A 257      23.902   8.959  15.487  1.00  0.62           C  
ATOM   3812  CG  ASN A 257      24.215   9.032  14.012  1.00  0.62           C  
ATOM   3813  OD1 ASN A 257      23.536   8.396  13.201  1.00  0.62           O  
ATOM   3814  ND2 ASN A 257      25.231   9.771  13.659  1.00  0.62           N  
ATOM   3815  H   ASN A 257      22.751  11.238  15.536  1.00  0.62           H  
ATOM   3816  HA  ASN A 257      21.860   8.541  15.062  1.00  0.62           H  
ATOM   3817 1HB  ASN A 257      24.437   9.779  15.972  1.00  0.62           H  
ATOM   3818 2HB  ASN A 257      24.298   8.045  15.900  1.00  0.62           H  
ATOM   3819 1HD2 ASN A 257      25.498   9.840  12.699  1.00  0.62           H  
ATOM   3820 2HD2 ASN A 257      25.760  10.258  14.355  1.00  0.62           H  
ATOM   3821  N   PRO A 258      21.971   7.361  17.484  1.00  0.63           N  
ATOM   3822  CA  PRO A 258      21.715   6.796  18.803  1.00  0.63           C  
ATOM   3823  C   PRO A 258      22.707   7.265  19.863  1.00  0.63           C  
ATOM   3824  O   PRO A 258      22.421   7.168  21.056  1.00  0.63           O  
ATOM   3825  CB  PRO A 258      21.874   5.294  18.565  1.00  0.63           C  
ATOM   3826  CG  PRO A 258      21.540   5.094  17.120  1.00  0.63           C  
ATOM   3827  CD  PRO A 258      22.047   6.333  16.409  1.00  0.63           C  
ATOM   3828  HA  PRO A 258      20.683   7.039  19.104  1.00  0.63           H  
ATOM   3829 1HB  PRO A 258      22.900   4.982  18.811  1.00  0.63           H  
ATOM   3830 2HB  PRO A 258      21.199   4.737  19.233  1.00  0.63           H  
ATOM   3831 1HG  PRO A 258      21.999   4.169  16.740  1.00  0.63           H  
ATOM   3832 2HG  PRO A 258      20.464   4.962  17.033  1.00  0.63           H  
ATOM   3833 1HD  PRO A 258      23.068   6.173  16.055  1.00  0.63           H  
ATOM   3834 2HD  PRO A 258      21.346   6.541  15.592  1.00  0.63           H  
ATOM   3835  N   ASN A 259      23.891   7.729  19.441  1.00  0.63           N  
ATOM   3836  CA  ASN A 259      24.902   8.228  20.367  1.00  0.63           C  
ATOM   3837  C   ASN A 259      24.798   9.744  20.632  1.00  0.63           C  
ATOM   3838  O   ASN A 259      25.639  10.311  21.329  1.00  0.63           O  
ATOM   3839  CB  ASN A 259      26.281   7.875  19.847  1.00  0.63           C  
ATOM   3840  CG  ASN A 259      26.655   8.572  18.548  1.00  0.63           C  
ATOM   3841  OD1 ASN A 259      26.010   9.511  18.060  1.00  0.63           O  
ATOM   3842  ND2 ASN A 259      27.728   8.099  17.958  1.00  0.63           N  
ATOM   3843  H   ASN A 259      24.094   7.754  18.457  1.00  0.63           H  
ATOM   3844  HA  ASN A 259      24.759   7.730  21.327  1.00  0.63           H  
ATOM   3845 1HB  ASN A 259      27.022   8.134  20.604  1.00  0.63           H  
ATOM   3846 2HB  ASN A 259      26.339   6.798  19.692  1.00  0.63           H  
ATOM   3847 1HD2 ASN A 259      28.045   8.498  17.098  1.00  0.63           H  
ATOM   3848 2HD2 ASN A 259      28.231   7.337  18.371  1.00  0.63           H  
ATOM   3849  N   GLY A 260      23.767  10.397  20.088  1.00  0.63           N  
ATOM   3850  CA  GLY A 260      23.532  11.826  20.302  1.00  0.63           C  
ATOM   3851  C   GLY A 260      24.170  12.761  19.283  1.00  0.63           C  
ATOM   3852  O   GLY A 260      23.907  13.966  19.293  1.00  0.63           O  
ATOM   3853  H   GLY A 260      23.100   9.897  19.502  1.00  0.63           H  
ATOM   3854 1HA  GLY A 260      22.461  12.001  20.283  1.00  0.63           H  
ATOM   3855 2HA  GLY A 260      23.869  12.096  21.300  1.00  0.63           H  
ATOM   3856  N   LYS A 261      25.011  12.238  18.402  1.00  0.63           N  
ATOM   3857  CA  LYS A 261      25.648  13.093  17.408  1.00  0.63           C  
ATOM   3858  C   LYS A 261      24.706  13.383  16.255  1.00  0.63           C  
ATOM   3859  O   LYS A 261      24.075  12.474  15.714  1.00  0.63           O  
ATOM   3860  CB  LYS A 261      26.926  12.460  16.871  1.00  0.63           C  
ATOM   3861  CG  LYS A 261      27.706  13.344  15.899  1.00  0.63           C  
ATOM   3862  CD  LYS A 261      29.012  12.693  15.462  1.00  0.63           C  
ATOM   3863  CE  LYS A 261      29.760  13.577  14.474  1.00  0.63           C  
ATOM   3864  NZ  LYS A 261      31.041  12.957  14.032  1.00  0.63           N  
ATOM   3865  H   LYS A 261      25.223  11.242  18.421  1.00  0.63           H  
ATOM   3866  HA  LYS A 261      25.903  14.042  17.879  1.00  0.63           H  
ATOM   3867 1HB  LYS A 261      27.580  12.196  17.703  1.00  0.63           H  
ATOM   3868 2HB  LYS A 261      26.675  11.536  16.349  1.00  0.63           H  
ATOM   3869 1HG  LYS A 261      27.098  13.529  15.010  1.00  0.63           H  
ATOM   3870 2HG  LYS A 261      27.922  14.301  16.371  1.00  0.63           H  
ATOM   3871 1HD  LYS A 261      29.643  12.513  16.335  1.00  0.63           H  
ATOM   3872 2HD  LYS A 261      28.794  11.736  14.988  1.00  0.63           H  
ATOM   3873 1HE  LYS A 261      29.129  13.748  13.602  1.00  0.63           H  
ATOM   3874 2HE  LYS A 261      29.976  14.535  14.945  1.00  0.63           H  
ATOM   3875 1HZ  LYS A 261      31.506  13.572  13.379  1.00  0.63           H  
ATOM   3876 2HZ  LYS A 261      31.637  12.806  14.834  1.00  0.63           H  
ATOM   3877 3HZ  LYS A 261      30.850  12.073  13.584  1.00  0.63           H  
ATOM   3878  N   LEU A 262      24.581  14.647  15.884  1.00  0.62           N  
ATOM   3879  CA  LEU A 262      23.710  14.988  14.769  1.00  0.62           C  
ATOM   3880  C   LEU A 262      24.218  14.370  13.464  1.00  0.62           C  
ATOM   3881  O   LEU A 262      25.397  14.511  13.132  1.00  0.62           O  
ATOM   3882  CB  LEU A 262      23.594  16.509  14.613  1.00  0.62           C  
ATOM   3883  CG  LEU A 262      22.585  16.957  13.556  1.00  0.62           C  
ATOM   3884  CD1 LEU A 262      21.208  16.535  14.008  1.00  0.62           C  
ATOM   3885  CD2 LEU A 262      22.651  18.452  13.371  1.00  0.62           C  
ATOM   3886  H   LEU A 262      25.097  15.367  16.369  1.00  0.62           H  
ATOM   3887  HA  LEU A 262      22.718  14.597  14.973  1.00  0.62           H  
ATOM   3888 1HB  LEU A 262      23.297  16.924  15.543  1.00  0.62           H  
ATOM   3889 2HB  LEU A 262      24.569  16.913  14.343  1.00  0.62           H  
ATOM   3890  HG  LEU A 262      22.804  16.472  12.615  1.00  0.62           H  
ATOM   3891 1HD1 LEU A 262      20.464  16.822  13.272  1.00  0.62           H  
ATOM   3892 2HD1 LEU A 262      21.200  15.477  14.129  1.00  0.62           H  
ATOM   3893 3HD1 LEU A 262      20.981  16.995  14.948  1.00  0.62           H  
ATOM   3894 1HD2 LEU A 262      21.933  18.741  12.626  1.00  0.62           H  
ATOM   3895 2HD2 LEU A 262      22.424  18.951  14.305  1.00  0.62           H  
ATOM   3896 3HD2 LEU A 262      23.649  18.733  13.042  1.00  0.62           H  
ATOM   3897  N   LYS A 263      23.330  13.690  12.737  1.00  0.61           N  
ATOM   3898  CA  LYS A 263      23.640  13.100  11.436  1.00  0.61           C  
ATOM   3899  C   LYS A 263      23.364  14.182  10.374  1.00  0.61           C  
ATOM   3900  O   LYS A 263      24.194  14.438   9.499  1.00  0.61           O  
ATOM   3901  CB  LYS A 263      22.805  11.826  11.211  1.00  0.61           C  
ATOM   3902  CG  LYS A 263      23.110  11.027   9.941  1.00  0.61           C  
ATOM   3903  CD  LYS A 263      22.262   9.721   9.874  1.00  0.61           C  
ATOM   3904  CE  LYS A 263      22.538   8.909   8.587  1.00  0.61           C  
ATOM   3905  NZ  LYS A 263      21.733   7.616   8.514  1.00  0.61           N  
ATOM   3906  H   LYS A 263      22.385  13.601  13.079  1.00  0.61           H  
ATOM   3907  HA  LYS A 263      24.698  12.843  11.400  1.00  0.61           H  
ATOM   3908 1HB  LYS A 263      22.915  11.158  12.068  1.00  0.61           H  
ATOM   3909 2HB  LYS A 263      21.755  12.093  11.151  1.00  0.61           H  
ATOM   3910 1HG  LYS A 263      22.915  11.629   9.078  1.00  0.61           H  
ATOM   3911 2HG  LYS A 263      24.165  10.757   9.938  1.00  0.61           H  
ATOM   3912 1HD  LYS A 263      22.472   9.095  10.747  1.00  0.61           H  
ATOM   3913 2HD  LYS A 263      21.205   9.982   9.891  1.00  0.61           H  
ATOM   3914 1HE  LYS A 263      22.275   9.530   7.729  1.00  0.61           H  
ATOM   3915 2HE  LYS A 263      23.598   8.666   8.538  1.00  0.61           H  
ATOM   3916 1HZ  LYS A 263      21.929   7.127   7.662  1.00  0.61           H  
ATOM   3917 2HZ  LYS A 263      21.947   6.970   9.290  1.00  0.61           H  
ATOM   3918 3HZ  LYS A 263      20.749   7.820   8.545  1.00  0.61           H  
ATOM   3919  N   TRP A 264      22.195  14.831  10.477  1.00  0.60           N  
ATOM   3920  CA  TRP A 264      21.839  15.948   9.586  1.00  0.60           C  
ATOM   3921  C   TRP A 264      20.667  16.821  10.044  1.00  0.60           C  
ATOM   3922  O   TRP A 264      19.853  16.445  10.887  1.00  0.60           O  
ATOM   3923  CB  TRP A 264      21.590  15.520   8.132  1.00  0.60           C  
ATOM   3924  CG  TRP A 264      20.560  14.448   7.899  1.00  0.60           C  
ATOM   3925  CD1 TRP A 264      20.851  13.162   7.654  1.00  0.60           C  
ATOM   3926  CD2 TRP A 264      19.104  14.530   7.878  1.00  0.60           C  
ATOM   3927  NE1 TRP A 264      19.715  12.445   7.457  1.00  0.60           N  
ATOM   3928  CE2 TRP A 264      18.640  13.254   7.578  1.00  0.60           C  
ATOM   3929  CE3 TRP A 264      18.182  15.554   8.076  1.00  0.60           C  
ATOM   3930  CZ2 TRP A 264      17.292  12.974   7.435  1.00  0.60           C  
ATOM   3931  CZ3 TRP A 264      16.833  15.263   7.963  1.00  0.60           C  
ATOM   3932  CH2 TRP A 264      16.400  14.003   7.641  1.00  0.60           C  
ATOM   3933  H   TRP A 264      21.558  14.539  11.216  1.00  0.60           H  
ATOM   3934  HA  TRP A 264      22.710  16.603   9.551  1.00  0.60           H  
ATOM   3935 1HB  TRP A 264      21.284  16.390   7.552  1.00  0.60           H  
ATOM   3936 2HB  TRP A 264      22.526  15.173   7.696  1.00  0.60           H  
ATOM   3937  HD1 TRP A 264      21.850  12.762   7.590  1.00  0.60           H  
ATOM   3938  HE1 TRP A 264      19.694  11.456   7.236  1.00  0.60           H  
ATOM   3939  HE3 TRP A 264      18.511  16.551   8.313  1.00  0.60           H  
ATOM   3940  HZ2 TRP A 264      16.934  11.983   7.172  1.00  0.60           H  
ATOM   3941  HZ3 TRP A 264      16.130  16.063   8.130  1.00  0.60           H  
ATOM   3942  HH2 TRP A 264      15.336  13.806   7.545  1.00  0.60           H  
ATOM   3943  N   LYS A 265      20.574  18.000   9.431  1.00  0.59           N  
ATOM   3944  CA  LYS A 265      19.482  18.946   9.659  1.00  0.59           C  
ATOM   3945  C   LYS A 265      18.880  19.433   8.332  1.00  0.59           C  
ATOM   3946  O   LYS A 265      19.593  19.944   7.465  1.00  0.59           O  
ATOM   3947  CB  LYS A 265      20.018  20.096  10.515  1.00  0.59           C  
ATOM   3948  CG  LYS A 265      19.111  21.210  10.848  1.00  0.59           C  
ATOM   3949  CD  LYS A 265      19.832  22.198  11.803  1.00  0.59           C  
ATOM   3950  CE  LYS A 265      19.002  23.436  12.090  1.00  0.59           C  
ATOM   3951  NZ  LYS A 265      19.520  24.234  13.209  1.00  0.59           N  
ATOM   3952  H   LYS A 265      21.289  18.253   8.763  1.00  0.59           H  
ATOM   3953  HA  LYS A 265      18.695  18.442  10.216  1.00  0.59           H  
ATOM   3954 1HB  LYS A 265      20.323  19.694  11.465  1.00  0.59           H  
ATOM   3955 2HB  LYS A 265      20.902  20.520  10.041  1.00  0.59           H  
ATOM   3956 1HG  LYS A 265      18.844  21.716   9.937  1.00  0.59           H  
ATOM   3957 2HG  LYS A 265      18.213  20.819  11.326  1.00  0.59           H  
ATOM   3958 1HD  LYS A 265      20.092  21.708  12.721  1.00  0.59           H  
ATOM   3959 2HD  LYS A 265      20.756  22.520  11.328  1.00  0.59           H  
ATOM   3960 1HE  LYS A 265      19.009  24.053  11.201  1.00  0.59           H  
ATOM   3961 2HE  LYS A 265      17.996  23.149  12.326  1.00  0.59           H  
ATOM   3962 1HZ  LYS A 265      18.925  25.042  13.343  1.00  0.59           H  
ATOM   3963 2HZ  LYS A 265      19.447  23.634  14.025  1.00  0.59           H  
ATOM   3964 3HZ  LYS A 265      20.465  24.527  13.052  1.00  0.59           H  
ATOM   3965  N   PHE A 266      17.566  19.244   8.176  1.00  0.59           N  
ATOM   3966  CA  PHE A 266      16.833  19.628   6.964  1.00  0.59           C  
ATOM   3967  C   PHE A 266      15.809  20.730   7.226  1.00  0.59           C  
ATOM   3968  O   PHE A 266      15.049  20.667   8.195  1.00  0.59           O  
ATOM   3969  CB  PHE A 266      16.133  18.404   6.350  1.00  0.59           C  
ATOM   3970  CG  PHE A 266      15.236  18.746   5.233  1.00  0.59           C  
ATOM   3971  CD1 PHE A 266      15.730  19.069   3.996  1.00  0.59           C  
ATOM   3972  CD2 PHE A 266      13.871  18.757   5.431  1.00  0.59           C  
ATOM   3973  CE1 PHE A 266      14.879  19.420   2.985  1.00  0.59           C  
ATOM   3974  CE2 PHE A 266      13.017  19.097   4.412  1.00  0.59           C  
ATOM   3975  CZ  PHE A 266      13.526  19.438   3.199  1.00  0.59           C  
ATOM   3976  H   PHE A 266      17.054  18.806   8.941  1.00  0.59           H  
ATOM   3977  HA  PHE A 266      17.552  20.004   6.235  1.00  0.59           H  
ATOM   3978 1HB  PHE A 266      16.876  17.691   5.989  1.00  0.59           H  
ATOM   3979 2HB  PHE A 266      15.543  17.916   7.106  1.00  0.59           H  
ATOM   3980  HD1 PHE A 266      16.809  19.060   3.831  1.00  0.59           H  
ATOM   3981  HD2 PHE A 266      13.481  18.495   6.411  1.00  0.59           H  
ATOM   3982  HE1 PHE A 266      15.281  19.694   2.014  1.00  0.59           H  
ATOM   3983  HE2 PHE A 266      11.943  19.112   4.569  1.00  0.59           H  
ATOM   3984  HZ  PHE A 266      12.854  19.727   2.400  1.00  0.59           H  
ATOM   3985  N   GLU A 267      15.783  21.750   6.362  1.00  0.58           N  
ATOM   3986  CA  GLU A 267      14.822  22.841   6.536  1.00  0.58           C  
ATOM   3987  C   GLU A 267      13.500  22.495   5.882  1.00  0.58           C  
ATOM   3988  O   GLU A 267      13.435  22.245   4.681  1.00  0.58           O  
ATOM   3989  CB  GLU A 267      15.349  24.147   5.950  1.00  0.58           C  
ATOM   3990  CG  GLU A 267      14.448  25.351   6.230  1.00  0.58           C  
ATOM   3991  CD  GLU A 267      15.002  26.649   5.705  1.00  0.58           C  
ATOM   3992  OE1 GLU A 267      16.096  26.645   5.194  1.00  0.58           O  
ATOM   3993  OE2 GLU A 267      14.331  27.649   5.824  1.00  0.58           O  
ATOM   3994  H   GLU A 267      16.423  21.763   5.581  1.00  0.58           H  
ATOM   3995  HA  GLU A 267      14.634  22.986   7.599  1.00  0.58           H  
ATOM   3996 1HB  GLU A 267      16.340  24.353   6.299  1.00  0.58           H  
ATOM   3997 2HB  GLU A 267      15.410  24.043   4.868  1.00  0.58           H  
ATOM   3998 1HG  GLU A 267      13.489  25.178   5.762  1.00  0.58           H  
ATOM   3999 2HG  GLU A 267      14.288  25.429   7.310  1.00  0.58           H  
ATOM   4000  N   THR A 268      12.434  22.551   6.665  1.00  0.58           N  
ATOM   4001  CA  THR A 268      11.118  22.133   6.210  1.00  0.58           C  
ATOM   4002  C   THR A 268      10.175  23.259   5.776  1.00  0.58           C  
ATOM   4003  O   THR A 268       8.987  23.022   5.604  1.00  0.58           O  
ATOM   4004  CB  THR A 268      10.453  21.315   7.307  1.00  0.58           C  
ATOM   4005  OG1 THR A 268      10.348  22.122   8.462  1.00  0.58           O  
ATOM   4006  CG2 THR A 268      11.257  20.050   7.637  1.00  0.58           C  
ATOM   4007  H   THR A 268      12.542  22.836   7.640  1.00  0.58           H  
ATOM   4008  HA  THR A 268      11.258  21.481   5.348  1.00  0.58           H  
ATOM   4009  HB  THR A 268       9.473  21.022   6.988  1.00  0.58           H  
ATOM   4010  HG1 THR A 268      11.214  22.535   8.660  1.00  0.58           H  
ATOM   4011 1HG2 THR A 268      10.759  19.493   8.422  1.00  0.58           H  
ATOM   4012 2HG2 THR A 268      11.323  19.434   6.759  1.00  0.58           H  
ATOM   4013 3HG2 THR A 268      12.261  20.329   7.972  1.00  0.58           H  
ATOM   4014  N   GLY A 269      10.669  24.493   5.703  1.00  0.58           N  
ATOM   4015  CA  GLY A 269       9.884  25.641   5.207  1.00  0.58           C  
ATOM   4016  C   GLY A 269       8.946  26.331   6.208  1.00  0.58           C  
ATOM   4017  O   GLY A 269       8.361  27.373   5.907  1.00  0.58           O  
ATOM   4018  H   GLY A 269      11.648  24.624   5.917  1.00  0.58           H  
ATOM   4019 1HA  GLY A 269      10.576  26.382   4.808  1.00  0.58           H  
ATOM   4020 2HA  GLY A 269       9.287  25.302   4.358  1.00  0.58           H  
ATOM   4021  N   GLY A 270       8.845  25.793   7.405  1.00  0.59           N  
ATOM   4022  CA  GLY A 270       7.960  26.324   8.433  1.00  0.59           C  
ATOM   4023  C   GLY A 270       8.047  25.401   9.620  1.00  0.59           C  
ATOM   4024  O   GLY A 270       8.711  24.376   9.541  1.00  0.59           O  
ATOM   4025  H   GLY A 270       9.366  24.947   7.589  1.00  0.59           H  
ATOM   4026 1HA  GLY A 270       8.263  27.333   8.712  1.00  0.59           H  
ATOM   4027 2HA  GLY A 270       6.937  26.366   8.063  1.00  0.59           H  
ATOM   4028  N   SER A 271       7.378  25.723  10.715  1.00  0.60           N  
ATOM   4029  CA  SER A 271       7.522  24.867  11.884  1.00  0.60           C  
ATOM   4030  C   SER A 271       7.027  23.464  11.640  1.00  0.60           C  
ATOM   4031  O   SER A 271       6.083  23.240  10.864  1.00  0.60           O  
ATOM   4032  CB  SER A 271       6.791  25.475  13.051  1.00  0.60           C  
ATOM   4033  OG  SER A 271       5.425  25.560  12.778  1.00  0.60           O  
ATOM   4034  H   SER A 271       6.821  26.564  10.754  1.00  0.60           H  
ATOM   4035  HA  SER A 271       8.570  24.807  12.152  1.00  0.60           H  
ATOM   4036 1HB  SER A 271       6.937  24.839  13.924  1.00  0.60           H  
ATOM   4037 2HB  SER A 271       7.193  26.458  13.289  1.00  0.60           H  
ATOM   4038  HG  SER A 271       4.955  25.382  13.619  1.00  0.60           H  
ATOM   4039  N   VAL A 272       7.632  22.519  12.361  1.00  0.61           N  
ATOM   4040  CA  VAL A 272       7.210  21.143  12.270  1.00  0.61           C  
ATOM   4041  C   VAL A 272       6.535  20.750  13.564  1.00  0.61           C  
ATOM   4042  O   VAL A 272       7.137  20.786  14.636  1.00  0.61           O  
ATOM   4043  CB  VAL A 272       8.408  20.214  12.001  1.00  0.61           C  
ATOM   4044  CG1 VAL A 272       7.911  18.785  11.934  1.00  0.61           C  
ATOM   4045  CG2 VAL A 272       9.086  20.623  10.741  1.00  0.61           C  
ATOM   4046  H   VAL A 272       8.415  22.750  12.975  1.00  0.61           H  
ATOM   4047  HA  VAL A 272       6.499  21.038  11.450  1.00  0.61           H  
ATOM   4048  HB  VAL A 272       9.117  20.286  12.824  1.00  0.61           H  
ATOM   4049 1HG1 VAL A 272       8.742  18.114  11.746  1.00  0.61           H  
ATOM   4050 2HG1 VAL A 272       7.436  18.514  12.877  1.00  0.61           H  
ATOM   4051 3HG1 VAL A 272       7.186  18.702  11.127  1.00  0.61           H  
ATOM   4052 1HG2 VAL A 272       9.933  19.972  10.563  1.00  0.61           H  
ATOM   4053 2HG2 VAL A 272       8.385  20.554   9.902  1.00  0.61           H  
ATOM   4054 3HG2 VAL A 272       9.437  21.653  10.835  1.00  0.61           H  
ATOM   4055  N   HIS A 273       5.271  20.384  13.450  1.00  0.61           N  
ATOM   4056  CA  HIS A 273       4.470  20.014  14.598  1.00  0.61           C  
ATOM   4057  C   HIS A 273       4.028  18.571  14.482  1.00  0.61           C  
ATOM   4058  O   HIS A 273       3.180  18.102  15.239  1.00  0.61           O  
ATOM   4059  CB  HIS A 273       3.247  20.919  14.703  1.00  0.61           C  
ATOM   4060  CG  HIS A 273       3.556  22.369  14.941  1.00  0.61           C  
ATOM   4061  ND1 HIS A 273       4.041  22.832  16.143  1.00  0.61           N  
ATOM   4062  CD2 HIS A 273       3.445  23.452  14.138  1.00  0.61           C  
ATOM   4063  CE1 HIS A 273       4.215  24.138  16.075  1.00  0.61           C  
ATOM   4064  NE2 HIS A 273       3.862  24.547  14.869  1.00  0.61           N  
ATOM   4065  H   HIS A 273       4.846  20.382  12.531  1.00  0.61           H  
ATOM   4066  HA  HIS A 273       5.055  20.115  15.512  1.00  0.61           H  
ATOM   4067 1HB  HIS A 273       2.664  20.843  13.782  1.00  0.61           H  
ATOM   4068 2HB  HIS A 273       2.610  20.571  15.516  1.00  0.61           H  
ATOM   4069  HD1 HIS A 273       4.239  22.278  16.953  1.00  0.61           H  
ATOM   4070  HD2 HIS A 273       3.111  23.579  13.108  1.00  0.61           H  
ATOM   4071  HE1 HIS A 273       4.598  24.687  16.935  1.00  0.61           H  
ATOM   4072  N   SER A 274       4.606  17.874  13.520  1.00  0.62           N  
ATOM   4073  CA  SER A 274       4.263  16.490  13.279  1.00  0.62           C  
ATOM   4074  C   SER A 274       5.433  15.586  13.603  1.00  0.62           C  
ATOM   4075  O   SER A 274       6.585  15.985  13.441  1.00  0.62           O  
ATOM   4076  CB  SER A 274       3.922  16.315  11.814  1.00  0.62           C  
ATOM   4077  OG  SER A 274       5.061  16.562  10.975  1.00  0.62           O  
ATOM   4078  H   SER A 274       5.298  18.323  12.939  1.00  0.62           H  
ATOM   4079  HA  SER A 274       3.412  16.210  13.901  1.00  0.62           H  
ATOM   4080 1HB  SER A 274       3.608  15.312  11.674  1.00  0.62           H  
ATOM   4081 2HB  SER A 274       3.095  16.968  11.527  1.00  0.62           H  
ATOM   4082  HG  SER A 274       5.008  17.510  10.669  1.00  0.62           H  
ATOM   4083  N   SER A 275       5.159  14.344  13.987  1.00  0.63           N  
ATOM   4084  CA  SER A 275       6.255  13.396  14.122  1.00  0.63           C  
ATOM   4085  C   SER A 275       6.543  12.864  12.748  1.00  0.63           C  
ATOM   4086  O   SER A 275       5.587  12.563  12.035  1.00  0.63           O  
ATOM   4087  CB  SER A 275       5.921  12.284  15.075  1.00  0.63           C  
ATOM   4088  OG  SER A 275       5.828  12.804  16.332  1.00  0.63           O  
ATOM   4089  H   SER A 275       4.201  14.053  14.153  1.00  0.63           H  
ATOM   4090  HA  SER A 275       7.105  13.909  14.537  1.00  0.63           H  
ATOM   4091 1HB  SER A 275       4.999  11.803  14.810  1.00  0.63           H  
ATOM   4092 2HB  SER A 275       6.706  11.525  15.045  1.00  0.63           H  
ATOM   4093  HG  SER A 275       6.777  12.898  16.576  1.00  0.63           H  
ATOM   4094  N   PRO A 276       7.795  12.781  12.312  1.00  0.65           N  
ATOM   4095  CA  PRO A 276       8.148  12.213  11.047  1.00  0.65           C  
ATOM   4096  C   PRO A 276       7.688  10.774  10.987  1.00  0.65           C  
ATOM   4097  O   PRO A 276       7.788  10.052  11.977  1.00  0.65           O  
ATOM   4098  CB  PRO A 276       9.665  12.300  11.068  1.00  0.65           C  
ATOM   4099  CG  PRO A 276       9.989  13.408  12.042  1.00  0.65           C  
ATOM   4100  CD  PRO A 276       8.934  13.335  13.082  1.00  0.65           C  
ATOM   4101  HA  PRO A 276       7.697  12.804  10.245  1.00  0.65           H  
ATOM   4102 1HB  PRO A 276      10.101  11.326  11.338  1.00  0.65           H  
ATOM   4103 2HB  PRO A 276      10.004  12.541  10.084  1.00  0.65           H  
ATOM   4104 1HG  PRO A 276      10.994  13.264  12.462  1.00  0.65           H  
ATOM   4105 2HG  PRO A 276       9.990  14.375  11.549  1.00  0.65           H  
ATOM   4106 1HD  PRO A 276       9.223  12.674  13.925  1.00  0.65           H  
ATOM   4107 2HD  PRO A 276       8.762  14.380  13.388  1.00  0.65           H  
ATOM   4108  N   ALA A 277       7.233  10.338   9.832  1.00  0.69           N  
ATOM   4109  CA  ALA A 277       6.870   8.942   9.663  1.00  0.69           C  
ATOM   4110  C   ALA A 277       7.950   8.319   8.825  1.00  0.69           C  
ATOM   4111  O   ALA A 277       8.484   8.982   7.946  1.00  0.69           O  
ATOM   4112  CB  ALA A 277       5.509   8.806   9.028  1.00  0.69           C  
ATOM   4113  H   ALA A 277       7.133  10.994   9.061  1.00  0.69           H  
ATOM   4114  HA  ALA A 277       6.861   8.451  10.635  1.00  0.69           H  
ATOM   4115 1HB  ALA A 277       5.256   7.755   8.904  1.00  0.69           H  
ATOM   4116 2HB  ALA A 277       4.780   9.281   9.678  1.00  0.69           H  
ATOM   4117 3HB  ALA A 277       5.502   9.296   8.059  1.00  0.69           H  
ATOM   4118  N   ILE A 278       8.290   7.069   9.068  1.00  0.73           N  
ATOM   4119  CA  ILE A 278       9.337   6.480   8.250  1.00  0.73           C  
ATOM   4120  C   ILE A 278       8.748   5.342   7.430  1.00  0.73           C  
ATOM   4121  O   ILE A 278       8.082   4.456   7.971  1.00  0.73           O  
ATOM   4122  CB  ILE A 278      10.529   6.060   9.128  1.00  0.73           C  
ATOM   4123  CG1 ILE A 278      11.026   7.328   9.883  1.00  0.73           C  
ATOM   4124  CG2 ILE A 278      11.643   5.501   8.241  1.00  0.73           C  
ATOM   4125  CD1 ILE A 278      12.065   7.087  10.897  1.00  0.73           C  
ATOM   4126  H   ILE A 278       7.843   6.537   9.801  1.00  0.73           H  
ATOM   4127  HA  ILE A 278       9.708   7.223   7.553  1.00  0.73           H  
ATOM   4128  HB  ILE A 278      10.220   5.314   9.859  1.00  0.73           H  
ATOM   4129 1HG1 ILE A 278      11.388   8.038   9.170  1.00  0.73           H  
ATOM   4130 2HG1 ILE A 278      10.184   7.769  10.406  1.00  0.73           H  
ATOM   4131 1HG2 ILE A 278      12.496   5.225   8.849  1.00  0.73           H  
ATOM   4132 2HG2 ILE A 278      11.276   4.623   7.704  1.00  0.73           H  
ATOM   4133 3HG2 ILE A 278      11.940   6.267   7.521  1.00  0.73           H  
ATOM   4134 1HD1 ILE A 278      12.310   8.024  11.373  1.00  0.73           H  
ATOM   4135 2HD1 ILE A 278      11.686   6.392  11.643  1.00  0.73           H  
ATOM   4136 3HD1 ILE A 278      12.946   6.674  10.422  1.00  0.73           H  
ATOM   4137  N   GLY A 279       8.932   5.415   6.115  1.00  0.78           N  
ATOM   4138  CA  GLY A 279       8.342   4.436   5.218  1.00  0.78           C  
ATOM   4139  C   GLY A 279       9.174   3.177   5.080  1.00  0.78           C  
ATOM   4140  O   GLY A 279      10.244   3.042   5.673  1.00  0.78           O  
ATOM   4141  H   GLY A 279       9.502   6.173   5.738  1.00  0.78           H  
ATOM   4142 1HA  GLY A 279       7.353   4.169   5.588  1.00  0.78           H  
ATOM   4143 2HA  GLY A 279       8.202   4.888   4.238  1.00  0.78           H  
ATOM   4144  N   GLN A 280       8.715   2.277   4.219  1.00  0.80           N  
ATOM   4145  CA  GLN A 280       9.368   0.987   4.032  1.00  0.80           C  
ATOM   4146  C   GLN A 280      10.775   1.114   3.455  1.00  0.80           C  
ATOM   4147  O   GLN A 280      11.659   0.317   3.768  1.00  0.80           O  
ATOM   4148  CB  GLN A 280       8.514   0.115   3.106  1.00  0.80           C  
ATOM   4149  CG  GLN A 280       7.128  -0.257   3.669  1.00  0.80           C  
ATOM   4150  CD  GLN A 280       7.188  -1.097   4.925  1.00  0.80           C  
ATOM   4151  OE1 GLN A 280       7.895  -2.115   4.988  1.00  0.80           O  
ATOM   4152  NE2 GLN A 280       6.436  -0.695   5.939  1.00  0.80           N  
ATOM   4153  H   GLN A 280       7.852   2.464   3.731  1.00  0.80           H  
ATOM   4154  HA  GLN A 280       9.446   0.501   5.005  1.00  0.80           H  
ATOM   4155 1HB  GLN A 280       8.367   0.630   2.157  1.00  0.80           H  
ATOM   4156 2HB  GLN A 280       9.049  -0.810   2.891  1.00  0.80           H  
ATOM   4157 1HG  GLN A 280       6.579   0.657   3.907  1.00  0.80           H  
ATOM   4158 2HG  GLN A 280       6.582  -0.826   2.915  1.00  0.80           H  
ATOM   4159 1HE2 GLN A 280       6.429  -1.202   6.799  1.00  0.80           H  
ATOM   4160 2HE2 GLN A 280       5.815   0.111   5.848  1.00  0.80           H  
ATOM   4161  N   ASP A 281      10.984   2.121   2.604  1.00  0.80           N  
ATOM   4162  CA  ASP A 281      12.287   2.323   1.977  1.00  0.80           C  
ATOM   4163  C   ASP A 281      13.216   3.211   2.816  1.00  0.80           C  
ATOM   4164  O   ASP A 281      14.288   3.602   2.353  1.00  0.80           O  
ATOM   4165  CB  ASP A 281      12.124   2.900   0.558  1.00  0.80           C  
ATOM   4166  CG  ASP A 281      11.570   4.333   0.460  1.00  0.80           C  
ATOM   4167  OD1 ASP A 281      11.440   5.006   1.466  1.00  0.80           O  
ATOM   4168  OD2 ASP A 281      11.281   4.764  -0.644  1.00  0.80           O  
ATOM   4169  H   ASP A 281      10.222   2.743   2.390  1.00  0.80           H  
ATOM   4170  HA  ASP A 281      12.766   1.348   1.879  1.00  0.80           H  
ATOM   4171 1HB  ASP A 281      13.095   2.885   0.063  1.00  0.80           H  
ATOM   4172 2HB  ASP A 281      11.467   2.244  -0.016  1.00  0.80           H  
ATOM   4173  N   GLY A 282      12.794   3.563   4.036  1.00  0.77           N  
ATOM   4174  CA  GLY A 282      13.583   4.409   4.923  1.00  0.77           C  
ATOM   4175  C   GLY A 282      13.288   5.914   4.795  1.00  0.77           C  
ATOM   4176  O   GLY A 282      13.739   6.696   5.632  1.00  0.77           O  
ATOM   4177  H   GLY A 282      11.901   3.226   4.392  1.00  0.77           H  
ATOM   4178 1HA  GLY A 282      13.397   4.097   5.950  1.00  0.77           H  
ATOM   4179 2HA  GLY A 282      14.640   4.231   4.734  1.00  0.77           H  
ATOM   4180  N   THR A 283      12.533   6.326   3.771  1.00  0.72           N  
ATOM   4181  CA  THR A 283      12.206   7.745   3.580  1.00  0.72           C  
ATOM   4182  C   THR A 283      11.439   8.302   4.763  1.00  0.72           C  
ATOM   4183  O   THR A 283      10.531   7.652   5.294  1.00  0.72           O  
ATOM   4184  CB  THR A 283      11.402   8.012   2.303  1.00  0.72           C  
ATOM   4185  OG1 THR A 283      12.139   7.577   1.158  1.00  0.72           O  
ATOM   4186  CG2 THR A 283      11.084   9.522   2.174  1.00  0.72           C  
ATOM   4187  H   THR A 283      12.182   5.651   3.077  1.00  0.72           H  
ATOM   4188  HA  THR A 283      13.137   8.308   3.503  1.00  0.72           H  
ATOM   4189  HB  THR A 283      10.491   7.444   2.342  1.00  0.72           H  
ATOM   4190  HG1 THR A 283      12.095   6.590   1.157  1.00  0.72           H  
ATOM   4191 1HG2 THR A 283      10.523   9.662   1.287  1.00  0.72           H  
ATOM   4192 2HG2 THR A 283      10.497   9.877   3.009  1.00  0.72           H  
ATOM   4193 3HG2 THR A 283      12.005  10.086   2.116  1.00  0.72           H  
ATOM   4194  N   ILE A 284      11.811   9.503   5.180  1.00  0.67           N  
ATOM   4195  CA  ILE A 284      11.186  10.152   6.309  1.00  0.67           C  
ATOM   4196  C   ILE A 284      10.181  11.200   5.816  1.00  0.67           C  
ATOM   4197  O   ILE A 284      10.518  12.062   5.006  1.00  0.67           O  
ATOM   4198  CB  ILE A 284      12.274  10.805   7.156  1.00  0.67           C  
ATOM   4199  CG1 ILE A 284      13.250   9.741   7.623  1.00  0.67           C  
ATOM   4200  CG2 ILE A 284      11.683  11.496   8.327  1.00  0.67           C  
ATOM   4201  CD1 ILE A 284      14.460   9.604   6.734  1.00  0.67           C  
ATOM   4202  H   ILE A 284      12.559   9.991   4.694  1.00  0.67           H  
ATOM   4203  HA  ILE A 284      10.663   9.408   6.902  1.00  0.67           H  
ATOM   4204  HB  ILE A 284      12.829  11.520   6.544  1.00  0.67           H  
ATOM   4205 1HG1 ILE A 284      13.560   9.960   8.628  1.00  0.67           H  
ATOM   4206 2HG1 ILE A 284      12.754   8.781   7.613  1.00  0.67           H  
ATOM   4207 1HG2 ILE A 284      12.471  11.953   8.923  1.00  0.67           H  
ATOM   4208 2HG2 ILE A 284      11.000  12.262   7.972  1.00  0.67           H  
ATOM   4209 3HG2 ILE A 284      11.140  10.763   8.930  1.00  0.67           H  
ATOM   4210 1HD1 ILE A 284      15.097   8.810   7.117  1.00  0.67           H  
ATOM   4211 2HD1 ILE A 284      14.150   9.352   5.723  1.00  0.67           H  
ATOM   4212 3HD1 ILE A 284      15.013  10.541   6.712  1.00  0.67           H  
ATOM   4213  N   TYR A 285       8.932  11.090   6.255  1.00  0.63           N  
ATOM   4214  CA  TYR A 285       7.874  11.972   5.784  1.00  0.63           C  
ATOM   4215  C   TYR A 285       7.405  12.910   6.898  1.00  0.63           C  
ATOM   4216  O   TYR A 285       7.001  12.469   7.975  1.00  0.63           O  
ATOM   4217  CB  TYR A 285       6.721  11.135   5.239  1.00  0.63           C  
ATOM   4218  CG  TYR A 285       7.085  10.289   4.049  1.00  0.63           C  
ATOM   4219  CD1 TYR A 285       7.662   9.055   4.254  1.00  0.63           C  
ATOM   4220  CD2 TYR A 285       6.834  10.720   2.768  1.00  0.63           C  
ATOM   4221  CE1 TYR A 285       7.970   8.243   3.196  1.00  0.63           C  
ATOM   4222  CE2 TYR A 285       7.164   9.898   1.700  1.00  0.63           C  
ATOM   4223  CZ  TYR A 285       7.721   8.671   1.900  1.00  0.63           C  
ATOM   4224  OH  TYR A 285       8.033   7.844   0.806  1.00  0.63           O  
ATOM   4225  H   TYR A 285       8.715  10.363   6.920  1.00  0.63           H  
ATOM   4226  HA  TYR A 285       8.268  12.569   4.979  1.00  0.63           H  
ATOM   4227 1HB  TYR A 285       6.356  10.472   6.025  1.00  0.63           H  
ATOM   4228 2HB  TYR A 285       5.908  11.771   4.956  1.00  0.63           H  
ATOM   4229  HD1 TYR A 285       7.868   8.713   5.273  1.00  0.63           H  
ATOM   4230  HD2 TYR A 285       6.378  11.698   2.594  1.00  0.63           H  
ATOM   4231  HE1 TYR A 285       8.413   7.267   3.380  1.00  0.63           H  
ATOM   4232  HE2 TYR A 285       6.979  10.214   0.706  1.00  0.63           H  
ATOM   4233  HH  TYR A 285       8.421   7.021   1.132  1.00  0.63           H  
ATOM   4234  N   VAL A 286       7.496  14.216   6.651  1.00  0.61           N  
ATOM   4235  CA  VAL A 286       7.180  15.237   7.657  1.00  0.61           C  
ATOM   4236  C   VAL A 286       6.148  16.272   7.241  1.00  0.61           C  
ATOM   4237  O   VAL A 286       6.210  16.818   6.136  1.00  0.61           O  
ATOM   4238  CB  VAL A 286       8.471  15.959   8.057  1.00  0.61           C  
ATOM   4239  CG1 VAL A 286       8.198  17.067   9.013  1.00  0.61           C  
ATOM   4240  CG2 VAL A 286       9.345  15.002   8.699  1.00  0.61           C  
ATOM   4241  H   VAL A 286       7.817  14.500   5.726  1.00  0.61           H  
ATOM   4242  HA  VAL A 286       6.795  14.726   8.541  1.00  0.61           H  
ATOM   4243  HB  VAL A 286       8.951  16.381   7.171  1.00  0.61           H  
ATOM   4244 1HG1 VAL A 286       9.136  17.545   9.289  1.00  0.61           H  
ATOM   4245 2HG1 VAL A 286       7.542  17.810   8.557  1.00  0.61           H  
ATOM   4246 3HG1 VAL A 286       7.719  16.653   9.903  1.00  0.61           H  
ATOM   4247 1HG2 VAL A 286      10.221  15.494   8.992  1.00  0.61           H  
ATOM   4248 2HG2 VAL A 286       8.833  14.632   9.560  1.00  0.61           H  
ATOM   4249 3HG2 VAL A 286       9.588  14.190   8.027  1.00  0.61           H  
ATOM   4250  N   GLY A 287       5.169  16.528   8.113  1.00  0.61           N  
ATOM   4251  CA  GLY A 287       4.171  17.537   7.802  1.00  0.61           C  
ATOM   4252  C   GLY A 287       4.602  18.864   8.406  1.00  0.61           C  
ATOM   4253  O   GLY A 287       5.049  18.897   9.566  1.00  0.61           O  
ATOM   4254  H   GLY A 287       5.144  16.096   9.032  1.00  0.61           H  
ATOM   4255 1HA  GLY A 287       4.036  17.635   6.725  1.00  0.61           H  
ATOM   4256 2HA  GLY A 287       3.226  17.232   8.235  1.00  0.61           H  
ATOM   4257  N   SER A 288       4.386  19.954   7.663  1.00  0.61           N  
ATOM   4258  CA  SER A 288       4.756  21.286   8.123  1.00  0.61           C  
ATOM   4259  C   SER A 288       3.631  22.331   8.106  1.00  0.61           C  
ATOM   4260  O   SER A 288       2.649  22.266   7.347  1.00  0.61           O  
ATOM   4261  CB  SER A 288       5.891  21.800   7.271  1.00  0.61           C  
ATOM   4262  OG  SER A 288       7.002  20.974   7.359  1.00  0.61           O  
ATOM   4263  H   SER A 288       4.032  19.851   6.710  1.00  0.61           H  
ATOM   4264  HA  SER A 288       5.110  21.202   9.152  1.00  0.61           H  
ATOM   4265 1HB  SER A 288       5.565  21.850   6.236  1.00  0.61           H  
ATOM   4266 2HB  SER A 288       6.162  22.811   7.579  1.00  0.61           H  
ATOM   4267  HG  SER A 288       7.678  21.417   6.823  1.00  0.61           H  
ATOM   4268  N   ASN A 289       3.831  23.355   8.927  1.00  0.63           N  
ATOM   4269  CA  ASN A 289       2.933  24.497   9.060  1.00  0.63           C  
ATOM   4270  C   ASN A 289       2.749  25.287   7.756  1.00  0.63           C  
ATOM   4271  O   ASN A 289       1.719  25.936   7.562  1.00  0.63           O  
ATOM   4272  CB  ASN A 289       3.444  25.406  10.155  1.00  0.63           C  
ATOM   4273  CG  ASN A 289       2.454  26.441  10.609  1.00  0.63           C  
ATOM   4274  OD1 ASN A 289       1.379  26.123  11.142  1.00  0.63           O  
ATOM   4275  ND2 ASN A 289       2.790  27.693  10.407  1.00  0.63           N  
ATOM   4276  H   ASN A 289       4.660  23.333   9.528  1.00  0.63           H  
ATOM   4277  HA  ASN A 289       1.954  24.119   9.354  1.00  0.63           H  
ATOM   4278 1HB  ASN A 289       3.724  24.794  11.011  1.00  0.63           H  
ATOM   4279 2HB  ASN A 289       4.351  25.908   9.815  1.00  0.63           H  
ATOM   4280 1HD2 ASN A 289       2.170  28.428  10.686  1.00  0.63           H  
ATOM   4281 2HD2 ASN A 289       3.662  27.913   9.974  1.00  0.63           H  
ATOM   4282  N   ASP A 290       3.735  25.192   6.843  1.00  0.63           N  
ATOM   4283  CA  ASP A 290       3.750  25.926   5.567  1.00  0.63           C  
ATOM   4284  C   ASP A 290       2.873  25.310   4.477  1.00  0.63           C  
ATOM   4285  O   ASP A 290       2.910  25.749   3.329  1.00  0.63           O  
ATOM   4286  CB  ASP A 290       5.158  26.027   4.977  1.00  0.63           C  
ATOM   4287  CG  ASP A 290       5.735  24.678   4.529  1.00  0.63           C  
ATOM   4288  OD1 ASP A 290       5.078  23.668   4.724  1.00  0.63           O  
ATOM   4289  OD2 ASP A 290       6.769  24.686   3.879  1.00  0.63           O  
ATOM   4290  H   ASP A 290       4.531  24.612   7.071  1.00  0.63           H  
ATOM   4291  HA  ASP A 290       3.384  26.935   5.758  1.00  0.63           H  
ATOM   4292 1HB  ASP A 290       5.142  26.695   4.118  1.00  0.63           H  
ATOM   4293 2HB  ASP A 290       5.833  26.466   5.713  1.00  0.63           H  
ATOM   4294  N   HIS A 291       2.063  24.330   4.863  1.00  0.64           N  
ATOM   4295  CA  HIS A 291       1.112  23.606   4.029  1.00  0.64           C  
ATOM   4296  C   HIS A 291       1.711  22.531   3.146  1.00  0.64           C  
ATOM   4297  O   HIS A 291       1.023  22.036   2.242  1.00  0.64           O  
ATOM   4298  CB  HIS A 291       0.353  24.541   3.060  1.00  0.64           C  
ATOM   4299  CG  HIS A 291      -0.292  25.798   3.644  1.00  0.64           C  
ATOM   4300  ND1 HIS A 291      -0.916  26.740   2.848  1.00  0.64           N  
ATOM   4301  CD2 HIS A 291      -0.378  26.267   4.903  1.00  0.64           C  
ATOM   4302  CE1 HIS A 291      -1.369  27.721   3.601  1.00  0.64           C  
ATOM   4303  NE2 HIS A 291      -1.056  27.463   4.852  1.00  0.64           N  
ATOM   4304  H   HIS A 291       2.154  24.008   5.825  1.00  0.64           H  
ATOM   4305  HA  HIS A 291       0.407  23.116   4.673  1.00  0.64           H  
ATOM   4306 1HB  HIS A 291       1.003  24.833   2.238  1.00  0.64           H  
ATOM   4307 2HB  HIS A 291      -0.435  23.968   2.604  1.00  0.64           H  
ATOM   4308  HD2 HIS A 291       0.014  25.793   5.785  1.00  0.64           H  
ATOM   4309  HE1 HIS A 291      -1.908  28.600   3.244  1.00  0.64           H  
ATOM   4310  HE2 HIS A 291      -1.272  28.046   5.652  1.00  0.64           H  
ATOM   4311  N   TYR A 292       2.943  22.127   3.429  1.00  0.63           N  
ATOM   4312  CA  TYR A 292       3.565  21.035   2.701  1.00  0.63           C  
ATOM   4313  C   TYR A 292       3.838  19.756   3.491  1.00  0.63           C  
ATOM   4314  O   TYR A 292       4.012  19.755   4.717  1.00  0.63           O  
ATOM   4315  CB  TYR A 292       4.884  21.498   2.104  1.00  0.63           C  
ATOM   4316  CG  TYR A 292       4.787  22.430   0.954  1.00  0.63           C  
ATOM   4317  CD1 TYR A 292       4.560  23.765   1.166  1.00  0.63           C  
ATOM   4318  CD2 TYR A 292       4.972  21.952  -0.324  1.00  0.63           C  
ATOM   4319  CE1 TYR A 292       4.492  24.631   0.106  1.00  0.63           C  
ATOM   4320  CE2 TYR A 292       4.912  22.807  -1.394  1.00  0.63           C  
ATOM   4321  CZ  TYR A 292       4.668  24.152  -1.183  1.00  0.63           C  
ATOM   4322  OH  TYR A 292       4.594  25.023  -2.246  1.00  0.63           O  
ATOM   4323  H   TYR A 292       3.501  22.622   4.138  1.00  0.63           H  
ATOM   4324  HA  TYR A 292       2.900  20.765   1.888  1.00  0.63           H  
ATOM   4325 1HB  TYR A 292       5.436  22.010   2.874  1.00  0.63           H  
ATOM   4326 2HB  TYR A 292       5.471  20.631   1.793  1.00  0.63           H  
ATOM   4327  HD1 TYR A 292       4.428  24.134   2.174  1.00  0.63           H  
ATOM   4328  HD2 TYR A 292       5.167  20.895  -0.482  1.00  0.63           H  
ATOM   4329  HE1 TYR A 292       4.302  25.689   0.284  1.00  0.63           H  
ATOM   4330  HE2 TYR A 292       5.053  22.427  -2.406  1.00  0.63           H  
ATOM   4331  HH  TYR A 292       4.312  24.544  -3.034  1.00  0.63           H  
ATOM   4332  N   LEU A 293       3.884  18.665   2.730  1.00  0.62           N  
ATOM   4333  CA  LEU A 293       4.393  17.367   3.157  1.00  0.62           C  
ATOM   4334  C   LEU A 293       5.754  17.167   2.507  1.00  0.62           C  
ATOM   4335  O   LEU A 293       5.881  17.296   1.285  1.00  0.62           O  
ATOM   4336  CB  LEU A 293       3.472  16.200   2.751  1.00  0.62           C  
ATOM   4337  CG  LEU A 293       4.096  14.773   2.993  1.00  0.62           C  
ATOM   4338  CD1 LEU A 293       4.268  14.549   4.445  1.00  0.62           C  
ATOM   4339  CD2 LEU A 293       3.239  13.699   2.365  1.00  0.62           C  
ATOM   4340  H   LEU A 293       3.615  18.775   1.752  1.00  0.62           H  
ATOM   4341  HA  LEU A 293       4.522  17.367   4.238  1.00  0.62           H  
ATOM   4342 1HB  LEU A 293       2.547  16.266   3.323  1.00  0.62           H  
ATOM   4343 2HB  LEU A 293       3.232  16.292   1.692  1.00  0.62           H  
ATOM   4344  HG  LEU A 293       5.086  14.733   2.533  1.00  0.62           H  
ATOM   4345 1HD1 LEU A 293       4.715  13.590   4.610  1.00  0.62           H  
ATOM   4346 2HD1 LEU A 293       4.902  15.307   4.837  1.00  0.62           H  
ATOM   4347 3HD1 LEU A 293       3.317  14.596   4.930  1.00  0.62           H  
ATOM   4348 1HD2 LEU A 293       3.702  12.731   2.525  1.00  0.62           H  
ATOM   4349 2HD2 LEU A 293       2.269  13.699   2.798  1.00  0.62           H  
ATOM   4350 3HD2 LEU A 293       3.153  13.887   1.308  1.00  0.62           H  
ATOM   4351  N   TYR A 294       6.773  16.882   3.306  1.00  0.62           N  
ATOM   4352  CA  TYR A 294       8.103  16.664   2.756  1.00  0.62           C  
ATOM   4353  C   TYR A 294       8.525  15.218   2.906  1.00  0.62           C  
ATOM   4354  O   TYR A 294       8.306  14.611   3.949  1.00  0.62           O  
ATOM   4355  CB  TYR A 294       9.111  17.556   3.472  1.00  0.62           C  
ATOM   4356  CG  TYR A 294       8.927  19.012   3.223  1.00  0.62           C  
ATOM   4357  CD1 TYR A 294       8.034  19.731   3.986  1.00  0.62           C  
ATOM   4358  CD2 TYR A 294       9.662  19.638   2.240  1.00  0.62           C  
ATOM   4359  CE1 TYR A 294       7.876  21.076   3.750  1.00  0.62           C  
ATOM   4360  CE2 TYR A 294       9.508  20.978   2.004  1.00  0.62           C  
ATOM   4361  CZ  TYR A 294       8.615  21.706   2.751  1.00  0.62           C  
ATOM   4362  OH  TYR A 294       8.464  23.066   2.503  1.00  0.62           O  
ATOM   4363  H   TYR A 294       6.620  16.819   4.313  1.00  0.62           H  
ATOM   4364  HA  TYR A 294       8.100  16.900   1.694  1.00  0.62           H  
ATOM   4365 1HB  TYR A 294       9.045  17.385   4.549  1.00  0.62           H  
ATOM   4366 2HB  TYR A 294      10.114  17.287   3.151  1.00  0.62           H  
ATOM   4367  HD1 TYR A 294       7.451  19.240   4.773  1.00  0.62           H  
ATOM   4368  HD2 TYR A 294      10.364  19.071   1.648  1.00  0.62           H  
ATOM   4369  HE1 TYR A 294       7.170  21.656   4.349  1.00  0.62           H  
ATOM   4370  HE2 TYR A 294      10.093  21.463   1.226  1.00  0.62           H  
ATOM   4371  HH  TYR A 294       7.802  23.471   3.132  1.00  0.62           H  
ATOM   4372  N   ALA A 295       9.176  14.688   1.878  1.00  0.62           N  
ATOM   4373  CA  ALA A 295       9.737  13.342   1.881  1.00  0.62           C  
ATOM   4374  C   ALA A 295      11.246  13.446   1.770  1.00  0.62           C  
ATOM   4375  O   ALA A 295      11.750  13.855   0.722  1.00  0.62           O  
ATOM   4376  CB  ALA A 295       9.169  12.551   0.741  1.00  0.62           C  
ATOM   4377  H   ALA A 295       9.287  15.245   1.034  1.00  0.62           H  
ATOM   4378  HA  ALA A 295       9.490  12.856   2.823  1.00  0.62           H  
ATOM   4379 1HB  ALA A 295       9.567  11.566   0.735  1.00  0.62           H  
ATOM   4380 2HB  ALA A 295       8.097  12.510   0.847  1.00  0.62           H  
ATOM   4381 3HB  ALA A 295       9.421  13.047  -0.193  1.00  0.62           H  
ATOM   4382  N   ILE A 296      11.958  13.092   2.837  1.00  0.62           N  
ATOM   4383  CA  ILE A 296      13.405  13.285   2.930  1.00  0.62           C  
ATOM   4384  C   ILE A 296      14.124  11.941   3.036  1.00  0.62           C  
ATOM   4385  O   ILE A 296      13.717  11.055   3.784  1.00  0.62           O  
ATOM   4386  CB  ILE A 296      13.760  14.132   4.176  1.00  0.62           C  
ATOM   4387  CG1 ILE A 296      12.976  15.419   4.211  1.00  0.62           C  
ATOM   4388  CG2 ILE A 296      15.243  14.524   4.146  1.00  0.62           C  
ATOM   4389  CD1 ILE A 296      11.656  15.307   4.961  1.00  0.62           C  
ATOM   4390  H   ILE A 296      11.467  12.723   3.647  1.00  0.62           H  
ATOM   4391  HA  ILE A 296      13.760  13.787   2.036  1.00  0.62           H  
ATOM   4392  HB  ILE A 296      13.542  13.565   5.081  1.00  0.62           H  
ATOM   4393 1HG1 ILE A 296      13.586  16.151   4.699  1.00  0.62           H  
ATOM   4394 2HG1 ILE A 296      12.780  15.750   3.213  1.00  0.62           H  
ATOM   4395 1HG2 ILE A 296      15.481  15.125   5.019  1.00  0.62           H  
ATOM   4396 2HG2 ILE A 296      15.861  13.643   4.145  1.00  0.62           H  
ATOM   4397 3HG2 ILE A 296      15.449  15.106   3.248  1.00  0.62           H  
ATOM   4398 1HD1 ILE A 296      11.165  16.265   4.979  1.00  0.62           H  
ATOM   4399 2HD1 ILE A 296      11.013  14.579   4.481  1.00  0.62           H  
ATOM   4400 3HD1 ILE A 296      11.837  14.987   5.967  1.00  0.62           H  
ATOM   4401  N   ASN A 297      15.169  11.743   2.262  1.00  0.63           N  
ATOM   4402  CA  ASN A 297      15.882  10.479   2.341  1.00  0.63           C  
ATOM   4403  C   ASN A 297      16.655  10.407   3.669  1.00  0.63           C  
ATOM   4404  O   ASN A 297      16.888  11.440   4.294  1.00  0.63           O  
ATOM   4405  CB  ASN A 297      16.807  10.323   1.146  1.00  0.63           C  
ATOM   4406  CG  ASN A 297      16.079  10.028  -0.138  1.00  0.63           C  
ATOM   4407  OD1 ASN A 297      15.204   9.157  -0.177  1.00  0.63           O  
ATOM   4408  ND2 ASN A 297      16.439  10.719  -1.186  1.00  0.63           N  
ATOM   4409  H   ASN A 297      15.506  12.481   1.639  1.00  0.63           H  
ATOM   4410  HA  ASN A 297      15.139   9.689   2.308  1.00  0.63           H  
ATOM   4411 1HB  ASN A 297      17.335  11.268   1.007  1.00  0.63           H  
ATOM   4412 2HB  ASN A 297      17.561   9.569   1.318  1.00  0.63           H  
ATOM   4413 1HD2 ASN A 297      16.012  10.556  -2.074  1.00  0.63           H  
ATOM   4414 2HD2 ASN A 297      17.163  11.405  -1.105  1.00  0.63           H  
ATOM   4415  N   PRO A 298      17.060   9.217   4.148  1.00  0.64           N  
ATOM   4416  CA  PRO A 298      17.874   9.012   5.342  1.00  0.64           C  
ATOM   4417  C   PRO A 298      19.194   9.778   5.321  1.00  0.64           C  
ATOM   4418  O   PRO A 298      19.817   9.964   6.367  1.00  0.64           O  
ATOM   4419  CB  PRO A 298      18.123   7.506   5.324  1.00  0.64           C  
ATOM   4420  CG  PRO A 298      16.957   6.931   4.581  1.00  0.64           C  
ATOM   4421  CD  PRO A 298      16.606   7.949   3.521  1.00  0.64           C  
ATOM   4422  HA  PRO A 298      17.291   9.296   6.231  1.00  0.64           H  
ATOM   4423 1HB  PRO A 298      19.088   7.291   4.841  1.00  0.64           H  
ATOM   4424 2HB  PRO A 298      18.189   7.128   6.356  1.00  0.64           H  
ATOM   4425 1HG  PRO A 298      17.214   5.947   4.159  1.00  0.64           H  
ATOM   4426 2HG  PRO A 298      16.144   6.762   5.287  1.00  0.64           H  
ATOM   4427 1HD  PRO A 298      17.134   7.731   2.589  1.00  0.64           H  
ATOM   4428 2HD  PRO A 298      15.518   7.915   3.408  1.00  0.64           H  
ATOM   4429  N   ASN A 299      19.661  10.171   4.127  1.00  0.64           N  
ATOM   4430  CA  ASN A 299      20.901  10.931   4.002  1.00  0.64           C  
ATOM   4431  C   ASN A 299      20.683  12.456   4.050  1.00  0.64           C  
ATOM   4432  O   ASN A 299      21.630  13.225   3.879  1.00  0.64           O  
ATOM   4433  CB  ASN A 299      21.612  10.536   2.726  1.00  0.64           C  
ATOM   4434  CG  ASN A 299      20.865  10.917   1.455  1.00  0.64           C  
ATOM   4435  OD1 ASN A 299      19.881  11.672   1.435  1.00  0.64           O  
ATOM   4436  ND2 ASN A 299      21.339  10.377   0.356  1.00  0.64           N  
ATOM   4437  H   ASN A 299      19.142   9.961   3.293  1.00  0.64           H  
ATOM   4438  HA  ASN A 299      21.544  10.678   4.845  1.00  0.64           H  
ATOM   4439 1HB  ASN A 299      22.594  11.010   2.704  1.00  0.64           H  
ATOM   4440 2HB  ASN A 299      21.773   9.458   2.725  1.00  0.64           H  
ATOM   4441 1HD2 ASN A 299      20.908  10.572  -0.525  1.00  0.64           H  
ATOM   4442 2HD2 ASN A 299      22.133   9.769   0.399  1.00  0.64           H  
ATOM   4443  N   GLY A 300      19.445  12.892   4.298  1.00  0.64           N  
ATOM   4444  CA  GLY A 300      19.113  14.311   4.424  1.00  0.64           C  
ATOM   4445  C   GLY A 300      18.689  15.011   3.150  1.00  0.64           C  
ATOM   4446  O   GLY A 300      18.261  16.167   3.194  1.00  0.64           O  
ATOM   4447  H   GLY A 300      18.685  12.225   4.411  1.00  0.64           H  
ATOM   4448 1HA  GLY A 300      18.297  14.408   5.129  1.00  0.64           H  
ATOM   4449 2HA  GLY A 300      19.961  14.835   4.860  1.00  0.64           H  
ATOM   4450  N   LYS A 301      18.808  14.347   2.012  1.00  0.64           N  
ATOM   4451  CA  LYS A 301      18.423  14.979   0.763  1.00  0.64           C  
ATOM   4452  C   LYS A 301      16.924  14.899   0.544  1.00  0.64           C  
ATOM   4453  O   LYS A 301      16.324  13.831   0.679  1.00  0.64           O  
ATOM   4454  CB  LYS A 301      19.146  14.340  -0.416  1.00  0.64           C  
ATOM   4455  CG  LYS A 301      18.877  15.011  -1.761  1.00  0.64           C  
ATOM   4456  CD  LYS A 301      19.686  14.375  -2.883  1.00  0.64           C  
ATOM   4457  CE  LYS A 301      19.379  15.036  -4.220  1.00  0.64           C  
ATOM   4458  NZ  LYS A 301      20.157  14.427  -5.334  1.00  0.64           N  
ATOM   4459  H   LYS A 301      19.179  13.398   2.005  1.00  0.64           H  
ATOM   4460  HA  LYS A 301      18.699  16.033   0.808  1.00  0.64           H  
ATOM   4461 1HB  LYS A 301      20.220  14.348  -0.233  1.00  0.64           H  
ATOM   4462 2HB  LYS A 301      18.839  13.297  -0.500  1.00  0.64           H  
ATOM   4463 1HG  LYS A 301      17.817  14.918  -2.005  1.00  0.64           H  
ATOM   4464 2HG  LYS A 301      19.122  16.069  -1.696  1.00  0.64           H  
ATOM   4465 1HD  LYS A 301      20.752  14.474  -2.669  1.00  0.64           H  
ATOM   4466 2HD  LYS A 301      19.441  13.316  -2.947  1.00  0.64           H  
ATOM   4467 1HE  LYS A 301      18.314  14.931  -4.431  1.00  0.64           H  
ATOM   4468 2HE  LYS A 301      19.622  16.096  -4.157  1.00  0.64           H  
ATOM   4469 1HZ  LYS A 301      19.925  14.891  -6.200  1.00  0.64           H  
ATOM   4470 2HZ  LYS A 301      21.146  14.530  -5.151  1.00  0.64           H  
ATOM   4471 3HZ  LYS A 301      19.930  13.446  -5.407  1.00  0.64           H  
ATOM   4472  N   LEU A 302      16.309  16.028   0.225  1.00  0.63           N  
ATOM   4473  CA  LEU A 302      14.881  16.027  -0.057  1.00  0.63           C  
ATOM   4474  C   LEU A 302      14.596  15.193  -1.300  1.00  0.63           C  
ATOM   4475  O   LEU A 302      15.247  15.381  -2.329  1.00  0.63           O  
ATOM   4476  CB  LEU A 302      14.344  17.456  -0.244  1.00  0.63           C  
ATOM   4477  CG  LEU A 302      12.812  17.539  -0.465  1.00  0.63           C  
ATOM   4478  CD1 LEU A 302      12.120  17.048   0.779  1.00  0.63           C  
ATOM   4479  CD2 LEU A 302      12.391  18.964  -0.779  1.00  0.63           C  
ATOM   4480  H   LEU A 302      16.838  16.886   0.160  1.00  0.63           H  
ATOM   4481  HA  LEU A 302      14.359  15.581   0.785  1.00  0.63           H  
ATOM   4482 1HB  LEU A 302      14.583  18.021   0.626  1.00  0.63           H  
ATOM   4483 2HB  LEU A 302      14.836  17.909  -1.104  1.00  0.63           H  
ATOM   4484  HG  LEU A 302      12.534  16.898  -1.289  1.00  0.63           H  
ATOM   4485 1HD1 LEU A 302      11.052  17.072   0.649  1.00  0.63           H  
ATOM   4486 2HD1 LEU A 302      12.435  16.057   0.963  1.00  0.63           H  
ATOM   4487 3HD1 LEU A 302      12.379  17.648   1.607  1.00  0.63           H  
ATOM   4488 1HD2 LEU A 302      11.317  18.993  -0.930  1.00  0.63           H  
ATOM   4489 2HD2 LEU A 302      12.658  19.617   0.047  1.00  0.63           H  
ATOM   4490 3HD2 LEU A 302      12.893  19.299  -1.683  1.00  0.63           H  
ATOM   4491  N   LYS A 303      13.630  14.283  -1.206  1.00  0.62           N  
ATOM   4492  CA  LYS A 303      13.225  13.465  -2.341  1.00  0.62           C  
ATOM   4493  C   LYS A 303      12.105  14.229  -3.058  1.00  0.62           C  
ATOM   4494  O   LYS A 303      12.116  14.373  -4.282  1.00  0.62           O  
ATOM   4495  CB  LYS A 303      12.783  12.068  -1.873  1.00  0.62           C  
ATOM   4496  CG  LYS A 303      12.442  11.079  -2.994  1.00  0.62           C  
ATOM   4497  CD  LYS A 303      12.200   9.650  -2.451  1.00  0.62           C  
ATOM   4498  CE  LYS A 303      10.899   9.548  -1.680  1.00  0.62           C  
ATOM   4499  NZ  LYS A 303      10.620   8.135  -1.193  1.00  0.62           N  
ATOM   4500  H   LYS A 303      13.141  14.163  -0.330  1.00  0.62           H  
ATOM   4501  HA  LYS A 303      14.063  13.358  -3.029  1.00  0.62           H  
ATOM   4502 1HB  LYS A 303      13.558  11.626  -1.246  1.00  0.62           H  
ATOM   4503 2HB  LYS A 303      11.891  12.167  -1.254  1.00  0.62           H  
ATOM   4504 1HG  LYS A 303      11.563  11.416  -3.513  1.00  0.62           H  
ATOM   4505 2HG  LYS A 303      13.267  11.049  -3.704  1.00  0.62           H  
ATOM   4506 1HD  LYS A 303      12.172   8.941  -3.278  1.00  0.62           H  
ATOM   4507 2HD  LYS A 303      13.017   9.370  -1.782  1.00  0.62           H  
ATOM   4508 1HE  LYS A 303      10.955  10.220  -0.838  1.00  0.62           H  
ATOM   4509 2HE  LYS A 303      10.083   9.856  -2.316  1.00  0.62           H  
ATOM   4510 1HZ  LYS A 303       9.731   8.107  -0.653  1.00  0.62           H  
ATOM   4511 2HZ  LYS A 303      10.555   7.499  -1.974  1.00  0.62           H  
ATOM   4512 3HZ  LYS A 303      11.382   7.825  -0.582  1.00  0.62           H  
ATOM   4513  N   TRP A 304      11.153  14.745  -2.279  1.00  0.61           N  
ATOM   4514  CA  TRP A 304      10.078  15.582  -2.827  1.00  0.61           C  
ATOM   4515  C   TRP A 304       9.283  16.366  -1.803  1.00  0.61           C  
ATOM   4516  O   TRP A 304       9.277  16.062  -0.610  1.00  0.61           O  
ATOM   4517  CB  TRP A 304       9.072  14.814  -3.699  1.00  0.61           C  
ATOM   4518  CG  TRP A 304       8.390  13.627  -3.085  1.00  0.61           C  
ATOM   4519  CD1 TRP A 304       8.740  12.365  -3.327  1.00  0.61           C  
ATOM   4520  CD2 TRP A 304       7.261  13.546  -2.155  1.00  0.61           C  
ATOM   4521  NE1 TRP A 304       7.928  11.515  -2.662  1.00  0.61           N  
ATOM   4522  CE2 TRP A 304       7.020  12.208  -1.950  1.00  0.61           C  
ATOM   4523  CE3 TRP A 304       6.453  14.481  -1.514  1.00  0.61           C  
ATOM   4524  CZ2 TRP A 304       5.990  11.757  -1.147  1.00  0.61           C  
ATOM   4525  CZ3 TRP A 304       5.433  14.038  -0.686  1.00  0.61           C  
ATOM   4526  CH2 TRP A 304       5.207  12.697  -0.514  1.00  0.61           C  
ATOM   4527  H   TRP A 304      11.204  14.558  -1.278  1.00  0.61           H  
ATOM   4528  HA  TRP A 304      10.551  16.313  -3.482  1.00  0.61           H  
ATOM   4529 1HB  TRP A 304       8.287  15.499  -4.023  1.00  0.61           H  
ATOM   4530 2HB  TRP A 304       9.572  14.471  -4.603  1.00  0.61           H  
ATOM   4531  HD1 TRP A 304       9.538  12.065  -3.989  1.00  0.61           H  
ATOM   4532  HE1 TRP A 304       7.964  10.506  -2.706  1.00  0.61           H  
ATOM   4533  HE3 TRP A 304       6.617  15.512  -1.659  1.00  0.61           H  
ATOM   4534  HZ2 TRP A 304       5.793  10.694  -1.012  1.00  0.61           H  
ATOM   4535  HZ3 TRP A 304       4.816  14.785  -0.190  1.00  0.61           H  
ATOM   4536  HH2 TRP A 304       4.397  12.359   0.123  1.00  0.61           H  
ATOM   4537  N   LYS A 305       8.542  17.352  -2.295  1.00  0.62           N  
ATOM   4538  CA  LYS A 305       7.592  18.043  -1.443  1.00  0.62           C  
ATOM   4539  C   LYS A 305       6.260  18.111  -2.172  1.00  0.62           C  
ATOM   4540  O   LYS A 305       6.216  18.203  -3.400  1.00  0.62           O  
ATOM   4541  CB  LYS A 305       8.077  19.442  -1.063  1.00  0.62           C  
ATOM   4542  CG  LYS A 305       8.211  20.426  -2.199  1.00  0.62           C  
ATOM   4543  CD  LYS A 305       8.758  21.763  -1.692  1.00  0.62           C  
ATOM   4544  CE  LYS A 305       8.823  22.800  -2.807  1.00  0.62           C  
ATOM   4545  NZ  LYS A 305       9.379  24.101  -2.329  1.00  0.62           N  
ATOM   4546  H   LYS A 305       8.608  17.598  -3.272  1.00  0.62           H  
ATOM   4547  HA  LYS A 305       7.447  17.471  -0.533  1.00  0.62           H  
ATOM   4548 1HB  LYS A 305       7.393  19.867  -0.325  1.00  0.62           H  
ATOM   4549 2HB  LYS A 305       9.040  19.360  -0.587  1.00  0.62           H  
ATOM   4550 1HG  LYS A 305       8.885  20.025  -2.956  1.00  0.62           H  
ATOM   4551 2HG  LYS A 305       7.232  20.588  -2.652  1.00  0.62           H  
ATOM   4552 1HD  LYS A 305       8.118  22.138  -0.888  1.00  0.62           H  
ATOM   4553 2HD  LYS A 305       9.760  21.614  -1.292  1.00  0.62           H  
ATOM   4554 1HE  LYS A 305       9.451  22.420  -3.610  1.00  0.62           H  
ATOM   4555 2HE  LYS A 305       7.816  22.969  -3.193  1.00  0.62           H  
ATOM   4556 1HZ  LYS A 305       9.403  24.759  -3.095  1.00  0.62           H  
ATOM   4557 2HZ  LYS A 305       8.793  24.466  -1.589  1.00  0.62           H  
ATOM   4558 3HZ  LYS A 305      10.314  23.960  -1.977  1.00  0.62           H  
ATOM   4559  N   PHE A 306       5.185  18.082  -1.401  1.00  0.63           N  
ATOM   4560  CA  PHE A 306       3.833  18.162  -1.927  1.00  0.63           C  
ATOM   4561  C   PHE A 306       3.008  19.198  -1.190  1.00  0.63           C  
ATOM   4562  O   PHE A 306       2.969  19.221   0.042  1.00  0.63           O  
ATOM   4563  CB  PHE A 306       3.141  16.800  -1.816  1.00  0.63           C  
ATOM   4564  CG  PHE A 306       1.726  16.853  -2.229  1.00  0.63           C  
ATOM   4565  CD1 PHE A 306       1.359  16.789  -3.544  1.00  0.63           C  
ATOM   4566  CD2 PHE A 306       0.750  17.005  -1.277  1.00  0.63           C  
ATOM   4567  CE1 PHE A 306       0.039  16.874  -3.893  1.00  0.63           C  
ATOM   4568  CE2 PHE A 306      -0.568  17.077  -1.620  1.00  0.63           C  
ATOM   4569  CZ  PHE A 306      -0.922  17.020  -2.922  1.00  0.63           C  
ATOM   4570  H   PHE A 306       5.323  17.962  -0.399  1.00  0.63           H  
ATOM   4571  HA  PHE A 306       3.884  18.448  -2.978  1.00  0.63           H  
ATOM   4572 1HB  PHE A 306       3.654  16.068  -2.446  1.00  0.63           H  
ATOM   4573 2HB  PHE A 306       3.185  16.447  -0.790  1.00  0.63           H  
ATOM   4574  HD1 PHE A 306       2.127  16.678  -4.311  1.00  0.63           H  
ATOM   4575  HD2 PHE A 306       1.045  17.067  -0.232  1.00  0.63           H  
ATOM   4576  HE1 PHE A 306      -0.247  16.832  -4.941  1.00  0.63           H  
ATOM   4577  HE2 PHE A 306      -1.331  17.192  -0.857  1.00  0.63           H  
ATOM   4578  HZ  PHE A 306      -1.969  17.096  -3.196  1.00  0.63           H  
ATOM   4579  N   GLU A 307       2.345  20.064  -1.946  1.00  0.65           N  
ATOM   4580  CA  GLU A 307       1.520  21.093  -1.332  1.00  0.65           C  
ATOM   4581  C   GLU A 307       0.128  20.560  -1.066  1.00  0.65           C  
ATOM   4582  O   GLU A 307      -0.579  20.155  -1.988  1.00  0.65           O  
ATOM   4583  CB  GLU A 307       1.433  22.324  -2.230  1.00  0.65           C  
ATOM   4584  CG  GLU A 307       0.665  23.492  -1.630  1.00  0.65           C  
ATOM   4585  CD  GLU A 307       0.636  24.698  -2.541  1.00  0.65           C  
ATOM   4586  OE1 GLU A 307       1.289  24.666  -3.558  1.00  0.65           O  
ATOM   4587  OE2 GLU A 307      -0.042  25.647  -2.222  1.00  0.65           O  
ATOM   4588  H   GLU A 307       2.405  20.000  -2.953  1.00  0.65           H  
ATOM   4589  HA  GLU A 307       1.962  21.382  -0.378  1.00  0.65           H  
ATOM   4590 1HB  GLU A 307       2.414  22.664  -2.500  1.00  0.65           H  
ATOM   4591 2HB  GLU A 307       0.927  22.050  -3.153  1.00  0.65           H  
ATOM   4592 1HG  GLU A 307      -0.355  23.177  -1.444  1.00  0.65           H  
ATOM   4593 2HG  GLU A 307       1.119  23.762  -0.672  1.00  0.65           H  
ATOM   4594  N   THR A 308      -0.276  20.595   0.195  1.00  0.67           N  
ATOM   4595  CA  THR A 308      -1.562  20.062   0.609  1.00  0.67           C  
ATOM   4596  C   THR A 308      -2.645  21.116   0.560  1.00  0.67           C  
ATOM   4597  O   THR A 308      -3.824  20.808   0.609  1.00  0.67           O  
ATOM   4598  CB  THR A 308      -1.478  19.546   2.044  1.00  0.67           C  
ATOM   4599  OG1 THR A 308      -1.164  20.654   2.893  1.00  0.67           O  
ATOM   4600  CG2 THR A 308      -0.399  18.447   2.173  1.00  0.67           C  
ATOM   4601  H   THR A 308       0.345  20.980   0.905  1.00  0.67           H  
ATOM   4602  HA  THR A 308      -1.845  19.254  -0.060  1.00  0.67           H  
ATOM   4603  HB  THR A 308      -2.441  19.141   2.337  1.00  0.67           H  
ATOM   4604  HG1 THR A 308      -0.275  20.987   2.663  1.00  0.67           H  
ATOM   4605 1HG2 THR A 308      -0.353  18.098   3.201  1.00  0.67           H  
ATOM   4606 2HG2 THR A 308      -0.652  17.614   1.523  1.00  0.67           H  
ATOM   4607 3HG2 THR A 308       0.575  18.856   1.882  1.00  0.67           H  
ATOM   4608  N   GLY A 309      -2.243  22.371   0.476  1.00  0.68           N  
ATOM   4609  CA  GLY A 309      -3.199  23.467   0.482  1.00  0.68           C  
ATOM   4610  C   GLY A 309      -3.590  23.952   1.884  1.00  0.68           C  
ATOM   4611  O   GLY A 309      -4.390  24.883   2.008  1.00  0.68           O  
ATOM   4612  H   GLY A 309      -1.253  22.563   0.414  1.00  0.68           H  
ATOM   4613 1HA  GLY A 309      -2.773  24.301  -0.077  1.00  0.68           H  
ATOM   4614 2HA  GLY A 309      -4.096  23.160  -0.054  1.00  0.68           H  
ATOM   4615  N   GLY A 310      -3.010  23.372   2.938  1.00  0.69           N  
ATOM   4616  CA  GLY A 310      -3.347  23.833   4.284  1.00  0.69           C  
ATOM   4617  C   GLY A 310      -2.339  23.312   5.278  1.00  0.69           C  
ATOM   4618  O   GLY A 310      -1.714  22.287   5.042  1.00  0.69           O  
ATOM   4619  H   GLY A 310      -2.371  22.579   2.817  1.00  0.69           H  
ATOM   4620 1HA  GLY A 310      -3.369  24.923   4.309  1.00  0.69           H  
ATOM   4621 2HA  GLY A 310      -4.333  23.474   4.550  1.00  0.69           H  
ATOM   4622  N   SER A 311      -2.200  23.990   6.411  1.00  0.69           N  
ATOM   4623  CA  SER A 311      -1.186  23.587   7.378  1.00  0.69           C  
ATOM   4624  C   SER A 311      -1.351  22.151   7.790  1.00  0.69           C  
ATOM   4625  O   SER A 311      -2.475  21.684   8.039  1.00  0.69           O  
ATOM   4626  CB  SER A 311      -1.236  24.468   8.603  1.00  0.69           C  
ATOM   4627  OG  SER A 311      -0.929  25.808   8.295  1.00  0.69           O  
ATOM   4628  H   SER A 311      -2.760  24.814   6.580  1.00  0.69           H  
ATOM   4629  HA  SER A 311      -0.202  23.694   6.922  1.00  0.69           H  
ATOM   4630 1HB  SER A 311      -2.227  24.412   9.048  1.00  0.69           H  
ATOM   4631 2HB  SER A 311      -0.530  24.094   9.339  1.00  0.69           H  
ATOM   4632  HG  SER A 311       0.028  25.824   8.034  1.00  0.69           H  
ATOM   4633  N   VAL A 312      -0.222  21.454   7.887  1.00  0.68           N  
ATOM   4634  CA  VAL A 312      -0.240  20.073   8.290  1.00  0.68           C  
ATOM   4635  C   VAL A 312       0.304  19.925   9.688  1.00  0.68           C  
ATOM   4636  O   VAL A 312       1.487  20.145   9.938  1.00  0.68           O  
ATOM   4637  CB  VAL A 312       0.607  19.222   7.342  1.00  0.68           C  
ATOM   4638  CG1 VAL A 312       0.568  17.822   7.829  1.00  0.68           C  
ATOM   4639  CG2 VAL A 312       0.097  19.343   5.931  1.00  0.68           C  
ATOM   4640  H   VAL A 312       0.678  21.883   7.666  1.00  0.68           H  
ATOM   4641  HA  VAL A 312      -1.268  19.707   8.267  1.00  0.68           H  
ATOM   4642  HB  VAL A 312       1.635  19.561   7.375  1.00  0.68           H  
ATOM   4643 1HG1 VAL A 312       1.175  17.204   7.185  1.00  0.68           H  
ATOM   4644 2HG1 VAL A 312       0.955  17.775   8.843  1.00  0.68           H  
ATOM   4645 3HG1 VAL A 312      -0.462  17.475   7.823  1.00  0.68           H  
ATOM   4646 1HG2 VAL A 312       0.713  18.735   5.275  1.00  0.68           H  
ATOM   4647 2HG2 VAL A 312      -0.934  19.000   5.887  1.00  0.68           H  
ATOM   4648 3HG2 VAL A 312       0.146  20.385   5.605  1.00  0.68           H  
ATOM   4649  N   HIS A 313      -0.570  19.532  10.593  1.00  0.66           N  
ATOM   4650  CA  HIS A 313      -0.245  19.383  11.998  1.00  0.66           C  
ATOM   4651  C   HIS A 313      -0.524  17.956  12.420  1.00  0.66           C  
ATOM   4652  O   HIS A 313      -1.078  17.700  13.489  1.00  0.66           O  
ATOM   4653  CB  HIS A 313      -1.025  20.370  12.870  1.00  0.66           C  
ATOM   4654  CG  HIS A 313      -0.682  21.858  12.653  1.00  0.66           C  
ATOM   4655  ND1 HIS A 313      -1.512  22.878  13.095  1.00  0.66           N  
ATOM   4656  CD2 HIS A 313       0.380  22.480  12.061  1.00  0.66           C  
ATOM   4657  CE1 HIS A 313      -0.970  24.048  12.784  1.00  0.66           C  
ATOM   4658  NE2 HIS A 313       0.161  23.833  12.158  1.00  0.66           N  
ATOM   4659  H   HIS A 313      -1.520  19.347  10.293  1.00  0.66           H  
ATOM   4660  HA  HIS A 313       0.817  19.567  12.156  1.00  0.66           H  
ATOM   4661 1HB  HIS A 313      -2.096  20.243  12.683  1.00  0.66           H  
ATOM   4662 2HB  HIS A 313      -0.850  20.134  13.919  1.00  0.66           H  
ATOM   4663  HD2 HIS A 313       1.245  22.011  11.598  1.00  0.66           H  
ATOM   4664  HE1 HIS A 313      -1.395  25.028  13.002  1.00  0.66           H  
ATOM   4665  HE2 HIS A 313       0.770  24.576  11.803  1.00  0.66           H  
ATOM   4666  N   SER A 314      -0.159  17.033  11.548  1.00  0.65           N  
ATOM   4667  CA  SER A 314      -0.374  15.626  11.804  1.00  0.65           C  
ATOM   4668  C   SER A 314       0.783  14.805  11.265  1.00  0.65           C  
ATOM   4669  O   SER A 314       1.392  15.169  10.259  1.00  0.65           O  
ATOM   4670  CB  SER A 314      -1.627  15.179  11.079  1.00  0.65           C  
ATOM   4671  OG  SER A 314      -1.452  15.227   9.657  1.00  0.65           O  
ATOM   4672  H   SER A 314       0.286  17.328  10.693  1.00  0.65           H  
ATOM   4673  HA  SER A 314      -0.465  15.460  12.878  1.00  0.65           H  
ATOM   4674 1HB  SER A 314      -1.818  14.193  11.359  1.00  0.65           H  
ATOM   4675 2HB  SER A 314      -2.488  15.782  11.375  1.00  0.65           H  
ATOM   4676  HG  SER A 314      -1.865  16.071   9.342  1.00  0.65           H  
ATOM   4677  N   SER A 315       1.058  13.663  11.887  1.00  0.68           N  
ATOM   4678  CA  SER A 315       2.063  12.770  11.324  1.00  0.68           C  
ATOM   4679  C   SER A 315       1.457  12.076  10.132  1.00  0.68           C  
ATOM   4680  O   SER A 315       0.284  11.730  10.184  1.00  0.68           O  
ATOM   4681  CB  SER A 315       2.547  11.760  12.335  1.00  0.68           C  
ATOM   4682  OG  SER A 315       3.227  12.412  13.322  1.00  0.68           O  
ATOM   4683  H   SER A 315       0.563  13.410  12.728  1.00  0.68           H  
ATOM   4684  HA  SER A 315       2.924  13.352  11.049  1.00  0.68           H  
ATOM   4685 1HB  SER A 315       1.737  11.205  12.756  1.00  0.68           H  
ATOM   4686 2HB  SER A 315       3.211  11.045  11.844  1.00  0.68           H  
ATOM   4687  HG  SER A 315       4.097  12.585  12.898  1.00  0.68           H  
ATOM   4688  N   PRO A 316       2.158  11.941   9.020  1.00  0.75           N  
ATOM   4689  CA  PRO A 316       1.719  11.152   7.909  1.00  0.75           C  
ATOM   4690  C   PRO A 316       1.605   9.689   8.341  1.00  0.75           C  
ATOM   4691  O   PRO A 316       2.432   9.224   9.121  1.00  0.75           O  
ATOM   4692  CB  PRO A 316       2.843  11.377   6.908  1.00  0.75           C  
ATOM   4693  CG  PRO A 316       3.511  12.658   7.330  1.00  0.75           C  
ATOM   4694  CD  PRO A 316       3.409  12.689   8.796  1.00  0.75           C  
ATOM   4695  HA  PRO A 316       0.767  11.546   7.559  1.00  0.75           H  
ATOM   4696 1HB  PRO A 316       3.512  10.505   6.869  1.00  0.75           H  
ATOM   4697 2HB  PRO A 316       2.410  11.499   5.946  1.00  0.75           H  
ATOM   4698 1HG  PRO A 316       4.545  12.684   6.983  1.00  0.75           H  
ATOM   4699 2HG  PRO A 316       3.010  13.516   6.891  1.00  0.75           H  
ATOM   4700 1HD  PRO A 316       4.276  12.204   9.288  1.00  0.75           H  
ATOM   4701 2HD  PRO A 316       3.306  13.756   9.052  1.00  0.75           H  
ATOM   4702  N   ALA A 317       0.649   8.941   7.810  1.00  0.90           N  
ATOM   4703  CA  ALA A 317       0.617   7.504   8.094  1.00  0.90           C  
ATOM   4704  C   ALA A 317       1.080   6.790   6.859  1.00  0.90           C  
ATOM   4705  O   ALA A 317       0.773   7.223   5.754  1.00  0.90           O  
ATOM   4706  CB  ALA A 317      -0.751   7.016   8.494  1.00  0.90           C  
ATOM   4707  H   ALA A 317      -0.050   9.381   7.222  1.00  0.90           H  
ATOM   4708  HA  ALA A 317       1.312   7.292   8.903  1.00  0.90           H  
ATOM   4709 1HB  ALA A 317      -0.713   5.950   8.698  1.00  0.90           H  
ATOM   4710 2HB  ALA A 317      -1.053   7.543   9.388  1.00  0.90           H  
ATOM   4711 3HB  ALA A 317      -1.457   7.198   7.700  1.00  0.90           H  
ATOM   4712  N   ILE A 318       1.826   5.708   7.021  1.00  1.13           N  
ATOM   4713  CA  ILE A 318       2.299   5.005   5.837  1.00  1.13           C  
ATOM   4714  C   ILE A 318       1.849   3.546   5.849  1.00  1.13           C  
ATOM   4715  O   ILE A 318       1.148   3.092   4.951  1.00  1.13           O  
ATOM   4716  CB  ILE A 318       3.829   5.123   5.742  1.00  1.13           C  
ATOM   4717  CG1 ILE A 318       4.198   6.612   5.716  1.00  1.13           C  
ATOM   4718  CG2 ILE A 318       4.301   4.447   4.442  1.00  1.13           C  
ATOM   4719  CD1 ILE A 318       5.628   6.886   5.796  1.00  1.13           C  
ATOM   4720  H   ILE A 318       2.063   5.383   7.946  1.00  1.13           H  
ATOM   4721  HA  ILE A 318       1.872   5.471   4.948  1.00  1.13           H  
ATOM   4722  HB  ILE A 318       4.308   4.660   6.605  1.00  1.13           H  
ATOM   4723 1HG1 ILE A 318       3.801   7.057   4.823  1.00  1.13           H  
ATOM   4724 2HG1 ILE A 318       3.753   7.100   6.573  1.00  1.13           H  
ATOM   4725 1HG2 ILE A 318       5.371   4.542   4.345  1.00  1.13           H  
ATOM   4726 2HG2 ILE A 318       4.027   3.388   4.462  1.00  1.13           H  
ATOM   4727 3HG2 ILE A 318       3.813   4.932   3.587  1.00  1.13           H  
ATOM   4728 1HD1 ILE A 318       5.758   7.954   5.801  1.00  1.13           H  
ATOM   4729 2HD1 ILE A 318       6.034   6.467   6.717  1.00  1.13           H  
ATOM   4730 3HD1 ILE A 318       6.132   6.449   4.941  1.00  1.13           H  
ATOM   4731  N   GLY A 319       2.228   2.809   6.891  1.00  1.48           N  
ATOM   4732  CA  GLY A 319       1.894   1.392   6.940  1.00  1.48           C  
ATOM   4733  C   GLY A 319       2.853   0.568   6.085  1.00  1.48           C  
ATOM   4734  O   GLY A 319       4.051   0.884   6.023  1.00  1.48           O  
ATOM   4735  H   GLY A 319       2.781   3.219   7.625  1.00  1.48           H  
ATOM   4736 1HA  GLY A 319       1.928   1.044   7.972  1.00  1.48           H  
ATOM   4737 2HA  GLY A 319       0.873   1.247   6.586  1.00  1.48           H  
ATOM   4738  N   GLN A 320       2.320  -0.516   5.511  1.00  1.92           N  
ATOM   4739  CA  GLN A 320       3.062  -1.503   4.732  1.00  1.92           C  
ATOM   4740  C   GLN A 320       2.129  -2.143   3.702  1.00  1.92           C  
ATOM   4741  O   GLN A 320       2.446  -2.172   2.514  1.00  1.92           O  
ATOM   4742  OXT GLN A 320       0.931  -2.165   3.972  1.00  1.92           O  
ATOM   4743  CB  GLN A 320       3.643  -2.592   5.653  1.00  1.92           C  
ATOM   4744  CG  GLN A 320       4.533  -3.627   4.946  1.00  1.92           C  
ATOM   4745  CD  GLN A 320       5.192  -4.614   5.921  1.00  1.92           C  
ATOM   4746  OE1 GLN A 320       4.529  -5.513   6.455  1.00  1.92           O  
ATOM   4747  NE2 GLN A 320       6.498  -4.445   6.165  1.00  1.92           N  
ATOM   4748  H   GLN A 320       1.328  -0.659   5.630  1.00  1.92           H  
ATOM   4749  HA  GLN A 320       3.871  -1.001   4.201  1.00  1.92           H  
ATOM   4750 1HB  GLN A 320       4.212  -2.135   6.454  1.00  1.92           H  
ATOM   4751 2HB  GLN A 320       2.823  -3.139   6.118  1.00  1.92           H  
ATOM   4752 1HG  GLN A 320       3.913  -4.202   4.261  1.00  1.92           H  
ATOM   4753 2HG  GLN A 320       5.313  -3.121   4.390  1.00  1.92           H  
ATOM   4754 1HE2 GLN A 320       6.973  -5.059   6.793  1.00  1.92           H  
ATOM   4755 2HE2 GLN A 320       7.019  -3.682   5.719  1.00  1.92           H  
TER    4756
ENDMDL

REMARK ID 626429 MODEL 2 2024-07-20_00000040_1_19
PFRMAT TS
TARGET 2024-07-20_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.356  -0.739   0.964  1.00  1.49           N  
ATOM      2  CA  ASP A   1       0.824  -0.141   0.361  1.00  1.49           C  
ATOM      3  C   ASP A   1       0.775   1.379   0.493  1.00  1.49           C  
ATOM      4  O   ASP A   1      -0.252   1.963   0.813  1.00  1.49           O  
ATOM      5  CB  ASP A   1       0.950  -0.572  -1.111  1.00  1.49           C  
ATOM      6  CG  ASP A   1       2.403  -0.508  -1.697  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       3.240   0.197  -1.152  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       2.637  -1.158  -2.689  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.632  -1.570   0.467  1.00  1.49           H  
ATOM     10 2H   ASP A   1      -0.133  -0.987   1.926  1.00  1.49           H  
ATOM     11 3H   ASP A   1      -1.118  -0.078   0.970  1.00  1.49           H  
ATOM     12  HA  ASP A   1       1.700  -0.500   0.901  1.00  1.49           H  
ATOM     13 1HB  ASP A   1       0.588  -1.596  -1.209  1.00  1.49           H  
ATOM     14 2HB  ASP A   1       0.302   0.056  -1.722  1.00  1.49           H  
ATOM     15  N   GLY A   2       1.894   2.022   0.196  1.00  1.24           N  
ATOM     16  CA  GLY A   2       2.033   3.473   0.335  1.00  1.24           C  
ATOM     17  C   GLY A   2       1.567   4.302  -0.866  1.00  1.24           C  
ATOM     18  O   GLY A   2       1.696   5.522  -0.846  1.00  1.24           O  
ATOM     19  H   GLY A   2       2.688   1.467  -0.125  1.00  1.24           H  
ATOM     20 1HA  GLY A   2       1.476   3.791   1.217  1.00  1.24           H  
ATOM     21 2HA  GLY A   2       3.078   3.700   0.540  1.00  1.24           H  
ATOM     22  N   THR A   3       1.062   3.656  -1.913  1.00  1.02           N  
ATOM     23  CA  THR A   3       0.614   4.383  -3.106  1.00  1.02           C  
ATOM     24  C   THR A   3      -0.465   5.381  -2.737  1.00  1.02           C  
ATOM     25  O   THR A   3      -1.388   5.053  -1.994  1.00  1.02           O  
ATOM     26  CB  THR A   3       0.056   3.461  -4.204  1.00  1.02           C  
ATOM     27  OG1 THR A   3       1.068   2.511  -4.643  1.00  1.02           O  
ATOM     28  CG2 THR A   3      -0.418   4.325  -5.419  1.00  1.02           C  
ATOM     29  H   THR A   3       0.983   2.651  -1.869  1.00  1.02           H  
ATOM     30  HA  THR A   3       1.454   4.943  -3.515  1.00  1.02           H  
ATOM     31  HB  THR A   3      -0.786   2.907  -3.802  1.00  1.02           H  
ATOM     32  HG1 THR A   3       1.536   2.162  -3.869  1.00  1.02           H  
ATOM     33 1HG2 THR A   3      -0.821   3.685  -6.166  1.00  1.02           H  
ATOM     34 2HG2 THR A   3      -1.190   5.022  -5.122  1.00  1.02           H  
ATOM     35 3HG2 THR A   3       0.421   4.876  -5.829  1.00  1.02           H  
ATOM     36  N   ILE A   4      -0.342   6.592  -3.263  1.00  0.86           N  
ATOM     37  CA  ILE A   4      -1.291   7.641  -2.979  1.00  0.86           C  
ATOM     38  C   ILE A   4      -2.220   7.841  -4.177  1.00  0.86           C  
ATOM     39  O   ILE A   4      -1.759   8.032  -5.306  1.00  0.86           O  
ATOM     40  CB  ILE A   4      -0.536   8.940  -2.686  1.00  0.86           C  
ATOM     41  CG1 ILE A   4       0.405   8.724  -1.537  1.00  0.86           C  
ATOM     42  CG2 ILE A   4      -1.495  10.014  -2.351  1.00  0.86           C  
ATOM     43  CD1 ILE A   4       1.799   8.389  -1.983  1.00  0.86           C  
ATOM     44  H   ILE A   4       0.436   6.789  -3.885  1.00  0.86           H  
ATOM     45  HA  ILE A   4      -1.883   7.361  -2.111  1.00  0.86           H  
ATOM     46  HB  ILE A   4       0.060   9.224  -3.558  1.00  0.86           H  
ATOM     47 1HG1 ILE A   4       0.418   9.603  -0.915  1.00  0.86           H  
ATOM     48 2HG1 ILE A   4       0.057   7.884  -0.945  1.00  0.86           H  
ATOM     49 1HG2 ILE A   4      -0.956  10.934  -2.136  1.00  0.86           H  
ATOM     50 2HG2 ILE A   4      -2.154  10.161  -3.204  1.00  0.86           H  
ATOM     51 3HG2 ILE A   4      -2.080   9.721  -1.478  1.00  0.86           H  
ATOM     52 1HD1 ILE A   4       2.420   8.225  -1.106  1.00  0.86           H  
ATOM     53 2HD1 ILE A   4       1.789   7.484  -2.588  1.00  0.86           H  
ATOM     54 3HD1 ILE A   4       2.204   9.202  -2.573  1.00  0.86           H  
ATOM     55  N   TYR A   5      -3.525   7.753  -3.952  1.00  0.75           N  
ATOM     56  CA  TYR A   5      -4.470   7.878  -5.056  1.00  0.75           C  
ATOM     57  C   TYR A   5      -5.181   9.228  -4.963  1.00  0.75           C  
ATOM     58  O   TYR A   5      -5.595   9.615  -3.879  1.00  0.75           O  
ATOM     59  CB  TYR A   5      -5.456   6.710  -4.993  1.00  0.75           C  
ATOM     60  CG  TYR A   5      -4.779   5.333  -5.175  1.00  0.75           C  
ATOM     61  CD1 TYR A   5      -4.246   4.657  -4.074  1.00  0.75           C  
ATOM     62  CD2 TYR A   5      -4.693   4.752  -6.413  1.00  0.75           C  
ATOM     63  CE1 TYR A   5      -3.637   3.404  -4.243  1.00  0.75           C  
ATOM     64  CE2 TYR A   5      -4.075   3.501  -6.564  1.00  0.75           C  
ATOM     65  CZ  TYR A   5      -3.560   2.831  -5.529  1.00  0.75           C  
ATOM     66  OH  TYR A   5      -2.955   1.560  -5.759  1.00  0.75           O  
ATOM     67  H   TYR A   5      -3.853   7.587  -3.003  1.00  0.75           H  
ATOM     68  HA  TYR A   5      -3.927   7.834  -5.985  1.00  0.75           H  
ATOM     69 1HB  TYR A   5      -5.971   6.714  -4.030  1.00  0.75           H  
ATOM     70 2HB  TYR A   5      -6.204   6.824  -5.769  1.00  0.75           H  
ATOM     71  HD1 TYR A   5      -4.301   5.105  -3.078  1.00  0.75           H  
ATOM     72  HD2 TYR A   5      -5.104   5.270  -7.282  1.00  0.75           H  
ATOM     73  HE1 TYR A   5      -3.226   2.885  -3.376  1.00  0.75           H  
ATOM     74  HE2 TYR A   5      -3.993   3.045  -7.520  1.00  0.75           H  
ATOM     75  HH  TYR A   5      -3.181   1.222  -6.682  1.00  0.75           H  
ATOM     76  N   VAL A   6      -5.364   9.949  -6.075  1.00  0.70           N  
ATOM     77  CA  VAL A   6      -6.029  11.261  -5.968  1.00  0.70           C  
ATOM     78  C   VAL A   6      -6.885  11.598  -7.201  1.00  0.70           C  
ATOM     79  O   VAL A   6      -6.528  11.247  -8.329  1.00  0.70           O  
ATOM     80  CB  VAL A   6      -4.942  12.343  -5.754  1.00  0.70           C  
ATOM     81  CG1 VAL A   6      -4.052  12.459  -6.986  1.00  0.70           C  
ATOM     82  CG2 VAL A   6      -5.564  13.636  -5.364  1.00  0.70           C  
ATOM     83  H   VAL A   6      -5.006   9.593  -6.960  1.00  0.70           H  
ATOM     84  HA  VAL A   6      -6.684  11.250  -5.095  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -4.298  12.020  -4.936  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6      -3.270  13.195  -6.808  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6      -3.598  11.486  -7.192  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6      -4.655  12.773  -7.840  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6      -4.780  14.352  -5.173  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6      -6.201  13.988  -6.158  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6      -6.161  13.506  -4.455  1.00  0.70           H  
ATOM     92  N   GLY A   7      -8.036  12.258  -6.997  1.00  0.69           N  
ATOM     93  CA  GLY A   7      -8.902  12.601  -8.121  1.00  0.69           C  
ATOM     94  C   GLY A   7      -8.738  14.044  -8.571  1.00  0.69           C  
ATOM     95  O   GLY A   7      -8.599  14.953  -7.741  1.00  0.69           O  
ATOM     96  H   GLY A   7      -8.307  12.594  -6.075  1.00  0.69           H  
ATOM     97 1HA  GLY A   7      -8.710  11.934  -8.960  1.00  0.69           H  
ATOM     98 2HA  GLY A   7      -9.935  12.441  -7.823  1.00  0.69           H  
ATOM     99  N   SER A   8      -8.865  14.254  -9.877  1.00  0.69           N  
ATOM    100  CA  SER A   8      -8.785  15.578 -10.479  1.00  0.69           C  
ATOM    101  C   SER A   8      -9.997  15.992 -11.307  1.00  0.69           C  
ATOM    102  O   SER A   8     -10.762  15.177 -11.852  1.00  0.69           O  
ATOM    103  CB  SER A   8      -7.575  15.712 -11.346  1.00  0.69           C  
ATOM    104  OG  SER A   8      -7.590  16.974 -11.986  1.00  0.69           O  
ATOM    105  H   SER A   8      -8.950  13.452 -10.503  1.00  0.69           H  
ATOM    106  HA  SER A   8      -8.688  16.304  -9.673  1.00  0.69           H  
ATOM    107 1HB  SER A   8      -6.673  15.614 -10.745  1.00  0.69           H  
ATOM    108 2HB  SER A   8      -7.572  14.917 -12.073  1.00  0.69           H  
ATOM    109  HG  SER A   8      -7.473  17.635 -11.269  1.00  0.69           H  
ATOM    110  N   ASN A   9     -10.123  17.307 -11.449  1.00  0.70           N  
ATOM    111  CA  ASN A   9     -11.188  17.917 -12.221  1.00  0.70           C  
ATOM    112  C   ASN A   9     -11.015  17.655 -13.719  1.00  0.70           C  
ATOM    113  O   ASN A   9     -11.957  17.815 -14.496  1.00  0.70           O  
ATOM    114  CB  ASN A   9     -11.236  19.404 -11.970  1.00  0.70           C  
ATOM    115  CG  ASN A   9     -11.676  19.743 -10.596  1.00  0.70           C  
ATOM    116  OD1 ASN A   9     -12.198  18.918  -9.842  1.00  0.70           O  
ATOM    117  ND2 ASN A   9     -11.490  20.976 -10.259  1.00  0.70           N  
ATOM    118  H   ASN A   9      -9.434  17.911 -10.998  1.00  0.70           H  
ATOM    119  HA  ASN A   9     -12.132  17.474 -11.907  1.00  0.70           H  
ATOM    120 1HB  ASN A   9     -10.238  19.827 -12.130  1.00  0.70           H  
ATOM    121 2HB  ASN A   9     -11.912  19.873 -12.684  1.00  0.70           H  
ATOM    122 1HD2 ASN A   9     -11.746  21.297  -9.332  1.00  0.70           H  
ATOM    123 2HD2 ASN A   9     -11.090  21.614 -10.914  1.00  0.70           H  
ATOM    124  N   ASP A  10      -9.822  17.182 -14.112  1.00  0.71           N  
ATOM    125  CA  ASP A  10      -9.480  16.890 -15.510  1.00  0.71           C  
ATOM    126  C   ASP A  10     -10.037  15.554 -16.015  1.00  0.71           C  
ATOM    127  O   ASP A  10      -9.763  15.156 -17.145  1.00  0.71           O  
ATOM    128  CB  ASP A  10      -7.965  16.884 -15.707  1.00  0.71           C  
ATOM    129  CG  ASP A  10      -7.269  15.756 -14.965  1.00  0.71           C  
ATOM    130  OD1 ASP A  10      -7.964  14.960 -14.379  1.00  0.71           O  
ATOM    131  OD2 ASP A  10      -6.050  15.678 -14.999  1.00  0.71           O  
ATOM    132  H   ASP A  10      -9.095  17.070 -13.400  1.00  0.71           H  
ATOM    133  HA  ASP A  10      -9.902  17.682 -16.130  1.00  0.71           H  
ATOM    134 1HB  ASP A  10      -7.736  16.793 -16.768  1.00  0.71           H  
ATOM    135 2HB  ASP A  10      -7.563  17.814 -15.377  1.00  0.71           H  
ATOM    136  N   HIS A  11     -10.863  14.904 -15.190  1.00  0.71           N  
ATOM    137  CA  HIS A  11     -11.513  13.617 -15.452  1.00  0.71           C  
ATOM    138  C   HIS A  11     -10.584  12.429 -15.240  1.00  0.71           C  
ATOM    139  O   HIS A  11     -10.861  11.330 -15.726  1.00  0.71           O  
ATOM    140  CB  HIS A  11     -12.048  13.498 -16.902  1.00  0.71           C  
ATOM    141  CG  HIS A  11     -12.890  14.659 -17.444  1.00  0.71           C  
ATOM    142  ND1 HIS A  11     -13.351  14.688 -18.750  1.00  0.71           N  
ATOM    143  CD2 HIS A  11     -13.313  15.809 -16.882  1.00  0.71           C  
ATOM    144  CE1 HIS A  11     -14.031  15.799 -18.951  1.00  0.71           C  
ATOM    145  NE2 HIS A  11     -14.023  16.499 -17.838  1.00  0.71           N  
ATOM    146  H   HIS A  11     -10.990  15.297 -14.260  1.00  0.71           H  
ATOM    147  HA  HIS A  11     -12.344  13.488 -14.768  1.00  0.71           H  
ATOM    148 1HB  HIS A  11     -11.228  13.299 -17.591  1.00  0.71           H  
ATOM    149 2HB  HIS A  11     -12.690  12.614 -16.943  1.00  0.71           H  
ATOM    150  HD2 HIS A  11     -13.126  16.128 -15.873  1.00  0.71           H  
ATOM    151  HE1 HIS A  11     -14.512  16.090 -19.885  1.00  0.71           H  
ATOM    152  HE2 HIS A  11     -14.460  17.401 -17.700  1.00  0.71           H  
ATOM    153  N   TYR A  12      -9.502  12.621 -14.494  1.00  0.70           N  
ATOM    154  CA  TYR A  12      -8.647  11.492 -14.179  1.00  0.70           C  
ATOM    155  C   TYR A  12      -8.432  11.204 -12.688  1.00  0.70           C  
ATOM    156  O   TYR A  12      -8.440  12.095 -11.829  1.00  0.70           O  
ATOM    157  CB  TYR A  12      -7.288  11.690 -14.829  1.00  0.70           C  
ATOM    158  CG  TYR A  12      -7.288  11.699 -16.345  1.00  0.70           C  
ATOM    159  CD1 TYR A  12      -7.522  12.852 -17.048  1.00  0.70           C  
ATOM    160  CD2 TYR A  12      -7.038  10.555 -17.020  1.00  0.70           C  
ATOM    161  CE1 TYR A  12      -7.504  12.856 -18.421  1.00  0.70           C  
ATOM    162  CE2 TYR A  12      -6.999  10.549 -18.387  1.00  0.70           C  
ATOM    163  CZ  TYR A  12      -7.235  11.685 -19.093  1.00  0.70           C  
ATOM    164  OH  TYR A  12      -7.228  11.656 -20.476  1.00  0.70           O  
ATOM    165  H   TYR A  12      -9.231  13.562 -14.188  1.00  0.70           H  
ATOM    166  HA  TYR A  12      -9.099  10.602 -14.606  1.00  0.70           H  
ATOM    167 1HB  TYR A  12      -6.886  12.640 -14.503  1.00  0.70           H  
ATOM    168 2HB  TYR A  12      -6.613  10.913 -14.488  1.00  0.70           H  
ATOM    169  HD1 TYR A  12      -7.728  13.756 -16.526  1.00  0.70           H  
ATOM    170  HD2 TYR A  12      -6.870   9.644 -16.467  1.00  0.70           H  
ATOM    171  HE1 TYR A  12      -7.703  13.779 -18.964  1.00  0.70           H  
ATOM    172  HE2 TYR A  12      -6.788   9.626 -18.918  1.00  0.70           H  
ATOM    173  HH  TYR A  12      -7.654  10.817 -20.791  1.00  0.70           H  
ATOM    174  N   LEU A  13      -8.206   9.921 -12.418  1.00  0.71           N  
ATOM    175  CA  LEU A  13      -7.755   9.401 -11.129  1.00  0.71           C  
ATOM    176  C   LEU A  13      -6.294   8.993 -11.261  1.00  0.71           C  
ATOM    177  O   LEU A  13      -5.926   8.245 -12.173  1.00  0.71           O  
ATOM    178  CB  LEU A  13      -8.631   8.226 -10.671  1.00  0.71           C  
ATOM    179  CG  LEU A  13      -8.155   7.420  -9.412  1.00  0.71           C  
ATOM    180  CD1 LEU A  13      -8.159   8.272  -8.164  1.00  0.71           C  
ATOM    181  CD2 LEU A  13      -9.062   6.232  -9.266  1.00  0.71           C  
ATOM    182  H   LEU A  13      -8.318   9.260 -13.187  1.00  0.71           H  
ATOM    183  HA  LEU A  13      -7.819  10.191 -10.384  1.00  0.71           H  
ATOM    184 1HB  LEU A  13      -9.626   8.610 -10.450  1.00  0.71           H  
ATOM    185 2HB  LEU A  13      -8.719   7.523 -11.498  1.00  0.71           H  
ATOM    186  HG  LEU A  13      -7.130   7.076  -9.561  1.00  0.71           H  
ATOM    187 1HD1 LEU A  13      -7.824   7.679  -7.319  1.00  0.71           H  
ATOM    188 2HD1 LEU A  13      -7.489   9.080  -8.314  1.00  0.71           H  
ATOM    189 3HD1 LEU A  13      -9.135   8.656  -7.964  1.00  0.71           H  
ATOM    190 1HD2 LEU A  13      -8.755   5.636  -8.426  1.00  0.71           H  
ATOM    191 2HD2 LEU A  13     -10.082   6.558  -9.121  1.00  0.71           H  
ATOM    192 3HD2 LEU A  13      -8.997   5.644 -10.169  1.00  0.71           H  
ATOM    193  N   TYR A  14      -5.451   9.519 -10.382  1.00  0.72           N  
ATOM    194  CA  TYR A  14      -4.025   9.239 -10.455  1.00  0.72           C  
ATOM    195  C   TYR A  14      -3.571   8.385  -9.292  1.00  0.72           C  
ATOM    196  O   TYR A  14      -4.001   8.590  -8.160  1.00  0.72           O  
ATOM    197  CB  TYR A  14      -3.258  10.557 -10.407  1.00  0.72           C  
ATOM    198  CG  TYR A  14      -3.488  11.453 -11.555  1.00  0.72           C  
ATOM    199  CD1 TYR A  14      -4.620  12.252 -11.570  1.00  0.72           C  
ATOM    200  CD2 TYR A  14      -2.574  11.522 -12.578  1.00  0.72           C  
ATOM    201  CE1 TYR A  14      -4.836  13.093 -12.628  1.00  0.72           C  
ATOM    202  CE2 TYR A  14      -2.787  12.367 -13.621  1.00  0.72           C  
ATOM    203  CZ  TYR A  14      -3.918  13.144 -13.655  1.00  0.72           C  
ATOM    204  OH  TYR A  14      -4.128  13.973 -14.716  1.00  0.72           O  
ATOM    205  H   TYR A  14      -5.807  10.136  -9.653  1.00  0.72           H  
ATOM    206  HA  TYR A  14      -3.804   8.703 -11.378  1.00  0.72           H  
ATOM    207 1HB  TYR A  14      -3.531  11.093  -9.511  1.00  0.72           H  
ATOM    208 2HB  TYR A  14      -2.191  10.349 -10.348  1.00  0.72           H  
ATOM    209  HD1 TYR A  14      -5.345  12.204 -10.749  1.00  0.72           H  
ATOM    210  HD2 TYR A  14      -1.686  10.911 -12.559  1.00  0.72           H  
ATOM    211  HE1 TYR A  14      -5.725  13.717 -12.663  1.00  0.72           H  
ATOM    212  HE2 TYR A  14      -2.063  12.423 -14.430  1.00  0.72           H  
ATOM    213  HH  TYR A  14      -5.003  14.433 -14.638  1.00  0.72           H  
ATOM    214  N   ALA A  15      -2.656   7.465  -9.568  1.00  0.75           N  
ATOM    215  CA  ALA A  15      -2.005   6.643  -8.555  1.00  0.75           C  
ATOM    216  C   ALA A  15      -0.526   6.925  -8.583  1.00  0.75           C  
ATOM    217  O   ALA A  15       0.133   6.603  -9.573  1.00  0.75           O  
ATOM    218  CB  ALA A  15      -2.257   5.206  -8.819  1.00  0.75           C  
ATOM    219  H   ALA A  15      -2.396   7.319 -10.541  1.00  0.75           H  
ATOM    220  HA  ALA A  15      -2.394   6.912  -7.575  1.00  0.75           H  
ATOM    221 1HB  ALA A  15      -1.780   4.601  -8.072  1.00  0.75           H  
ATOM    222 2HB  ALA A  15      -3.310   5.047  -8.810  1.00  0.75           H  
ATOM    223 3HB  ALA A  15      -1.859   4.958  -9.795  1.00  0.75           H  
ATOM    224  N   ILE A  16      -0.014   7.545  -7.531  1.00  0.78           N  
ATOM    225  CA  ILE A  16       1.365   8.024  -7.476  1.00  0.78           C  
ATOM    226  C   ILE A  16       2.114   7.301  -6.354  1.00  0.78           C  
ATOM    227  O   ILE A  16       1.588   7.131  -5.254  1.00  0.78           O  
ATOM    228  CB  ILE A  16       1.302   9.543  -7.260  1.00  0.78           C  
ATOM    229  CG1 ILE A  16       0.490  10.185  -8.416  1.00  0.78           C  
ATOM    230  CG2 ILE A  16       2.693  10.128  -7.284  1.00  0.78           C  
ATOM    231  CD1 ILE A  16      -0.009  11.530  -8.115  1.00  0.78           C  
ATOM    232  H   ILE A  16      -0.625   7.741  -6.736  1.00  0.78           H  
ATOM    233  HA  ILE A  16       1.863   7.806  -8.415  1.00  0.78           H  
ATOM    234  HB  ILE A  16       0.807   9.767  -6.312  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16       1.139  10.257  -9.289  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16      -0.363   9.581  -8.660  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16       2.640  11.205  -7.154  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16       3.280   9.694  -6.483  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16       3.162   9.904  -8.243  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16      -0.557  11.915  -8.970  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16      -0.678  11.463  -7.269  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16       0.823  12.179  -7.877  1.00  0.78           H  
ATOM    243  N   ASN A  17       3.314   6.799  -6.606  1.00  0.81           N  
ATOM    244  CA  ASN A  17       3.943   6.057  -5.520  1.00  0.81           C  
ATOM    245  C   ASN A  17       4.445   7.077  -4.472  1.00  0.81           C  
ATOM    246  O   ASN A  17       4.418   8.280  -4.740  1.00  0.81           O  
ATOM    247  CB  ASN A  17       5.036   5.128  -6.069  1.00  0.81           C  
ATOM    248  CG  ASN A  17       6.313   5.775  -6.531  1.00  0.81           C  
ATOM    249  OD1 ASN A  17       6.654   6.934  -6.228  1.00  0.81           O  
ATOM    250  ND2 ASN A  17       7.085   4.981  -7.238  1.00  0.81           N  
ATOM    251  H   ASN A  17       3.767   6.929  -7.512  1.00  0.81           H  
ATOM    252  HA  ASN A  17       3.181   5.435  -5.057  1.00  0.81           H  
ATOM    253 1HB  ASN A  17       5.251   4.301  -5.422  1.00  0.81           H  
ATOM    254 2HB  ASN A  17       4.609   4.671  -6.965  1.00  0.81           H  
ATOM    255 1HD2 ASN A  17       7.983   5.288  -7.555  1.00  0.81           H  
ATOM    256 2HD2 ASN A  17       6.783   4.048  -7.443  1.00  0.81           H  
ATOM    257  N   PRO A  18       4.957   6.654  -3.297  1.00  0.83           N  
ATOM    258  CA  PRO A  18       5.476   7.495  -2.226  1.00  0.83           C  
ATOM    259  C   PRO A  18       6.616   8.416  -2.619  1.00  0.83           C  
ATOM    260  O   PRO A  18       6.939   9.325  -1.849  1.00  0.83           O  
ATOM    261  CB  PRO A  18       5.961   6.476  -1.196  1.00  0.83           C  
ATOM    262  CG  PRO A  18       5.144   5.260  -1.455  1.00  0.83           C  
ATOM    263  CD  PRO A  18       4.973   5.219  -2.942  1.00  0.83           C  
ATOM    264  HA  PRO A  18       4.653   8.087  -1.812  1.00  0.83           H  
ATOM    265 1HB  PRO A  18       7.042   6.304  -1.325  1.00  0.83           H  
ATOM    266 2HB  PRO A  18       5.817   6.876  -0.182  1.00  0.83           H  
ATOM    267 1HG  PRO A  18       5.638   4.362  -1.052  1.00  0.83           H  
ATOM    268 2HG  PRO A  18       4.201   5.366  -0.928  1.00  0.83           H  
ATOM    269 1HD  PRO A  18       5.852   4.723  -3.362  1.00  0.83           H  
ATOM    270 2HD  PRO A  18       4.033   4.712  -3.177  1.00  0.83           H  
ATOM    271  N   ASN A  19       7.282   8.139  -3.752  1.00  0.83           N  
ATOM    272  CA  ASN A  19       8.399   8.943  -4.220  1.00  0.83           C  
ATOM    273  C   ASN A  19       7.997   9.910  -5.341  1.00  0.83           C  
ATOM    274  O   ASN A  19       8.854  10.572  -5.931  1.00  0.83           O  
ATOM    275  CB  ASN A  19       9.523   8.040  -4.675  1.00  0.83           C  
ATOM    276  CG  ASN A  19      10.134   7.283  -3.523  1.00  0.83           C  
ATOM    277  OD1 ASN A  19      10.309   7.837  -2.431  1.00  0.83           O  
ATOM    278  ND2 ASN A  19      10.465   6.033  -3.745  1.00  0.83           N  
ATOM    279  H   ASN A  19       6.979   7.398  -4.371  1.00  0.83           H  
ATOM    280  HA  ASN A  19       8.757   9.551  -3.389  1.00  0.83           H  
ATOM    281 1HB  ASN A  19       9.146   7.327  -5.408  1.00  0.83           H  
ATOM    282 2HB  ASN A  19      10.295   8.635  -5.162  1.00  0.83           H  
ATOM    283 1HD2 ASN A  19      10.879   5.487  -3.015  1.00  0.83           H  
ATOM    284 2HD2 ASN A  19      10.312   5.626  -4.646  1.00  0.83           H  
ATOM    285  N   GLY A  20       6.697  10.007  -5.623  1.00  0.82           N  
ATOM    286  CA  GLY A  20       6.192  10.931  -6.631  1.00  0.82           C  
ATOM    287  C   GLY A  20       6.127  10.405  -8.052  1.00  0.82           C  
ATOM    288  O   GLY A  20       5.828  11.169  -8.971  1.00  0.82           O  
ATOM    289  H   GLY A  20       6.019   9.429  -5.126  1.00  0.82           H  
ATOM    290 1HA  GLY A  20       5.197  11.244  -6.340  1.00  0.82           H  
ATOM    291 2HA  GLY A  20       6.805  11.830  -6.616  1.00  0.82           H  
ATOM    292  N   LYS A  21       6.416   9.127  -8.269  1.00  0.79           N  
ATOM    293  CA  LYS A  21       6.361   8.620  -9.631  1.00  0.79           C  
ATOM    294  C   LYS A  21       4.981   8.089  -9.947  1.00  0.79           C  
ATOM    295  O   LYS A  21       4.411   7.296  -9.193  1.00  0.79           O  
ATOM    296  CB  LYS A  21       7.397   7.535  -9.876  1.00  0.79           C  
ATOM    297  CG  LYS A  21       7.449   7.031 -11.309  1.00  0.79           C  
ATOM    298  CD  LYS A  21       8.543   5.996 -11.503  1.00  0.79           C  
ATOM    299  CE  LYS A  21       8.550   5.476 -12.933  1.00  0.79           C  
ATOM    300  NZ  LYS A  21       9.615   4.458 -13.150  1.00  0.79           N  
ATOM    301  H   LYS A  21       6.653   8.503  -7.499  1.00  0.79           H  
ATOM    302  HA  LYS A  21       6.565   9.441 -10.319  1.00  0.79           H  
ATOM    303 1HB  LYS A  21       8.386   7.899  -9.597  1.00  0.79           H  
ATOM    304 2HB  LYS A  21       7.172   6.691  -9.259  1.00  0.79           H  
ATOM    305 1HG  LYS A  21       6.490   6.575 -11.567  1.00  0.79           H  
ATOM    306 2HG  LYS A  21       7.622   7.868 -11.983  1.00  0.79           H  
ATOM    307 1HD  LYS A  21       9.514   6.439 -11.276  1.00  0.79           H  
ATOM    308 2HD  LYS A  21       8.373   5.161 -10.824  1.00  0.79           H  
ATOM    309 1HE  LYS A  21       7.580   5.028 -13.151  1.00  0.79           H  
ATOM    310 2HE  LYS A  21       8.713   6.310 -13.615  1.00  0.79           H  
ATOM    311 1HZ  LYS A  21       9.585   4.139 -14.108  1.00  0.79           H  
ATOM    312 2HZ  LYS A  21      10.518   4.870 -12.960  1.00  0.79           H  
ATOM    313 3HZ  LYS A  21       9.465   3.676 -12.530  1.00  0.79           H  
ATOM    314  N   LEU A  22       4.412   8.545 -11.048  1.00  0.76           N  
ATOM    315  CA  LEU A  22       3.095   8.059 -11.407  1.00  0.76           C  
ATOM    316  C   LEU A  22       3.149   6.562 -11.679  1.00  0.76           C  
ATOM    317  O   LEU A  22       3.981   6.103 -12.464  1.00  0.76           O  
ATOM    318  CB  LEU A  22       2.558   8.774 -12.645  1.00  0.76           C  
ATOM    319  CG  LEU A  22       1.109   8.447 -12.989  1.00  0.76           C  
ATOM    320  CD1 LEU A  22       0.212   8.977 -11.872  1.00  0.76           C  
ATOM    321  CD2 LEU A  22       0.745   9.060 -14.316  1.00  0.76           C  
ATOM    322  H   LEU A  22       4.895   9.212 -11.632  1.00  0.76           H  
ATOM    323  HA  LEU A  22       2.413   8.240 -10.581  1.00  0.76           H  
ATOM    324 1HB  LEU A  22       2.628   9.810 -12.490  1.00  0.76           H  
ATOM    325 2HB  LEU A  22       3.175   8.507 -13.501  1.00  0.76           H  
ATOM    326  HG  LEU A  22       0.983   7.376 -13.050  1.00  0.76           H  
ATOM    327 1HD1 LEU A  22      -0.822   8.748 -12.085  1.00  0.76           H  
ATOM    328 2HD1 LEU A  22       0.495   8.519 -10.950  1.00  0.76           H  
ATOM    329 3HD1 LEU A  22       0.325  10.039 -11.784  1.00  0.76           H  
ATOM    330 1HD2 LEU A  22      -0.269   8.816 -14.544  1.00  0.76           H  
ATOM    331 2HD2 LEU A  22       0.857  10.136 -14.271  1.00  0.76           H  
ATOM    332 3HD2 LEU A  22       1.397   8.659 -15.090  1.00  0.76           H  
ATOM    333  N   LYS A  23       2.247   5.817 -11.056  1.00  0.73           N  
ATOM    334  CA  LYS A  23       2.123   4.385 -11.269  1.00  0.73           C  
ATOM    335  C   LYS A  23       1.059   4.194 -12.351  1.00  0.73           C  
ATOM    336  O   LYS A  23       1.238   3.409 -13.284  1.00  0.73           O  
ATOM    337  CB  LYS A  23       1.768   3.664  -9.965  1.00  0.73           C  
ATOM    338  CG  LYS A  23       1.707   2.137 -10.073  1.00  0.73           C  
ATOM    339  CD  LYS A  23       1.526   1.475  -8.698  1.00  0.73           C  
ATOM    340  CE  LYS A  23       0.136   1.710  -8.143  1.00  0.73           C  
ATOM    341  NZ  LYS A  23      -0.083   1.005  -6.825  1.00  0.73           N  
ATOM    342  H   LYS A  23       1.612   6.263 -10.413  1.00  0.73           H  
ATOM    343  HA  LYS A  23       3.067   3.991 -11.644  1.00  0.73           H  
ATOM    344 1HB  LYS A  23       2.491   3.928  -9.191  1.00  0.73           H  
ATOM    345 2HB  LYS A  23       0.790   4.007  -9.623  1.00  0.73           H  
ATOM    346 1HG  LYS A  23       0.883   1.857 -10.718  1.00  0.73           H  
ATOM    347 2HG  LYS A  23       2.630   1.773 -10.522  1.00  0.73           H  
ATOM    348 1HD  LYS A  23       1.695   0.401  -8.783  1.00  0.73           H  
ATOM    349 2HD  LYS A  23       2.253   1.887  -7.997  1.00  0.73           H  
ATOM    350 1HE  LYS A  23       0.003   2.774  -8.016  1.00  0.73           H  
ATOM    351 2HE  LYS A  23      -0.603   1.350  -8.852  1.00  0.73           H  
ATOM    352 1HZ  LYS A  23      -1.037   1.205  -6.475  1.00  0.73           H  
ATOM    353 2HZ  LYS A  23       0.025   0.011  -6.949  1.00  0.73           H  
ATOM    354 3HZ  LYS A  23       0.589   1.329  -6.123  1.00  0.73           H  
ATOM    355  N   TRP A  24      -0.044   4.938 -12.235  1.00  0.70           N  
ATOM    356  CA  TRP A  24      -1.074   4.903 -13.277  1.00  0.70           C  
ATOM    357  C   TRP A  24      -2.043   6.073 -13.282  1.00  0.70           C  
ATOM    358  O   TRP A  24      -2.223   6.790 -12.297  1.00  0.70           O  
ATOM    359  CB  TRP A  24      -1.890   3.605 -13.294  1.00  0.70           C  
ATOM    360  CG  TRP A  24      -2.641   3.228 -12.054  1.00  0.70           C  
ATOM    361  CD1 TRP A  24      -2.219   2.325 -11.165  1.00  0.70           C  
ATOM    362  CD2 TRP A  24      -3.941   3.692 -11.557  1.00  0.70           C  
ATOM    363  NE1 TRP A  24      -3.144   2.162 -10.183  1.00  0.70           N  
ATOM    364  CE2 TRP A  24      -4.204   2.976 -10.411  1.00  0.70           C  
ATOM    365  CE3 TRP A  24      -4.876   4.616 -11.993  1.00  0.70           C  
ATOM    366  CZ2 TRP A  24      -5.389   3.129  -9.696  1.00  0.70           C  
ATOM    367  CZ3 TRP A  24      -6.041   4.788 -11.255  1.00  0.70           C  
ATOM    368  CH2 TRP A  24      -6.285   4.051 -10.142  1.00  0.70           C  
ATOM    369  H   TRP A  24      -0.135   5.547 -11.424  1.00  0.70           H  
ATOM    370  HA  TRP A  24      -0.551   4.934 -14.233  1.00  0.70           H  
ATOM    371 1HB  TRP A  24      -2.619   3.658 -14.102  1.00  0.70           H  
ATOM    372 2HB  TRP A  24      -1.230   2.773 -13.533  1.00  0.70           H  
ATOM    373  HD1 TRP A  24      -1.291   1.779 -11.240  1.00  0.70           H  
ATOM    374  HE1 TRP A  24      -3.075   1.518  -9.411  1.00  0.70           H  
ATOM    375  HE3 TRP A  24      -4.701   5.187 -12.877  1.00  0.70           H  
ATOM    376  HZ2 TRP A  24      -5.613   2.544  -8.805  1.00  0.70           H  
ATOM    377  HZ3 TRP A  24      -6.758   5.521 -11.595  1.00  0.70           H  
ATOM    378  HH2 TRP A  24      -7.206   4.187  -9.593  1.00  0.70           H  
ATOM    379  N   LYS A  25      -2.707   6.228 -14.421  1.00  0.68           N  
ATOM    380  CA  LYS A  25      -3.751   7.225 -14.610  1.00  0.68           C  
ATOM    381  C   LYS A  25      -4.987   6.580 -15.250  1.00  0.68           C  
ATOM    382  O   LYS A  25      -4.879   5.885 -16.262  1.00  0.68           O  
ATOM    383  CB  LYS A  25      -3.200   8.364 -15.459  1.00  0.68           C  
ATOM    384  CG  LYS A  25      -4.125   9.427 -15.770  1.00  0.68           C  
ATOM    385  CD  LYS A  25      -3.427  10.562 -16.522  1.00  0.68           C  
ATOM    386  CE  LYS A  25      -3.116  10.174 -17.962  1.00  0.68           C  
ATOM    387  NZ  LYS A  25      -2.529  11.308 -18.736  1.00  0.68           N  
ATOM    388  H   LYS A  25      -2.490   5.615 -15.193  1.00  0.68           H  
ATOM    389  HA  LYS A  25      -4.042   7.621 -13.639  1.00  0.68           H  
ATOM    390 1HB  LYS A  25      -2.402   8.835 -14.919  1.00  0.68           H  
ATOM    391 2HB  LYS A  25      -2.793   7.973 -16.389  1.00  0.68           H  
ATOM    392 1HG  LYS A  25      -4.868   8.988 -16.403  1.00  0.68           H  
ATOM    393 2HG  LYS A  25      -4.589   9.798 -14.857  1.00  0.68           H  
ATOM    394 1HD  LYS A  25      -4.055  11.459 -16.511  1.00  0.68           H  
ATOM    395 2HD  LYS A  25      -2.487  10.787 -16.031  1.00  0.68           H  
ATOM    396 1HE  LYS A  25      -2.411   9.344 -17.962  1.00  0.68           H  
ATOM    397 2HE  LYS A  25      -4.036   9.854 -18.450  1.00  0.68           H  
ATOM    398 1HZ  LYS A  25      -2.340  11.008 -19.682  1.00  0.68           H  
ATOM    399 2HZ  LYS A  25      -3.180  12.081 -18.753  1.00  0.68           H  
ATOM    400 3HZ  LYS A  25      -1.669  11.605 -18.299  1.00  0.68           H  
ATOM    401  N   PHE A  26      -6.156   6.803 -14.647  1.00  0.66           N  
ATOM    402  CA  PHE A  26      -7.413   6.232 -15.128  1.00  0.66           C  
ATOM    403  C   PHE A  26      -8.427   7.297 -15.498  1.00  0.66           C  
ATOM    404  O   PHE A  26      -8.754   8.167 -14.686  1.00  0.66           O  
ATOM    405  CB  PHE A  26      -8.045   5.316 -14.086  1.00  0.66           C  
ATOM    406  CG  PHE A  26      -9.303   4.709 -14.558  1.00  0.66           C  
ATOM    407  CD1 PHE A  26      -9.286   3.468 -15.110  1.00  0.66           C  
ATOM    408  CD2 PHE A  26     -10.510   5.383 -14.466  1.00  0.66           C  
ATOM    409  CE1 PHE A  26     -10.428   2.893 -15.569  1.00  0.66           C  
ATOM    410  CE2 PHE A  26     -11.673   4.803 -14.925  1.00  0.66           C  
ATOM    411  CZ  PHE A  26     -11.630   3.561 -15.479  1.00  0.66           C  
ATOM    412  H   PHE A  26      -6.161   7.376 -13.804  1.00  0.66           H  
ATOM    413  HA  PHE A  26      -7.204   5.641 -16.020  1.00  0.66           H  
ATOM    414 1HB  PHE A  26      -7.357   4.512 -13.835  1.00  0.66           H  
ATOM    415 2HB  PHE A  26      -8.260   5.877 -13.188  1.00  0.66           H  
ATOM    416  HD1 PHE A  26      -8.339   2.941 -15.190  1.00  0.66           H  
ATOM    417  HD2 PHE A  26     -10.530   6.380 -14.031  1.00  0.66           H  
ATOM    418  HE1 PHE A  26     -10.376   1.907 -16.013  1.00  0.66           H  
ATOM    419  HE2 PHE A  26     -12.616   5.334 -14.860  1.00  0.66           H  
ATOM    420  HZ  PHE A  26     -12.540   3.105 -15.852  1.00  0.66           H  
ATOM    421  N   GLU A  27      -8.892   7.255 -16.741  1.00  0.65           N  
ATOM    422  CA  GLU A  27      -9.845   8.249 -17.217  1.00  0.65           C  
ATOM    423  C   GLU A  27     -11.290   7.864 -16.942  1.00  0.65           C  
ATOM    424  O   GLU A  27     -11.733   6.764 -17.280  1.00  0.65           O  
ATOM    425  CB  GLU A  27      -9.651   8.475 -18.712  1.00  0.65           C  
ATOM    426  CG  GLU A  27     -10.468   9.618 -19.311  1.00  0.65           C  
ATOM    427  CD  GLU A  27     -10.049   9.968 -20.734  1.00  0.65           C  
ATOM    428  OE1 GLU A  27      -8.961   9.581 -21.125  1.00  0.65           O  
ATOM    429  OE2 GLU A  27     -10.800  10.616 -21.424  1.00  0.65           O  
ATOM    430  H   GLU A  27      -8.586   6.518 -17.362  1.00  0.65           H  
ATOM    431  HA  GLU A  27      -9.653   9.189 -16.698  1.00  0.65           H  
ATOM    432 1HB  GLU A  27      -8.632   8.562 -18.958  1.00  0.65           H  
ATOM    433 2HB  GLU A  27     -10.000   7.581 -19.225  1.00  0.65           H  
ATOM    434 1HG  GLU A  27     -11.519   9.334 -19.315  1.00  0.65           H  
ATOM    435 2HG  GLU A  27     -10.364  10.500 -18.670  1.00  0.65           H  
ATOM    436  N   THR A  28     -12.015   8.799 -16.353  1.00  0.64           N  
ATOM    437  CA  THR A  28     -13.429   8.671 -16.048  1.00  0.64           C  
ATOM    438  C   THR A  28     -14.192   9.463 -17.113  1.00  0.64           C  
ATOM    439  O   THR A  28     -13.580  10.211 -17.869  1.00  0.64           O  
ATOM    440  CB  THR A  28     -13.706   9.144 -14.589  1.00  0.64           C  
ATOM    441  OG1 THR A  28     -13.319  10.511 -14.434  1.00  0.64           O  
ATOM    442  CG2 THR A  28     -12.914   8.285 -13.594  1.00  0.64           C  
ATOM    443  H   THR A  28     -11.559   9.677 -16.111  1.00  0.64           H  
ATOM    444  HA  THR A  28     -13.721   7.624 -16.127  1.00  0.64           H  
ATOM    445  HB  THR A  28     -14.767   9.054 -14.373  1.00  0.64           H  
ATOM    446  HG1 THR A  28     -14.043  11.129 -14.640  1.00  0.64           H  
ATOM    447 1HG2 THR A  28     -13.120   8.623 -12.578  1.00  0.64           H  
ATOM    448 2HG2 THR A  28     -13.213   7.247 -13.695  1.00  0.64           H  
ATOM    449 3HG2 THR A  28     -11.847   8.382 -13.800  1.00  0.64           H  
ATOM    450  N   GLY A  29     -15.515   9.336 -17.172  1.00  0.64           N  
ATOM    451  CA  GLY A  29     -16.324  10.044 -18.177  1.00  0.64           C  
ATOM    452  C   GLY A  29     -16.628  11.506 -17.830  1.00  0.64           C  
ATOM    453  O   GLY A  29     -17.362  12.189 -18.548  1.00  0.64           O  
ATOM    454  H   GLY A  29     -15.998   8.697 -16.548  1.00  0.64           H  
ATOM    455 1HA  GLY A  29     -15.812  10.003 -19.138  1.00  0.64           H  
ATOM    456 2HA  GLY A  29     -17.266   9.509 -18.305  1.00  0.64           H  
ATOM    457  N   GLY A  30     -16.065  11.978 -16.731  1.00  0.64           N  
ATOM    458  CA  GLY A  30     -16.276  13.332 -16.247  1.00  0.64           C  
ATOM    459  C   GLY A  30     -15.392  13.613 -15.044  1.00  0.64           C  
ATOM    460  O   GLY A  30     -14.683  12.731 -14.556  1.00  0.64           O  
ATOM    461  H   GLY A  30     -15.475  11.351 -16.214  1.00  0.64           H  
ATOM    462 1HA  GLY A  30     -16.053  14.043 -17.043  1.00  0.64           H  
ATOM    463 2HA  GLY A  30     -17.320  13.467 -15.972  1.00  0.64           H  
ATOM    464  N   SER A  31     -15.465  14.838 -14.538  1.00  0.64           N  
ATOM    465  CA  SER A  31     -14.611  15.284 -13.439  1.00  0.64           C  
ATOM    466  C   SER A  31     -14.766  14.454 -12.175  1.00  0.64           C  
ATOM    467  O   SER A  31     -15.870  13.994 -11.849  1.00  0.64           O  
ATOM    468  CB  SER A  31     -14.933  16.728 -13.124  1.00  0.64           C  
ATOM    469  OG  SER A  31     -14.652  17.581 -14.212  1.00  0.64           O  
ATOM    470  H   SER A  31     -16.093  15.504 -14.963  1.00  0.64           H  
ATOM    471  HA  SER A  31     -13.570  15.221 -13.754  1.00  0.64           H  
ATOM    472 1HB  SER A  31     -15.987  16.804 -12.873  1.00  0.64           H  
ATOM    473 2HB  SER A  31     -14.371  17.044 -12.252  1.00  0.64           H  
ATOM    474  HG  SER A  31     -13.673  17.634 -14.285  1.00  0.64           H  
ATOM    475  N   VAL A  32     -13.657  14.276 -11.447  1.00  0.64           N  
ATOM    476  CA  VAL A  32     -13.689  13.573 -10.174  1.00  0.64           C  
ATOM    477  C   VAL A  32     -13.527  14.628  -9.082  1.00  0.64           C  
ATOM    478  O   VAL A  32     -12.512  15.317  -9.015  1.00  0.64           O  
ATOM    479  CB  VAL A  32     -12.569  12.500 -10.109  1.00  0.64           C  
ATOM    480  CG1 VAL A  32     -12.595  11.782  -8.747  1.00  0.64           C  
ATOM    481  CG2 VAL A  32     -12.756  11.498 -11.240  1.00  0.64           C  
ATOM    482  H   VAL A  32     -12.760  14.655 -11.757  1.00  0.64           H  
ATOM    483  HA  VAL A  32     -14.652  13.076 -10.054  1.00  0.64           H  
ATOM    484  HB  VAL A  32     -11.600  12.989 -10.213  1.00  0.64           H  
ATOM    485 1HG1 VAL A  32     -11.800  11.039  -8.712  1.00  0.64           H  
ATOM    486 2HG1 VAL A  32     -12.450  12.507  -7.944  1.00  0.64           H  
ATOM    487 3HG1 VAL A  32     -13.550  11.290  -8.614  1.00  0.64           H  
ATOM    488 1HG2 VAL A  32     -11.963  10.753 -11.203  1.00  0.64           H  
ATOM    489 2HG2 VAL A  32     -13.726  11.005 -11.132  1.00  0.64           H  
ATOM    490 3HG2 VAL A  32     -12.717  12.016 -12.202  1.00  0.64           H  
ATOM    491  N   HIS A  33     -14.559  14.777  -8.257  1.00  0.65           N  
ATOM    492  CA  HIS A  33     -14.604  15.831  -7.247  1.00  0.65           C  
ATOM    493  C   HIS A  33     -14.578  15.333  -5.822  1.00  0.65           C  
ATOM    494  O   HIS A  33     -15.044  16.023  -4.916  1.00  0.65           O  
ATOM    495  CB  HIS A  33     -15.859  16.682  -7.399  1.00  0.65           C  
ATOM    496  CG  HIS A  33     -15.949  17.448  -8.662  1.00  0.65           C  
ATOM    497  ND1 HIS A  33     -15.125  18.511  -8.941  1.00  0.65           N  
ATOM    498  CD2 HIS A  33     -16.787  17.336  -9.702  1.00  0.65           C  
ATOM    499  CE1 HIS A  33     -15.447  19.016 -10.112  1.00  0.65           C  
ATOM    500  NE2 HIS A  33     -16.459  18.326 -10.599  1.00  0.65           N  
ATOM    501  H   HIS A  33     -15.351  14.155  -8.353  1.00  0.65           H  
ATOM    502  HA  HIS A  33     -13.739  16.483  -7.373  1.00  0.65           H  
ATOM    503 1HB  HIS A  33     -16.739  16.037  -7.330  1.00  0.65           H  
ATOM    504 2HB  HIS A  33     -15.912  17.389  -6.572  1.00  0.65           H  
ATOM    505  HD1 HIS A  33     -14.399  18.870  -8.343  1.00  0.65           H  
ATOM    506  HD2 HIS A  33     -17.605  16.654  -9.896  1.00  0.65           H  
ATOM    507  HE1 HIS A  33     -14.900  19.869 -10.515  1.00  0.65           H  
ATOM    508  N   SER A  34     -14.072  14.138  -5.611  1.00  0.65           N  
ATOM    509  CA  SER A  34     -14.033  13.633  -4.255  1.00  0.65           C  
ATOM    510  C   SER A  34     -12.869  12.680  -4.068  1.00  0.65           C  
ATOM    511  O   SER A  34     -12.330  12.166  -5.048  1.00  0.65           O  
ATOM    512  CB  SER A  34     -15.359  12.992  -3.929  1.00  0.65           C  
ATOM    513  OG  SER A  34     -15.613  11.825  -4.684  1.00  0.65           O  
ATOM    514  H   SER A  34     -13.705  13.602  -6.383  1.00  0.65           H  
ATOM    515  HA  SER A  34     -13.888  14.474  -3.575  1.00  0.65           H  
ATOM    516 1HB  SER A  34     -15.366  12.763  -2.894  1.00  0.65           H  
ATOM    517 2HB  SER A  34     -16.162  13.710  -4.096  1.00  0.65           H  
ATOM    518  HG  SER A  34     -16.471  11.471  -4.332  1.00  0.65           H  
ATOM    519  N   SER A  35     -12.447  12.458  -2.818  1.00  0.66           N  
ATOM    520  CA  SER A  35     -11.320  11.559  -2.604  1.00  0.66           C  
ATOM    521  C   SER A  35     -11.746  10.151  -2.911  1.00  0.66           C  
ATOM    522  O   SER A  35     -12.921   9.837  -2.702  1.00  0.66           O  
ATOM    523  CB  SER A  35     -10.847  11.643  -1.157  1.00  0.66           C  
ATOM    524  OG  SER A  35     -11.791  11.161  -0.249  1.00  0.66           O  
ATOM    525  H   SER A  35     -12.917  12.890  -2.029  1.00  0.66           H  
ATOM    526  HA  SER A  35     -10.514  11.862  -3.261  1.00  0.66           H  
ATOM    527 1HB  SER A  35      -9.932  11.078  -1.030  1.00  0.66           H  
ATOM    528 2HB  SER A  35     -10.642  12.665  -0.942  1.00  0.66           H  
ATOM    529  HG  SER A  35     -12.623  11.561  -0.483  1.00  0.66           H  
ATOM    530  N   PRO A  36     -10.839   9.284  -3.371  1.00  0.67           N  
ATOM    531  CA  PRO A  36     -11.068   7.879  -3.521  1.00  0.67           C  
ATOM    532  C   PRO A  36     -11.161   7.200  -2.180  1.00  0.67           C  
ATOM    533  O   PRO A  36     -10.497   7.602  -1.229  1.00  0.67           O  
ATOM    534  CB  PRO A  36      -9.851   7.423  -4.325  1.00  0.67           C  
ATOM    535  CG  PRO A  36      -8.779   8.452  -4.067  1.00  0.67           C  
ATOM    536  CD  PRO A  36      -9.506   9.744  -3.841  1.00  0.67           C  
ATOM    537  HA  PRO A  36     -11.995   7.746  -4.079  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      -9.554   6.444  -3.946  1.00  0.67           H  
ATOM    539 2HB  PRO A  36     -10.071   7.298  -5.365  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      -8.165   8.180  -3.237  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      -8.108   8.512  -4.933  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      -8.958  10.297  -3.064  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      -9.597  10.313  -4.783  1.00  0.67           H  
ATOM    544  N   ALA A  37     -11.930   6.139  -2.112  1.00  0.71           N  
ATOM    545  CA  ALA A  37     -11.942   5.326  -0.910  1.00  0.71           C  
ATOM    546  C   ALA A  37     -11.178   4.072  -1.226  1.00  0.71           C  
ATOM    547  O   ALA A  37     -11.175   3.641  -2.375  1.00  0.71           O  
ATOM    548  CB  ALA A  37     -13.350   5.028  -0.455  1.00  0.71           C  
ATOM    549  H   ALA A  37     -12.511   5.901  -2.916  1.00  0.71           H  
ATOM    550  HA  ALA A  37     -11.421   5.858  -0.115  1.00  0.71           H  
ATOM    551 1HB  ALA A  37     -13.320   4.424   0.444  1.00  0.71           H  
ATOM    552 2HB  ALA A  37     -13.848   5.965  -0.249  1.00  0.71           H  
ATOM    553 3HB  ALA A  37     -13.888   4.494  -1.234  1.00  0.71           H  
ATOM    554  N   ILE A  38     -10.524   3.478  -0.244  1.00  0.75           N  
ATOM    555  CA  ILE A  38      -9.814   2.241  -0.530  1.00  0.75           C  
ATOM    556  C   ILE A  38     -10.452   1.105   0.266  1.00  0.75           C  
ATOM    557  O   ILE A  38     -10.603   1.208   1.485  1.00  0.75           O  
ATOM    558  CB  ILE A  38      -8.311   2.385  -0.213  1.00  0.75           C  
ATOM    559  CG1 ILE A  38      -7.718   3.552  -1.043  1.00  0.75           C  
ATOM    560  CG2 ILE A  38      -7.597   1.082  -0.564  1.00  0.75           C  
ATOM    561  CD1 ILE A  38      -6.280   3.905  -0.702  1.00  0.75           C  
ATOM    562  H   ILE A  38     -10.525   3.865   0.689  1.00  0.75           H  
ATOM    563  HA  ILE A  38      -9.907   2.008  -1.586  1.00  0.75           H  
ATOM    564  HB  ILE A  38      -8.170   2.610   0.843  1.00  0.75           H  
ATOM    565 1HG1 ILE A  38      -7.787   3.300  -2.067  1.00  0.75           H  
ATOM    566 2HG1 ILE A  38      -8.320   4.440  -0.876  1.00  0.75           H  
ATOM    567 1HG2 ILE A  38      -6.536   1.176  -0.352  1.00  0.75           H  
ATOM    568 2HG2 ILE A  38      -8.014   0.267   0.026  1.00  0.75           H  
ATOM    569 3HG2 ILE A  38      -7.740   0.866  -1.625  1.00  0.75           H  
ATOM    570 1HD1 ILE A  38      -5.944   4.733  -1.326  1.00  0.75           H  
ATOM    571 2HD1 ILE A  38      -6.213   4.193   0.345  1.00  0.75           H  
ATOM    572 3HD1 ILE A  38      -5.635   3.044  -0.880  1.00  0.75           H  
ATOM    573  N   GLY A  39     -10.869   0.046  -0.428  1.00  0.79           N  
ATOM    574  CA  GLY A  39     -11.521  -1.077   0.244  1.00  0.79           C  
ATOM    575  C   GLY A  39     -10.510  -2.067   0.805  1.00  0.79           C  
ATOM    576  O   GLY A  39      -9.300  -1.914   0.623  1.00  0.79           O  
ATOM    577  H   GLY A  39     -10.721   0.027  -1.438  1.00  0.79           H  
ATOM    578 1HA  GLY A  39     -12.145  -0.701   1.053  1.00  0.79           H  
ATOM    579 2HA  GLY A  39     -12.182  -1.586  -0.455  1.00  0.79           H  
ATOM    580  N   GLN A  40     -11.003  -3.133   1.433  1.00  0.82           N  
ATOM    581  CA  GLN A  40     -10.120  -4.124   2.047  1.00  0.82           C  
ATOM    582  C   GLN A  40      -9.317  -4.952   1.045  1.00  0.82           C  
ATOM    583  O   GLN A  40      -8.307  -5.555   1.403  1.00  0.82           O  
ATOM    584  CB  GLN A  40     -10.937  -5.050   2.956  1.00  0.82           C  
ATOM    585  CG  GLN A  40     -11.885  -6.010   2.235  1.00  0.82           C  
ATOM    586  CD  GLN A  40     -13.220  -5.380   1.879  1.00  0.82           C  
ATOM    587  OE1 GLN A  40     -13.315  -4.175   1.604  1.00  0.82           O  
ATOM    588  NE2 GLN A  40     -14.265  -6.197   1.881  1.00  0.82           N  
ATOM    589  H   GLN A  40     -12.002  -3.234   1.530  1.00  0.82           H  
ATOM    590  HA  GLN A  40      -9.406  -3.588   2.673  1.00  0.82           H  
ATOM    591 1HB  GLN A  40     -10.255  -5.652   3.558  1.00  0.82           H  
ATOM    592 2HB  GLN A  40     -11.530  -4.449   3.645  1.00  0.82           H  
ATOM    593 1HG  GLN A  40     -11.425  -6.376   1.325  1.00  0.82           H  
ATOM    594 2HG  GLN A  40     -12.084  -6.849   2.901  1.00  0.82           H  
ATOM    595 1HE2 GLN A  40     -15.168  -5.847   1.653  1.00  0.82           H  
ATOM    596 2HE2 GLN A  40     -14.146  -7.165   2.111  1.00  0.82           H  
ATOM    597  N   ASP A  41      -9.758  -4.976  -0.215  1.00  0.82           N  
ATOM    598  CA  ASP A  41      -9.046  -5.726  -1.239  1.00  0.82           C  
ATOM    599  C   ASP A  41      -8.153  -4.799  -2.065  1.00  0.82           C  
ATOM    600  O   ASP A  41      -7.609  -5.196  -3.096  1.00  0.82           O  
ATOM    601  CB  ASP A  41     -10.039  -6.494  -2.131  1.00  0.82           C  
ATOM    602  CG  ASP A  41     -10.968  -5.633  -2.997  1.00  0.82           C  
ATOM    603  OD1 ASP A  41     -10.816  -4.427  -3.037  1.00  0.82           O  
ATOM    604  OD2 ASP A  41     -11.846  -6.192  -3.633  1.00  0.82           O  
ATOM    605  H   ASP A  41     -10.598  -4.468  -0.444  1.00  0.82           H  
ATOM    606  HA  ASP A  41      -8.404  -6.459  -0.749  1.00  0.82           H  
ATOM    607 1HB  ASP A  41      -9.477  -7.154  -2.793  1.00  0.82           H  
ATOM    608 2HB  ASP A  41     -10.659  -7.132  -1.499  1.00  0.82           H  
ATOM    609  N   GLY A  42      -8.019  -3.546  -1.616  1.00  0.80           N  
ATOM    610  CA  GLY A  42      -7.205  -2.552  -2.294  1.00  0.80           C  
ATOM    611  C   GLY A  42      -7.943  -1.762  -3.386  1.00  0.80           C  
ATOM    612  O   GLY A  42      -7.388  -0.802  -3.921  1.00  0.80           O  
ATOM    613  H   GLY A  42      -8.491  -3.251  -0.763  1.00  0.80           H  
ATOM    614 1HA  GLY A  42      -6.827  -1.853  -1.548  1.00  0.80           H  
ATOM    615 2HA  GLY A  42      -6.336  -3.043  -2.724  1.00  0.80           H  
ATOM    616  N   THR A  43      -9.178  -2.147  -3.726  1.00  0.75           N  
ATOM    617  CA  THR A  43      -9.915  -1.436  -4.773  1.00  0.75           C  
ATOM    618  C   THR A  43     -10.111   0.019  -4.414  1.00  0.75           C  
ATOM    619  O   THR A  43     -10.445   0.354  -3.271  1.00  0.75           O  
ATOM    620  CB  THR A  43     -11.276  -2.066  -5.075  1.00  0.75           C  
ATOM    621  OG1 THR A  43     -11.097  -3.420  -5.499  1.00  0.75           O  
ATOM    622  CG2 THR A  43     -12.008  -1.262  -6.180  1.00  0.75           C  
ATOM    623  H   THR A  43      -9.619  -2.965  -3.284  1.00  0.75           H  
ATOM    624  HA  THR A  43      -9.328  -1.465  -5.692  1.00  0.75           H  
ATOM    625  HB  THR A  43     -11.862  -2.073  -4.173  1.00  0.75           H  
ATOM    626  HG1 THR A  43     -10.861  -3.939  -4.694  1.00  0.75           H  
ATOM    627 1HG2 THR A  43     -12.947  -1.721  -6.358  1.00  0.75           H  
ATOM    628 2HG2 THR A  43     -12.175  -0.238  -5.873  1.00  0.75           H  
ATOM    629 3HG2 THR A  43     -11.422  -1.274  -7.085  1.00  0.75           H  
ATOM    630  N   ILE A  44      -9.874   0.878  -5.392  1.00  0.71           N  
ATOM    631  CA  ILE A  44      -9.974   2.308  -5.242  1.00  0.71           C  
ATOM    632  C   ILE A  44     -11.353   2.732  -5.758  1.00  0.71           C  
ATOM    633  O   ILE A  44     -11.717   2.389  -6.886  1.00  0.71           O  
ATOM    634  CB  ILE A  44      -8.905   2.955  -6.119  1.00  0.71           C  
ATOM    635  CG1 ILE A  44      -7.550   2.279  -5.878  1.00  0.71           C  
ATOM    636  CG2 ILE A  44      -8.790   4.426  -5.784  1.00  0.71           C  
ATOM    637  CD1 ILE A  44      -7.079   2.327  -4.494  1.00  0.71           C  
ATOM    638  H   ILE A  44      -9.615   0.518  -6.305  1.00  0.71           H  
ATOM    639  HA  ILE A  44      -9.858   2.585  -4.196  1.00  0.71           H  
ATOM    640  HB  ILE A  44      -9.162   2.826  -7.172  1.00  0.71           H  
ATOM    641 1HG1 ILE A  44      -7.635   1.226  -6.170  1.00  0.71           H  
ATOM    642 2HG1 ILE A  44      -6.817   2.745  -6.516  1.00  0.71           H  
ATOM    643 1HG2 ILE A  44      -8.021   4.883  -6.398  1.00  0.71           H  
ATOM    644 2HG2 ILE A  44      -9.746   4.910  -5.969  1.00  0.71           H  
ATOM    645 3HG2 ILE A  44      -8.519   4.527  -4.733  1.00  0.71           H  
ATOM    646 1HD1 ILE A  44      -6.126   1.809  -4.416  1.00  0.71           H  
ATOM    647 2HD1 ILE A  44      -6.962   3.362  -4.191  1.00  0.71           H  
ATOM    648 3HD1 ILE A  44      -7.806   1.834  -3.859  1.00  0.71           H  
ATOM    649  N   TYR A  45     -12.137   3.448  -4.963  1.00  0.67           N  
ATOM    650  CA  TYR A  45     -13.474   3.799  -5.431  1.00  0.67           C  
ATOM    651  C   TYR A  45     -13.685   5.306  -5.504  1.00  0.67           C  
ATOM    652  O   TYR A  45     -13.477   6.015  -4.518  1.00  0.67           O  
ATOM    653  CB  TYR A  45     -14.531   3.213  -4.506  1.00  0.67           C  
ATOM    654  CG  TYR A  45     -14.524   1.707  -4.335  1.00  0.67           C  
ATOM    655  CD1 TYR A  45     -13.701   1.125  -3.381  1.00  0.67           C  
ATOM    656  CD2 TYR A  45     -15.380   0.920  -5.079  1.00  0.67           C  
ATOM    657  CE1 TYR A  45     -13.742  -0.239  -3.181  1.00  0.67           C  
ATOM    658  CE2 TYR A  45     -15.415  -0.448  -4.877  1.00  0.67           C  
ATOM    659  CZ  TYR A  45     -14.612  -1.034  -3.943  1.00  0.67           C  
ATOM    660  OH  TYR A  45     -14.668  -2.425  -3.750  1.00  0.67           O  
ATOM    661  H   TYR A  45     -11.814   3.703  -4.036  1.00  0.67           H  
ATOM    662  HA  TYR A  45     -13.610   3.396  -6.423  1.00  0.67           H  
ATOM    663 1HB  TYR A  45     -14.439   3.667  -3.519  1.00  0.67           H  
ATOM    664 2HB  TYR A  45     -15.496   3.494  -4.905  1.00  0.67           H  
ATOM    665  HD1 TYR A  45     -13.027   1.745  -2.781  1.00  0.67           H  
ATOM    666  HD2 TYR A  45     -16.034   1.384  -5.819  1.00  0.67           H  
ATOM    667  HE1 TYR A  45     -13.099  -0.690  -2.431  1.00  0.67           H  
ATOM    668  HE2 TYR A  45     -16.083  -1.066  -5.456  1.00  0.67           H  
ATOM    669  HH  TYR A  45     -14.013  -2.681  -3.087  1.00  0.67           H  
ATOM    670  N   VAL A  46     -14.104   5.806  -6.674  1.00  0.64           N  
ATOM    671  CA  VAL A  46     -14.310   7.250  -6.849  1.00  0.64           C  
ATOM    672  C   VAL A  46     -15.638   7.632  -7.461  1.00  0.64           C  
ATOM    673  O   VAL A  46     -16.179   6.934  -8.318  1.00  0.64           O  
ATOM    674  CB  VAL A  46     -13.247   7.863  -7.776  1.00  0.64           C  
ATOM    675  CG1 VAL A  46     -11.934   7.750  -7.210  1.00  0.64           C  
ATOM    676  CG2 VAL A  46     -13.289   7.187  -9.133  1.00  0.64           C  
ATOM    677  H   VAL A  46     -14.285   5.156  -7.441  1.00  0.64           H  
ATOM    678  HA  VAL A  46     -14.239   7.726  -5.869  1.00  0.64           H  
ATOM    679  HB  VAL A  46     -13.462   8.925  -7.896  1.00  0.64           H  
ATOM    680 1HG1 VAL A  46     -11.247   8.218  -7.883  1.00  0.64           H  
ATOM    681 2HG1 VAL A  46     -11.935   8.271  -6.270  1.00  0.64           H  
ATOM    682 3HG1 VAL A  46     -11.668   6.703  -7.071  1.00  0.64           H  
ATOM    683 1HG2 VAL A  46     -12.549   7.642  -9.794  1.00  0.64           H  
ATOM    684 2HG2 VAL A  46     -13.072   6.121  -9.018  1.00  0.64           H  
ATOM    685 3HG2 VAL A  46     -14.284   7.321  -9.558  1.00  0.64           H  
ATOM    686  N   GLY A  47     -16.131   8.797  -7.083  1.00  0.64           N  
ATOM    687  CA  GLY A  47     -17.344   9.305  -7.694  1.00  0.64           C  
ATOM    688  C   GLY A  47     -16.985  10.148  -8.901  1.00  0.64           C  
ATOM    689  O   GLY A  47     -15.827  10.534  -9.066  1.00  0.64           O  
ATOM    690  H   GLY A  47     -15.661   9.341  -6.370  1.00  0.64           H  
ATOM    691 1HA  GLY A  47     -18.002   8.488  -7.985  1.00  0.64           H  
ATOM    692 2HA  GLY A  47     -17.877   9.918  -6.972  1.00  0.64           H  
ATOM    693  N   SER A  48     -17.989  10.519  -9.675  1.00  0.64           N  
ATOM    694  CA  SER A  48     -17.797  11.397 -10.815  1.00  0.64           C  
ATOM    695  C   SER A  48     -19.014  12.234 -11.204  1.00  0.64           C  
ATOM    696  O   SER A  48     -20.189  11.827 -11.092  1.00  0.64           O  
ATOM    697  CB  SER A  48     -17.335  10.640 -12.019  1.00  0.64           C  
ATOM    698  OG  SER A  48     -17.243  11.515 -13.112  1.00  0.64           O  
ATOM    699  H   SER A  48     -18.901  10.099  -9.523  1.00  0.64           H  
ATOM    700  HA  SER A  48     -17.001  12.095 -10.555  1.00  0.64           H  
ATOM    701 1HB  SER A  48     -16.362  10.186 -11.827  1.00  0.64           H  
ATOM    702 2HB  SER A  48     -18.039   9.843 -12.229  1.00  0.64           H  
ATOM    703  HG  SER A  48     -16.510  12.123 -12.901  1.00  0.64           H  
ATOM    704  N   ASN A  49     -18.696  13.370 -11.829  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -19.671  14.323 -12.327  1.00  0.64           C  
ATOM    706  C   ASN A  49     -20.339  13.833 -13.607  1.00  0.64           C  
ATOM    707  O   ASN A  49     -21.206  14.507 -14.152  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -19.019  15.664 -12.559  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -19.999  16.799 -12.561  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -20.877  16.851 -11.696  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -19.864  17.705 -13.496  1.00  0.64           N  
ATOM    712  H   ASN A  49     -17.708  13.607 -11.911  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -20.448  14.441 -11.576  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -18.266  15.830 -11.814  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -18.508  15.646 -13.521  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -20.490  18.484 -13.535  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -19.131  17.619 -14.170  1.00  0.64           H  
ATOM    718  N   ASP A  50     -19.975  12.628 -14.062  1.00  0.64           N  
ATOM    719  CA  ASP A  50     -20.686  12.003 -15.173  1.00  0.64           C  
ATOM    720  C   ASP A  50     -21.868  11.148 -14.662  1.00  0.64           C  
ATOM    721  O   ASP A  50     -22.536  10.480 -15.447  1.00  0.64           O  
ATOM    722  CB  ASP A  50     -19.757  11.178 -16.070  1.00  0.64           C  
ATOM    723  CG  ASP A  50     -19.102   9.962 -15.422  1.00  0.64           C  
ATOM    724  OD1 ASP A  50     -19.294   9.745 -14.266  1.00  0.64           O  
ATOM    725  OD2 ASP A  50     -18.435   9.223 -16.126  1.00  0.64           O  
ATOM    726  H   ASP A  50     -19.182  12.151 -13.629  1.00  0.64           H  
ATOM    727  HA  ASP A  50     -21.102  12.794 -15.797  1.00  0.64           H  
ATOM    728 1HB  ASP A  50     -20.318  10.834 -16.937  1.00  0.64           H  
ATOM    729 2HB  ASP A  50     -18.988  11.826 -16.440  1.00  0.64           H  
ATOM    730  N   HIS A  51     -22.169  11.266 -13.351  1.00  0.64           N  
ATOM    731  CA  HIS A  51     -23.249  10.574 -12.622  1.00  0.64           C  
ATOM    732  C   HIS A  51     -23.016   9.083 -12.406  1.00  0.64           C  
ATOM    733  O   HIS A  51     -23.951   8.261 -12.476  1.00  0.64           O  
ATOM    734  CB  HIS A  51     -24.587  10.771 -13.347  1.00  0.64           C  
ATOM    735  CG  HIS A  51     -24.961  12.239 -13.629  1.00  0.64           C  
ATOM    736  ND1 HIS A  51     -26.238  12.629 -13.950  1.00  0.64           N  
ATOM    737  CD2 HIS A  51     -24.234  13.369 -13.597  1.00  0.64           C  
ATOM    738  CE1 HIS A  51     -26.277  13.932 -14.110  1.00  0.64           C  
ATOM    739  NE2 HIS A  51     -25.074  14.411 -13.906  1.00  0.64           N  
ATOM    740  H   HIS A  51     -21.538  11.824 -12.783  1.00  0.64           H  
ATOM    741  HA  HIS A  51     -23.332  10.996 -11.634  1.00  0.64           H  
ATOM    742 1HB  HIS A  51     -24.611  10.209 -14.275  1.00  0.64           H  
ATOM    743 2HB  HIS A  51     -25.360  10.357 -12.725  1.00  0.64           H  
ATOM    744  HD1 HIS A  51     -27.051  12.038 -13.973  1.00  0.64           H  
ATOM    745  HD2 HIS A  51     -23.207  13.555 -13.374  1.00  0.64           H  
ATOM    746  HE1 HIS A  51     -27.213  14.426 -14.370  1.00  0.64           H  
ATOM    747  N   TYR A  52     -21.750   8.769 -12.107  1.00  0.63           N  
ATOM    748  CA  TYR A  52     -21.275   7.416 -11.822  1.00  0.63           C  
ATOM    749  C   TYR A  52     -20.331   7.279 -10.619  1.00  0.63           C  
ATOM    750  O   TYR A  52     -19.703   8.236 -10.143  1.00  0.63           O  
ATOM    751  CB  TYR A  52     -20.557   6.801 -13.039  1.00  0.63           C  
ATOM    752  CG  TYR A  52     -21.395   6.547 -14.282  1.00  0.63           C  
ATOM    753  CD1 TYR A  52     -21.600   7.520 -15.198  1.00  0.63           C  
ATOM    754  CD2 TYR A  52     -21.914   5.311 -14.502  1.00  0.63           C  
ATOM    755  CE1 TYR A  52     -22.332   7.283 -16.335  1.00  0.63           C  
ATOM    756  CE2 TYR A  52     -22.641   5.045 -15.635  1.00  0.63           C  
ATOM    757  CZ  TYR A  52     -22.856   6.029 -16.553  1.00  0.63           C  
ATOM    758  OH  TYR A  52     -23.595   5.773 -17.688  1.00  0.63           O  
ATOM    759  H   TYR A  52     -21.088   9.548 -12.053  1.00  0.63           H  
ATOM    760  HA  TYR A  52     -22.148   6.804 -11.602  1.00  0.63           H  
ATOM    761 1HB  TYR A  52     -19.743   7.460 -13.327  1.00  0.63           H  
ATOM    762 2HB  TYR A  52     -20.106   5.854 -12.745  1.00  0.63           H  
ATOM    763  HD1 TYR A  52     -21.193   8.481 -15.025  1.00  0.63           H  
ATOM    764  HD2 TYR A  52     -21.747   4.533 -13.771  1.00  0.63           H  
ATOM    765  HE1 TYR A  52     -22.491   8.088 -17.053  1.00  0.63           H  
ATOM    766  HE2 TYR A  52     -23.048   4.050 -15.799  1.00  0.63           H  
ATOM    767  HH  TYR A  52     -24.104   4.961 -17.565  1.00  0.63           H  
ATOM    768  N   LEU A  53     -20.230   6.030 -10.173  1.00  0.63           N  
ATOM    769  CA  LEU A  53     -19.258   5.535  -9.204  1.00  0.63           C  
ATOM    770  C   LEU A  53     -18.364   4.487  -9.875  1.00  0.63           C  
ATOM    771  O   LEU A  53     -18.856   3.525 -10.472  1.00  0.63           O  
ATOM    772  CB  LEU A  53     -19.976   4.930  -8.002  1.00  0.63           C  
ATOM    773  CG  LEU A  53     -19.123   4.175  -6.966  1.00  0.63           C  
ATOM    774  CD1 LEU A  53     -18.176   5.111  -6.265  1.00  0.63           C  
ATOM    775  CD2 LEU A  53     -20.073   3.493  -6.034  1.00  0.63           C  
ATOM    776  H   LEU A  53     -20.878   5.353 -10.570  1.00  0.63           H  
ATOM    777  HA  LEU A  53     -18.631   6.361  -8.873  1.00  0.63           H  
ATOM    778 1HB  LEU A  53     -20.483   5.736  -7.471  1.00  0.63           H  
ATOM    779 2HB  LEU A  53     -20.734   4.245  -8.369  1.00  0.63           H  
ATOM    780  HG  LEU A  53     -18.508   3.420  -7.459  1.00  0.63           H  
ATOM    781 1HD1 LEU A  53     -17.589   4.560  -5.538  1.00  0.63           H  
ATOM    782 2HD1 LEU A  53     -17.528   5.535  -6.989  1.00  0.63           H  
ATOM    783 3HD1 LEU A  53     -18.719   5.895  -5.776  1.00  0.63           H  
ATOM    784 1HD2 LEU A  53     -19.529   2.938  -5.295  1.00  0.63           H  
ATOM    785 2HD2 LEU A  53     -20.703   4.209  -5.550  1.00  0.63           H  
ATOM    786 3HD2 LEU A  53     -20.689   2.821  -6.614  1.00  0.63           H  
ATOM    787  N   TYR A  54     -17.054   4.684  -9.797  1.00  0.63           N  
ATOM    788  CA  TYR A  54     -16.100   3.773 -10.418  1.00  0.63           C  
ATOM    789  C   TYR A  54     -15.304   3.003  -9.377  1.00  0.63           C  
ATOM    790  O   TYR A  54     -14.800   3.582  -8.415  1.00  0.63           O  
ATOM    791  CB  TYR A  54     -15.111   4.572 -11.265  1.00  0.63           C  
ATOM    792  CG  TYR A  54     -15.649   5.253 -12.478  1.00  0.63           C  
ATOM    793  CD1 TYR A  54     -16.357   6.449 -12.365  1.00  0.63           C  
ATOM    794  CD2 TYR A  54     -15.377   4.726 -13.717  1.00  0.63           C  
ATOM    795  CE1 TYR A  54     -16.809   7.078 -13.513  1.00  0.63           C  
ATOM    796  CE2 TYR A  54     -15.809   5.355 -14.843  1.00  0.63           C  
ATOM    797  CZ  TYR A  54     -16.531   6.523 -14.751  1.00  0.63           C  
ATOM    798  OH  TYR A  54     -16.965   7.133 -15.903  1.00  0.63           O  
ATOM    799  H   TYR A  54     -16.708   5.497  -9.291  1.00  0.63           H  
ATOM    800  HA  TYR A  54     -16.634   3.053 -11.038  1.00  0.63           H  
ATOM    801 1HB  TYR A  54     -14.658   5.317 -10.650  1.00  0.63           H  
ATOM    802 2HB  TYR A  54     -14.315   3.904 -11.589  1.00  0.63           H  
ATOM    803  HD1 TYR A  54     -16.562   6.886 -11.381  1.00  0.63           H  
ATOM    804  HD2 TYR A  54     -14.811   3.813 -13.801  1.00  0.63           H  
ATOM    805  HE1 TYR A  54     -17.375   8.008 -13.453  1.00  0.63           H  
ATOM    806  HE2 TYR A  54     -15.585   4.930 -15.820  1.00  0.63           H  
ATOM    807  HH  TYR A  54     -17.592   7.870 -15.698  1.00  0.63           H  
ATOM    808  N   ALA A  55     -15.145   1.706  -9.607  1.00  0.65           N  
ATOM    809  CA  ALA A  55     -14.334   0.829  -8.771  1.00  0.65           C  
ATOM    810  C   ALA A  55     -13.159   0.350  -9.584  1.00  0.65           C  
ATOM    811  O   ALA A  55     -13.349  -0.401 -10.544  1.00  0.65           O  
ATOM    812  CB  ALA A  55     -15.141  -0.331  -8.300  1.00  0.65           C  
ATOM    813  H   ALA A  55     -15.618   1.293 -10.407  1.00  0.65           H  
ATOM    814  HA  ALA A  55     -13.960   1.394  -7.917  1.00  0.65           H  
ATOM    815 1HB  ALA A  55     -14.550  -0.975  -7.692  1.00  0.65           H  
ATOM    816 2HB  ALA A  55     -15.976   0.039  -7.739  1.00  0.65           H  
ATOM    817 3HB  ALA A  55     -15.498  -0.880  -9.165  1.00  0.65           H  
ATOM    818  N   ILE A  56     -11.966   0.804  -9.235  1.00  0.67           N  
ATOM    819  CA  ILE A  56     -10.764   0.553 -10.021  1.00  0.67           C  
ATOM    820  C   ILE A  56      -9.740  -0.244  -9.207  1.00  0.67           C  
ATOM    821  O   ILE A  56      -9.483   0.054  -8.043  1.00  0.67           O  
ATOM    822  CB  ILE A  56     -10.208   1.924 -10.466  1.00  0.67           C  
ATOM    823  CG1 ILE A  56     -11.289   2.673 -11.290  1.00  0.67           C  
ATOM    824  CG2 ILE A  56      -8.988   1.743 -11.334  1.00  0.67           C  
ATOM    825  CD1 ILE A  56     -11.058   4.118 -11.416  1.00  0.67           C  
ATOM    826  H   ILE A  56     -11.885   1.391  -8.405  1.00  0.67           H  
ATOM    827  HA  ILE A  56     -11.023  -0.032 -10.897  1.00  0.67           H  
ATOM    828  HB  ILE A  56      -9.962   2.525  -9.589  1.00  0.67           H  
ATOM    829 1HG1 ILE A  56     -11.294   2.257 -12.293  1.00  0.67           H  
ATOM    830 2HG1 ILE A  56     -12.260   2.543 -10.848  1.00  0.67           H  
ATOM    831 1HG2 ILE A  56      -8.615   2.713 -11.655  1.00  0.67           H  
ATOM    832 2HG2 ILE A  56      -8.218   1.226 -10.774  1.00  0.67           H  
ATOM    833 3HG2 ILE A  56      -9.257   1.155 -12.211  1.00  0.67           H  
ATOM    834 1HD1 ILE A  56     -11.845   4.564 -12.018  1.00  0.67           H  
ATOM    835 2HD1 ILE A  56     -11.076   4.559 -10.424  1.00  0.67           H  
ATOM    836 3HD1 ILE A  56     -10.096   4.287 -11.875  1.00  0.67           H  
ATOM    837  N   ASN A  57      -9.201  -1.299  -9.780  1.00  0.69           N  
ATOM    838  CA  ASN A  57      -8.238  -2.126  -9.069  1.00  0.69           C  
ATOM    839  C   ASN A  57      -7.005  -1.295  -8.705  1.00  0.69           C  
ATOM    840  O   ASN A  57      -6.765  -0.261  -9.329  1.00  0.69           O  
ATOM    841  CB  ASN A  57      -7.902  -3.349  -9.904  1.00  0.69           C  
ATOM    842  CG  ASN A  57      -9.012  -4.369  -9.881  1.00  0.69           C  
ATOM    843  OD1 ASN A  57      -9.730  -4.496  -8.883  1.00  0.69           O  
ATOM    844  ND2 ASN A  57      -9.168  -5.091 -10.953  1.00  0.69           N  
ATOM    845  H   ASN A  57      -9.425  -1.520 -10.749  1.00  0.69           H  
ATOM    846  HA  ASN A  57      -8.718  -2.461  -8.155  1.00  0.69           H  
ATOM    847 1HB  ASN A  57      -7.775  -3.027 -10.940  1.00  0.69           H  
ATOM    848 2HB  ASN A  57      -6.972  -3.806  -9.610  1.00  0.69           H  
ATOM    849 1HD2 ASN A  57      -9.890  -5.780 -10.995  1.00  0.69           H  
ATOM    850 2HD2 ASN A  57      -8.563  -4.949 -11.735  1.00  0.69           H  
ATOM    851  N   PRO A  58      -6.196  -1.702  -7.704  1.00  0.70           N  
ATOM    852  CA  PRO A  58      -4.976  -1.032  -7.274  1.00  0.70           C  
ATOM    853  C   PRO A  58      -4.040  -0.674  -8.414  1.00  0.70           C  
ATOM    854  O   PRO A  58      -3.265   0.285  -8.270  1.00  0.70           O  
ATOM    855  CB  PRO A  58      -4.312  -2.093  -6.398  1.00  0.70           C  
ATOM    856  CG  PRO A  58      -5.448  -2.865  -5.824  1.00  0.70           C  
ATOM    857  CD  PRO A  58      -6.492  -2.934  -6.919  1.00  0.70           C  
ATOM    858  HA  PRO A  58      -5.243  -0.140  -6.687  1.00  0.70           H  
ATOM    859 1HB  PRO A  58      -3.631  -2.710  -7.000  1.00  0.70           H  
ATOM    860 2HB  PRO A  58      -3.702  -1.603  -5.622  1.00  0.70           H  
ATOM    861 1HG  PRO A  58      -5.113  -3.859  -5.491  1.00  0.70           H  
ATOM    862 2HG  PRO A  58      -5.786  -2.350  -4.950  1.00  0.70           H  
ATOM    863 1HD  PRO A  58      -6.346  -3.845  -7.498  1.00  0.70           H  
ATOM    864 2HD  PRO A  58      -7.479  -2.892  -6.442  1.00  0.70           H  
ATOM    865  N   ASN A  59      -4.080  -1.495  -9.497  1.00  0.70           N  
ATOM    866  CA  ASN A  59      -3.271  -1.375 -10.714  1.00  0.70           C  
ATOM    867  C   ASN A  59      -3.903  -0.561 -11.858  1.00  0.70           C  
ATOM    868  O   ASN A  59      -3.336  -0.493 -12.949  1.00  0.70           O  
ATOM    869  CB  ASN A  59      -2.941  -2.764 -11.232  1.00  0.70           C  
ATOM    870  CG  ASN A  59      -4.155  -3.552 -11.749  1.00  0.70           C  
ATOM    871  OD1 ASN A  59      -5.276  -3.056 -11.971  1.00  0.70           O  
ATOM    872  ND2 ASN A  59      -3.926  -4.830 -11.941  1.00  0.70           N  
ATOM    873  H   ASN A  59      -4.734  -2.258  -9.477  1.00  0.70           H  
ATOM    874  HA  ASN A  59      -2.340  -0.872 -10.447  1.00  0.70           H  
ATOM    875 1HB  ASN A  59      -2.216  -2.677 -12.043  1.00  0.70           H  
ATOM    876 2HB  ASN A  59      -2.468  -3.339 -10.436  1.00  0.70           H  
ATOM    877 1HD2 ASN A  59      -4.657  -5.426 -12.274  1.00  0.70           H  
ATOM    878 2HD2 ASN A  59      -3.019  -5.210 -11.754  1.00  0.70           H  
ATOM    879  N   GLY A  60      -5.054   0.063 -11.622  1.00  0.69           N  
ATOM    880  CA  GLY A  60      -5.684   0.907 -12.636  1.00  0.69           C  
ATOM    881  C   GLY A  60      -6.731   0.252 -13.525  1.00  0.69           C  
ATOM    882  O   GLY A  60      -7.418   0.944 -14.275  1.00  0.69           O  
ATOM    883  H   GLY A  60      -5.513  -0.032 -10.718  1.00  0.69           H  
ATOM    884 1HA  GLY A  60      -6.152   1.748 -12.136  1.00  0.69           H  
ATOM    885 2HA  GLY A  60      -4.905   1.333 -13.265  1.00  0.69           H  
ATOM    886  N   LYS A  61      -6.884  -1.062 -13.478  1.00  0.67           N  
ATOM    887  CA  LYS A  61      -7.907  -1.660 -14.334  1.00  0.67           C  
ATOM    888  C   LYS A  61      -9.295  -1.496 -13.725  1.00  0.67           C  
ATOM    889  O   LYS A  61      -9.499  -1.755 -12.539  1.00  0.67           O  
ATOM    890  CB  LYS A  61      -7.629  -3.134 -14.603  1.00  0.67           C  
ATOM    891  CG  LYS A  61      -8.612  -3.783 -15.585  1.00  0.67           C  
ATOM    892  CD  LYS A  61      -8.241  -5.227 -15.897  1.00  0.67           C  
ATOM    893  CE  LYS A  61      -9.244  -5.853 -16.857  1.00  0.67           C  
ATOM    894  NZ  LYS A  61      -8.899  -7.266 -17.180  1.00  0.67           N  
ATOM    895  H   LYS A  61      -6.297  -1.638 -12.874  1.00  0.67           H  
ATOM    896  HA  LYS A  61      -7.904  -1.140 -15.292  1.00  0.67           H  
ATOM    897 1HB  LYS A  61      -6.618  -3.248 -14.997  1.00  0.67           H  
ATOM    898 2HB  LYS A  61      -7.677  -3.685 -13.664  1.00  0.67           H  
ATOM    899 1HG  LYS A  61      -9.616  -3.770 -15.153  1.00  0.67           H  
ATOM    900 2HG  LYS A  61      -8.632  -3.211 -16.511  1.00  0.67           H  
ATOM    901 1HD  LYS A  61      -7.246  -5.263 -16.344  1.00  0.67           H  
ATOM    902 2HD  LYS A  61      -8.228  -5.803 -14.972  1.00  0.67           H  
ATOM    903 1HE  LYS A  61     -10.234  -5.823 -16.403  1.00  0.67           H  
ATOM    904 2HE  LYS A  61      -9.261  -5.274 -17.780  1.00  0.67           H  
ATOM    905 1HZ  LYS A  61      -9.586  -7.643 -17.817  1.00  0.67           H  
ATOM    906 2HZ  LYS A  61      -7.986  -7.300 -17.611  1.00  0.67           H  
ATOM    907 3HZ  LYS A  61      -8.891  -7.814 -16.331  1.00  0.67           H  
ATOM    908  N   LEU A  62     -10.254  -1.030 -14.514  1.00  0.65           N  
ATOM    909  CA  LEU A  62     -11.607  -0.872 -13.988  1.00  0.65           C  
ATOM    910  C   LEU A  62     -12.194  -2.224 -13.593  1.00  0.65           C  
ATOM    911  O   LEU A  62     -12.134  -3.175 -14.374  1.00  0.65           O  
ATOM    912  CB  LEU A  62     -12.536  -0.193 -15.008  1.00  0.65           C  
ATOM    913  CG  LEU A  62     -13.940   0.157 -14.477  1.00  0.65           C  
ATOM    914  CD1 LEU A  62     -13.806   1.206 -13.382  1.00  0.65           C  
ATOM    915  CD2 LEU A  62     -14.801   0.677 -15.601  1.00  0.65           C  
ATOM    916  H   LEU A  62     -10.048  -0.801 -15.476  1.00  0.65           H  
ATOM    917  HA  LEU A  62     -11.563  -0.244 -13.103  1.00  0.65           H  
ATOM    918 1HB  LEU A  62     -12.089   0.702 -15.341  1.00  0.65           H  
ATOM    919 2HB  LEU A  62     -12.660  -0.856 -15.862  1.00  0.65           H  
ATOM    920  HG  LEU A  62     -14.401  -0.726 -14.055  1.00  0.65           H  
ATOM    921 1HD1 LEU A  62     -14.780   1.463 -12.986  1.00  0.65           H  
ATOM    922 2HD1 LEU A  62     -13.196   0.811 -12.598  1.00  0.65           H  
ATOM    923 3HD1 LEU A  62     -13.341   2.088 -13.778  1.00  0.65           H  
ATOM    924 1HD2 LEU A  62     -15.778   0.914 -15.215  1.00  0.65           H  
ATOM    925 2HD2 LEU A  62     -14.353   1.570 -16.026  1.00  0.65           H  
ATOM    926 3HD2 LEU A  62     -14.891  -0.087 -16.372  1.00  0.65           H  
ATOM    927  N   LYS A  63     -12.758  -2.304 -12.390  1.00  0.63           N  
ATOM    928  CA  LYS A  63     -13.422  -3.512 -11.915  1.00  0.63           C  
ATOM    929  C   LYS A  63     -14.914  -3.360 -12.241  1.00  0.63           C  
ATOM    930  O   LYS A  63     -15.542  -4.278 -12.774  1.00  0.63           O  
ATOM    931  CB  LYS A  63     -13.170  -3.729 -10.417  1.00  0.63           C  
ATOM    932  CG  LYS A  63     -13.749  -5.038  -9.853  1.00  0.63           C  
ATOM    933  CD  LYS A  63     -13.312  -5.286  -8.393  1.00  0.63           C  
ATOM    934  CE  LYS A  63     -14.007  -4.349  -7.422  1.00  0.63           C  
ATOM    935  NZ  LYS A  63     -13.602  -4.609  -5.980  1.00  0.63           N  
ATOM    936  H   LYS A  63     -12.750  -1.496 -11.784  1.00  0.63           H  
ATOM    937  HA  LYS A  63     -13.039  -4.373 -12.463  1.00  0.63           H  
ATOM    938 1HB  LYS A  63     -12.098  -3.711 -10.217  1.00  0.63           H  
ATOM    939 2HB  LYS A  63     -13.616  -2.909  -9.855  1.00  0.63           H  
ATOM    940 1HG  LYS A  63     -14.827  -5.000  -9.900  1.00  0.63           H  
ATOM    941 2HG  LYS A  63     -13.409  -5.871 -10.467  1.00  0.63           H  
ATOM    942 1HD  LYS A  63     -13.540  -6.314  -8.111  1.00  0.63           H  
ATOM    943 2HD  LYS A  63     -12.235  -5.134  -8.303  1.00  0.63           H  
ATOM    944 1HE  LYS A  63     -13.754  -3.336  -7.692  1.00  0.63           H  
ATOM    945 2HE  LYS A  63     -15.078  -4.475  -7.507  1.00  0.63           H  
ATOM    946 1HZ  LYS A  63     -14.074  -3.942  -5.334  1.00  0.63           H  
ATOM    947 2HZ  LYS A  63     -13.835  -5.553  -5.706  1.00  0.63           H  
ATOM    948 3HZ  LYS A  63     -12.592  -4.485  -5.898  1.00  0.63           H  
ATOM    949  N   TRP A  64     -15.471  -2.182 -11.946  1.00  0.62           N  
ATOM    950  CA  TRP A  64     -16.862  -1.885 -12.314  1.00  0.62           C  
ATOM    951  C   TRP A  64     -17.241  -0.411 -12.305  1.00  0.62           C  
ATOM    952  O   TRP A  64     -16.594   0.434 -11.687  1.00  0.62           O  
ATOM    953  CB  TRP A  64     -17.907  -2.657 -11.490  1.00  0.62           C  
ATOM    954  CG  TRP A  64     -17.874  -2.524  -9.993  1.00  0.62           C  
ATOM    955  CD1 TRP A  64     -17.361  -3.442  -9.167  1.00  0.62           C  
ATOM    956  CD2 TRP A  64     -18.363  -1.451  -9.129  1.00  0.62           C  
ATOM    957  NE1 TRP A  64     -17.513  -3.054  -7.873  1.00  0.62           N  
ATOM    958  CE2 TRP A  64     -18.120  -1.853  -7.823  1.00  0.62           C  
ATOM    959  CE3 TRP A  64     -18.978  -0.224  -9.352  1.00  0.62           C  
ATOM    960  CZ2 TRP A  64     -18.488  -1.082  -6.729  1.00  0.62           C  
ATOM    961  CZ3 TRP A  64     -19.325   0.556  -8.259  1.00  0.62           C  
ATOM    962  CH2 TRP A  64     -19.090   0.131  -6.982  1.00  0.62           C  
ATOM    963  H   TRP A  64     -14.897  -1.481 -11.482  1.00  0.62           H  
ATOM    964  HA  TRP A  64     -16.990  -2.227 -13.341  1.00  0.62           H  
ATOM    965 1HB  TRP A  64     -18.903  -2.354 -11.813  1.00  0.62           H  
ATOM    966 2HB  TRP A  64     -17.823  -3.719 -11.719  1.00  0.62           H  
ATOM    967  HD1 TRP A  64     -16.921  -4.378  -9.482  1.00  0.62           H  
ATOM    968  HE1 TRP A  64     -17.236  -3.596  -7.066  1.00  0.62           H  
ATOM    969  HE3 TRP A  64     -19.177   0.113 -10.351  1.00  0.62           H  
ATOM    970  HZ2 TRP A  64     -18.311  -1.408  -5.701  1.00  0.62           H  
ATOM    971  HZ3 TRP A  64     -19.795   1.512  -8.449  1.00  0.62           H  
ATOM    972  HH2 TRP A  64     -19.383   0.754  -6.152  1.00  0.62           H  
ATOM    973  N   LYS A  65     -18.347  -0.117 -12.979  1.00  0.62           N  
ATOM    974  CA  LYS A  65     -18.929   1.219 -12.997  1.00  0.62           C  
ATOM    975  C   LYS A  65     -20.426   1.137 -12.679  1.00  0.62           C  
ATOM    976  O   LYS A  65     -21.155   0.337 -13.270  1.00  0.62           O  
ATOM    977  CB  LYS A  65     -18.664   1.878 -14.350  1.00  0.62           C  
ATOM    978  CG  LYS A  65     -19.221   3.226 -14.525  1.00  0.62           C  
ATOM    979  CD  LYS A  65     -18.780   3.837 -15.856  1.00  0.62           C  
ATOM    980  CE  LYS A  65     -19.502   3.212 -17.040  1.00  0.62           C  
ATOM    981  NZ  LYS A  65     -19.132   3.874 -18.328  1.00  0.62           N  
ATOM    982  H   LYS A  65     -18.817  -0.853 -13.487  1.00  0.62           H  
ATOM    983  HA  LYS A  65     -18.456   1.820 -12.223  1.00  0.62           H  
ATOM    984 1HB  LYS A  65     -17.598   1.981 -14.484  1.00  0.62           H  
ATOM    985 2HB  LYS A  65     -19.043   1.246 -15.151  1.00  0.62           H  
ATOM    986 1HG  LYS A  65     -20.287   3.115 -14.522  1.00  0.62           H  
ATOM    987 2HG  LYS A  65     -18.921   3.870 -13.694  1.00  0.62           H  
ATOM    988 1HD  LYS A  65     -18.965   4.915 -15.847  1.00  0.62           H  
ATOM    989 2HD  LYS A  65     -17.721   3.665 -15.992  1.00  0.62           H  
ATOM    990 1HE  LYS A  65     -19.247   2.156 -17.098  1.00  0.62           H  
ATOM    991 2HE  LYS A  65     -20.574   3.308 -16.892  1.00  0.62           H  
ATOM    992 1HZ  LYS A  65     -19.632   3.435 -19.089  1.00  0.62           H  
ATOM    993 2HZ  LYS A  65     -19.372   4.857 -18.289  1.00  0.62           H  
ATOM    994 3HZ  LYS A  65     -18.138   3.779 -18.481  1.00  0.62           H  
ATOM    995  N   PHE A  66     -20.869   1.954 -11.725  1.00  0.62           N  
ATOM    996  CA  PHE A  66     -22.257   1.985 -11.274  1.00  0.62           C  
ATOM    997  C   PHE A  66     -22.900   3.344 -11.503  1.00  0.62           C  
ATOM    998  O   PHE A  66     -22.381   4.373 -11.070  1.00  0.62           O  
ATOM    999  CB  PHE A  66     -22.351   1.636  -9.788  1.00  0.62           C  
ATOM   1000  CG  PHE A  66     -23.729   1.650  -9.281  1.00  0.62           C  
ATOM   1001  CD1 PHE A  66     -24.442   0.492  -9.228  1.00  0.62           C  
ATOM   1002  CD2 PHE A  66     -24.327   2.825  -8.859  1.00  0.62           C  
ATOM   1003  CE1 PHE A  66     -25.724   0.482  -8.775  1.00  0.62           C  
ATOM   1004  CE2 PHE A  66     -25.623   2.822  -8.395  1.00  0.62           C  
ATOM   1005  CZ  PHE A  66     -26.323   1.652  -8.358  1.00  0.62           C  
ATOM   1006  H   PHE A  66     -20.198   2.574 -11.279  1.00  0.62           H  
ATOM   1007  HA  PHE A  66     -22.821   1.242 -11.838  1.00  0.62           H  
ATOM   1008 1HB  PHE A  66     -21.943   0.641  -9.620  1.00  0.62           H  
ATOM   1009 2HB  PHE A  66     -21.772   2.338  -9.210  1.00  0.62           H  
ATOM   1010  HD1 PHE A  66     -23.974  -0.430  -9.563  1.00  0.62           H  
ATOM   1011  HD2 PHE A  66     -23.764   3.755  -8.903  1.00  0.62           H  
ATOM   1012  HE1 PHE A  66     -26.265  -0.455  -8.757  1.00  0.62           H  
ATOM   1013  HE2 PHE A  66     -26.092   3.749  -8.073  1.00  0.62           H  
ATOM   1014  HZ  PHE A  66     -27.348   1.646  -8.005  1.00  0.62           H  
ATOM   1015  N   GLU A  67     -24.008   3.360 -12.234  1.00  0.63           N  
ATOM   1016  CA  GLU A  67     -24.681   4.622 -12.528  1.00  0.63           C  
ATOM   1017  C   GLU A  67     -25.579   5.054 -11.391  1.00  0.63           C  
ATOM   1018  O   GLU A  67     -26.400   4.274 -10.910  1.00  0.63           O  
ATOM   1019  CB  GLU A  67     -25.518   4.500 -13.801  1.00  0.63           C  
ATOM   1020  CG  GLU A  67     -26.123   5.814 -14.297  1.00  0.63           C  
ATOM   1021  CD  GLU A  67     -26.862   5.668 -15.607  1.00  0.63           C  
ATOM   1022  OE1 GLU A  67     -26.825   4.597 -16.170  1.00  0.63           O  
ATOM   1023  OE2 GLU A  67     -27.461   6.623 -16.048  1.00  0.63           O  
ATOM   1024  H   GLU A  67     -24.395   2.491 -12.576  1.00  0.63           H  
ATOM   1025  HA  GLU A  67     -23.937   5.402 -12.663  1.00  0.63           H  
ATOM   1026 1HB  GLU A  67     -24.951   4.046 -14.589  1.00  0.63           H  
ATOM   1027 2HB  GLU A  67     -26.356   3.834 -13.599  1.00  0.63           H  
ATOM   1028 1HG  GLU A  67     -26.822   6.174 -13.551  1.00  0.63           H  
ATOM   1029 2HG  GLU A  67     -25.328   6.558 -14.401  1.00  0.63           H  
ATOM   1030  N   THR A  68     -25.458   6.314 -10.993  1.00  0.64           N  
ATOM   1031  CA  THR A  68     -26.303   6.847  -9.933  1.00  0.64           C  
ATOM   1032  C   THR A  68     -27.428   7.681 -10.523  1.00  0.64           C  
ATOM   1033  O   THR A  68     -28.516   7.760  -9.967  1.00  0.64           O  
ATOM   1034  CB  THR A  68     -25.451   7.656  -8.926  1.00  0.64           C  
ATOM   1035  OG1 THR A  68     -24.751   8.721  -9.606  1.00  0.64           O  
ATOM   1036  CG2 THR A  68     -24.432   6.725  -8.245  1.00  0.64           C  
ATOM   1037  H   THR A  68     -24.769   6.914 -11.445  1.00  0.64           H  
ATOM   1038  HA  THR A  68     -26.754   6.015  -9.393  1.00  0.64           H  
ATOM   1039  HB  THR A  68     -26.102   8.092  -8.167  1.00  0.64           H  
ATOM   1040  HG1 THR A  68     -25.309   9.528  -9.757  1.00  0.64           H  
ATOM   1041 1HG2 THR A  68     -23.839   7.292  -7.532  1.00  0.64           H  
ATOM   1042 2HG2 THR A  68     -24.963   5.929  -7.722  1.00  0.64           H  
ATOM   1043 3HG2 THR A  68     -23.773   6.290  -9.001  1.00  0.64           H  
ATOM   1044  N   GLY A  69     -27.195   8.253 -11.692  1.00  0.65           N  
ATOM   1045  CA  GLY A  69     -28.217   9.046 -12.378  1.00  0.65           C  
ATOM   1046  C   GLY A  69     -28.087  10.536 -12.100  1.00  0.65           C  
ATOM   1047  O   GLY A  69     -28.310  11.351 -12.995  1.00  0.65           O  
ATOM   1048  H   GLY A  69     -26.259   8.170 -12.097  1.00  0.65           H  
ATOM   1049 1HA  GLY A  69     -28.140   8.868 -13.452  1.00  0.65           H  
ATOM   1050 2HA  GLY A  69     -29.205   8.703 -12.072  1.00  0.65           H  
ATOM   1051  N   GLY A  70     -27.675  10.887 -10.883  1.00  0.65           N  
ATOM   1052  CA  GLY A  70     -27.350  12.266 -10.534  1.00  0.65           C  
ATOM   1053  C   GLY A  70     -25.857  12.315 -10.318  1.00  0.65           C  
ATOM   1054  O   GLY A  70     -25.232  11.264 -10.140  1.00  0.65           O  
ATOM   1055  H   GLY A  70     -27.586  10.163 -10.180  1.00  0.65           H  
ATOM   1056 1HA  GLY A  70     -27.647  12.950 -11.327  1.00  0.65           H  
ATOM   1057 2HA  GLY A  70     -27.850  12.563  -9.622  1.00  0.65           H  
ATOM   1058  N   SER A  71     -25.275  13.507 -10.261  1.00  0.65           N  
ATOM   1059  CA  SER A  71     -23.833  13.583 -10.067  1.00  0.65           C  
ATOM   1060  C   SER A  71     -23.413  13.103  -8.698  1.00  0.65           C  
ATOM   1061  O   SER A  71     -24.179  13.194  -7.722  1.00  0.65           O  
ATOM   1062  CB  SER A  71     -23.346  14.995 -10.278  1.00  0.65           C  
ATOM   1063  OG  SER A  71     -23.866  15.842  -9.303  1.00  0.65           O  
ATOM   1064  H   SER A  71     -25.816  14.348 -10.399  1.00  0.65           H  
ATOM   1065  HA  SER A  71     -23.344  12.962 -10.805  1.00  0.65           H  
ATOM   1066 1HB  SER A  71     -22.262  15.002 -10.209  1.00  0.65           H  
ATOM   1067 2HB  SER A  71     -23.614  15.352 -11.271  1.00  0.65           H  
ATOM   1068  HG  SER A  71     -23.204  16.556  -9.176  1.00  0.65           H  
ATOM   1069  N   VAL A  72     -22.161  12.660  -8.601  1.00  0.64           N  
ATOM   1070  CA  VAL A  72     -21.616  12.281  -7.313  1.00  0.64           C  
ATOM   1071  C   VAL A  72     -20.521  13.257  -6.916  1.00  0.64           C  
ATOM   1072  O   VAL A  72     -19.539  13.434  -7.636  1.00  0.64           O  
ATOM   1073  CB  VAL A  72     -21.061  10.844  -7.351  1.00  0.64           C  
ATOM   1074  CG1 VAL A  72     -20.469  10.513  -6.003  1.00  0.64           C  
ATOM   1075  CG2 VAL A  72     -22.163   9.871  -7.730  1.00  0.64           C  
ATOM   1076  H   VAL A  72     -21.576  12.567  -9.434  1.00  0.64           H  
ATOM   1077  HA  VAL A  72     -22.407  12.321  -6.564  1.00  0.64           H  
ATOM   1078  HB  VAL A  72     -20.270  10.786  -8.086  1.00  0.64           H  
ATOM   1079 1HG1 VAL A  72     -20.059   9.509  -6.026  1.00  0.64           H  
ATOM   1080 2HG1 VAL A  72     -19.672  11.217  -5.765  1.00  0.64           H  
ATOM   1081 3HG1 VAL A  72     -21.246  10.579  -5.244  1.00  0.64           H  
ATOM   1082 1HG2 VAL A  72     -21.758   8.860  -7.761  1.00  0.64           H  
ATOM   1083 2HG2 VAL A  72     -22.966   9.919  -6.992  1.00  0.64           H  
ATOM   1084 3HG2 VAL A  72     -22.561  10.127  -8.715  1.00  0.64           H  
ATOM   1085  N   HIS A  73     -20.713  13.902  -5.771  1.00  0.63           N  
ATOM   1086  CA  HIS A  73     -19.776  14.892  -5.261  1.00  0.63           C  
ATOM   1087  C   HIS A  73     -19.262  14.511  -3.886  1.00  0.63           C  
ATOM   1088  O   HIS A  73     -18.666  15.328  -3.186  1.00  0.63           O  
ATOM   1089  CB  HIS A  73     -20.436  16.267  -5.185  1.00  0.63           C  
ATOM   1090  CG  HIS A  73     -20.852  16.831  -6.513  1.00  0.63           C  
ATOM   1091  ND1 HIS A  73     -19.938  17.254  -7.454  1.00  0.63           N  
ATOM   1092  CD2 HIS A  73     -22.074  17.059  -7.044  1.00  0.63           C  
ATOM   1093  CE1 HIS A  73     -20.575  17.712  -8.515  1.00  0.63           C  
ATOM   1094  NE2 HIS A  73     -21.880  17.609  -8.298  1.00  0.63           N  
ATOM   1095  H   HIS A  73     -21.550  13.704  -5.237  1.00  0.63           H  
ATOM   1096  HA  HIS A  73     -18.914  14.961  -5.924  1.00  0.63           H  
ATOM   1097 1HB  HIS A  73     -21.320  16.210  -4.545  1.00  0.63           H  
ATOM   1098 2HB  HIS A  73     -19.744  16.970  -4.720  1.00  0.63           H  
ATOM   1099  HD1 HIS A  73     -18.942  17.231  -7.362  1.00  0.63           H  
ATOM   1100  HD2 HIS A  73     -23.085  16.892  -6.669  1.00  0.63           H  
ATOM   1101  HE1 HIS A  73     -20.019  18.090  -9.374  1.00  0.63           H  
ATOM   1102  N   SER A  74     -19.520  13.279  -3.490  1.00  0.62           N  
ATOM   1103  CA  SER A  74     -19.095  12.806  -2.187  1.00  0.62           C  
ATOM   1104  C   SER A  74     -18.004  11.760  -2.329  1.00  0.62           C  
ATOM   1105  O   SER A  74     -17.901  11.108  -3.374  1.00  0.62           O  
ATOM   1106  CB  SER A  74     -20.273  12.194  -1.466  1.00  0.62           C  
ATOM   1107  OG  SER A  74     -20.741  11.015  -2.129  1.00  0.62           O  
ATOM   1108  H   SER A  74     -20.016  12.656  -4.110  1.00  0.62           H  
ATOM   1109  HA  SER A  74     -18.704  13.643  -1.606  1.00  0.62           H  
ATOM   1110 1HB  SER A  74     -19.954  11.939  -0.492  1.00  0.62           H  
ATOM   1111 2HB  SER A  74     -21.086  12.918  -1.368  1.00  0.62           H  
ATOM   1112  HG  SER A  74     -21.477  11.299  -2.742  1.00  0.62           H  
ATOM   1113  N   SER A  75     -17.182  11.577  -1.295  1.00  0.61           N  
ATOM   1114  CA  SER A  75     -16.264  10.444  -1.325  1.00  0.61           C  
ATOM   1115  C   SER A  75     -17.048   9.284  -0.791  1.00  0.61           C  
ATOM   1116  O   SER A  75     -17.825   9.505   0.132  1.00  0.61           O  
ATOM   1117  CB  SER A  75     -15.020  10.651  -0.493  1.00  0.61           C  
ATOM   1118  OG  SER A  75     -14.217  11.598  -1.074  1.00  0.61           O  
ATOM   1119  H   SER A  75     -17.246  12.165  -0.466  1.00  0.61           H  
ATOM   1120  HA  SER A  75     -15.933  10.295  -2.343  1.00  0.61           H  
ATOM   1121 1HB  SER A  75     -15.279  10.956   0.510  1.00  0.61           H  
ATOM   1122 2HB  SER A  75     -14.473   9.707  -0.416  1.00  0.61           H  
ATOM   1123  HG  SER A  75     -13.814  11.087  -1.833  1.00  0.61           H  
ATOM   1124  N   PRO A  76     -16.955   8.098  -1.366  1.00  0.63           N  
ATOM   1125  CA  PRO A  76     -17.556   6.900  -0.858  1.00  0.63           C  
ATOM   1126  C   PRO A  76     -17.003   6.499   0.499  1.00  0.63           C  
ATOM   1127  O   PRO A  76     -15.847   6.789   0.805  1.00  0.63           O  
ATOM   1128  CB  PRO A  76     -17.160   5.874  -1.890  1.00  0.63           C  
ATOM   1129  CG  PRO A  76     -16.822   6.640  -3.148  1.00  0.63           C  
ATOM   1130  CD  PRO A  76     -16.273   7.932  -2.678  1.00  0.63           C  
ATOM   1131  HA  PRO A  76     -18.636   7.044  -0.811  1.00  0.63           H  
ATOM   1132 1HB  PRO A  76     -16.341   5.251  -1.509  1.00  0.63           H  
ATOM   1133 2HB  PRO A  76     -18.006   5.238  -2.030  1.00  0.63           H  
ATOM   1134 1HG  PRO A  76     -16.089   6.075  -3.744  1.00  0.63           H  
ATOM   1135 2HG  PRO A  76     -17.697   6.772  -3.781  1.00  0.63           H  
ATOM   1136 1HD  PRO A  76     -15.169   7.901  -2.569  1.00  0.63           H  
ATOM   1137 2HD  PRO A  76     -16.616   8.670  -3.421  1.00  0.63           H  
ATOM   1138  N   ALA A  77     -17.809   5.821   1.300  1.00  0.65           N  
ATOM   1139  CA  ALA A  77     -17.306   5.229   2.541  1.00  0.65           C  
ATOM   1140  C   ALA A  77     -17.394   3.725   2.394  1.00  0.65           C  
ATOM   1141  O   ALA A  77     -18.312   3.235   1.743  1.00  0.65           O  
ATOM   1142  CB  ALA A  77     -18.085   5.697   3.755  1.00  0.65           C  
ATOM   1143  H   ALA A  77     -18.782   5.705   1.021  1.00  0.65           H  
ATOM   1144  HA  ALA A  77     -16.260   5.504   2.664  1.00  0.65           H  
ATOM   1145 1HB  ALA A  77     -17.677   5.234   4.650  1.00  0.65           H  
ATOM   1146 2HB  ALA A  77     -18.001   6.777   3.834  1.00  0.65           H  
ATOM   1147 3HB  ALA A  77     -19.128   5.418   3.652  1.00  0.65           H  
ATOM   1148  N   ILE A  78     -16.466   2.981   2.986  1.00  0.69           N  
ATOM   1149  CA  ILE A  78     -16.544   1.522   2.891  1.00  0.69           C  
ATOM   1150  C   ILE A  78     -16.921   0.950   4.262  1.00  0.69           C  
ATOM   1151  O   ILE A  78     -16.296   1.300   5.267  1.00  0.69           O  
ATOM   1152  CB  ILE A  78     -15.194   0.920   2.430  1.00  0.69           C  
ATOM   1153  CG1 ILE A  78     -14.680   1.604   1.137  1.00  0.69           C  
ATOM   1154  CG2 ILE A  78     -15.387  -0.586   2.174  1.00  0.69           C  
ATOM   1155  CD1 ILE A  78     -15.572   1.463  -0.036  1.00  0.69           C  
ATOM   1156  H   ILE A  78     -15.715   3.416   3.504  1.00  0.69           H  
ATOM   1157  HA  ILE A  78     -17.315   1.242   2.177  1.00  0.69           H  
ATOM   1158  HB  ILE A  78     -14.442   1.062   3.205  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  78     -14.561   2.660   1.342  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  78     -13.704   1.193   0.878  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  78     -14.450  -1.034   1.859  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  78     -15.724  -1.071   3.088  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  78     -16.139  -0.730   1.392  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  78     -15.137   1.989  -0.882  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  78     -15.698   0.407  -0.285  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  78     -16.526   1.888   0.209  1.00  0.69           H  
ATOM   1167  N   GLY A  79     -17.953   0.105   4.316  1.00  0.73           N  
ATOM   1168  CA  GLY A  79     -18.380  -0.478   5.586  1.00  0.73           C  
ATOM   1169  C   GLY A  79     -17.636  -1.763   5.914  1.00  0.73           C  
ATOM   1170  O   GLY A  79     -16.819  -2.248   5.126  1.00  0.73           O  
ATOM   1171  H   GLY A  79     -18.443  -0.135   3.457  1.00  0.73           H  
ATOM   1172 1HA  GLY A  79     -18.219   0.241   6.388  1.00  0.73           H  
ATOM   1173 2HA  GLY A  79     -19.449  -0.678   5.554  1.00  0.73           H  
ATOM   1174  N   GLN A  80     -17.974  -2.364   7.050  1.00  0.75           N  
ATOM   1175  CA  GLN A  80     -17.314  -3.586   7.504  1.00  0.75           C  
ATOM   1176  C   GLN A  80     -17.582  -4.823   6.645  1.00  0.75           C  
ATOM   1177  O   GLN A  80     -16.825  -5.791   6.703  1.00  0.75           O  
ATOM   1178  CB  GLN A  80     -17.690  -3.858   8.966  1.00  0.75           C  
ATOM   1179  CG  GLN A  80     -19.153  -4.221   9.207  1.00  0.75           C  
ATOM   1180  CD  GLN A  80     -20.042  -2.993   9.347  1.00  0.75           C  
ATOM   1181  OE1 GLN A  80     -19.801  -1.946   8.727  1.00  0.75           O  
ATOM   1182  NE2 GLN A  80     -21.073  -3.114  10.171  1.00  0.75           N  
ATOM   1183  H   GLN A  80     -18.675  -1.939   7.641  1.00  0.75           H  
ATOM   1184  HA  GLN A  80     -16.239  -3.404   7.474  1.00  0.75           H  
ATOM   1185 1HB  GLN A  80     -17.081  -4.677   9.346  1.00  0.75           H  
ATOM   1186 2HB  GLN A  80     -17.461  -2.979   9.568  1.00  0.75           H  
ATOM   1187 1HG  GLN A  80     -19.527  -4.825   8.386  1.00  0.75           H  
ATOM   1188 2HG  GLN A  80     -19.216  -4.787  10.135  1.00  0.75           H  
ATOM   1189 1HE2 GLN A  80     -21.688  -2.345  10.313  1.00  0.75           H  
ATOM   1190 2HE2 GLN A  80     -21.231  -3.976  10.657  1.00  0.75           H  
ATOM   1191  N   ASP A  81     -18.648  -4.799   5.838  1.00  0.76           N  
ATOM   1192  CA  ASP A  81     -18.939  -5.942   4.980  1.00  0.76           C  
ATOM   1193  C   ASP A  81     -18.486  -5.670   3.543  1.00  0.76           C  
ATOM   1194  O   ASP A  81     -18.821  -6.419   2.625  1.00  0.76           O  
ATOM   1195  CB  ASP A  81     -20.435  -6.315   5.018  1.00  0.76           C  
ATOM   1196  CG  ASP A  81     -21.409  -5.285   4.417  1.00  0.76           C  
ATOM   1197  OD1 ASP A  81     -20.970  -4.275   3.911  1.00  0.76           O  
ATOM   1198  OD2 ASP A  81     -22.625  -5.533   4.432  1.00  0.76           O  
ATOM   1199  H   ASP A  81     -19.244  -3.986   5.834  1.00  0.76           H  
ATOM   1200  HA  ASP A  81     -18.377  -6.802   5.347  1.00  0.76           H  
ATOM   1201 1HB  ASP A  81     -20.572  -7.257   4.485  1.00  0.76           H  
ATOM   1202 2HB  ASP A  81     -20.725  -6.493   6.055  1.00  0.76           H  
ATOM   1203  N   GLY A  82     -17.742  -4.576   3.341  1.00  0.74           N  
ATOM   1204  CA  GLY A  82     -17.254  -4.192   2.023  1.00  0.74           C  
ATOM   1205  C   GLY A  82     -18.208  -3.276   1.243  1.00  0.74           C  
ATOM   1206  O   GLY A  82     -17.834  -2.745   0.194  1.00  0.74           O  
ATOM   1207  H   GLY A  82     -17.484  -3.975   4.124  1.00  0.74           H  
ATOM   1208 1HA  GLY A  82     -16.294  -3.688   2.142  1.00  0.74           H  
ATOM   1209 2HA  GLY A  82     -17.067  -5.090   1.443  1.00  0.74           H  
ATOM   1210  N   THR A  83     -19.435  -3.086   1.734  1.00  0.70           N  
ATOM   1211  CA  THR A  83     -20.397  -2.231   1.039  1.00  0.70           C  
ATOM   1212  C   THR A  83     -19.886  -0.815   0.923  1.00  0.70           C  
ATOM   1213  O   THR A  83     -19.334  -0.256   1.876  1.00  0.70           O  
ATOM   1214  CB  THR A  83     -21.772  -2.211   1.724  1.00  0.70           C  
ATOM   1215  OG1 THR A  83     -22.293  -3.514   1.766  1.00  0.70           O  
ATOM   1216  CG2 THR A  83     -22.759  -1.322   0.981  1.00  0.70           C  
ATOM   1217  H   THR A  83     -19.741  -3.555   2.597  1.00  0.70           H  
ATOM   1218  HA  THR A  83     -20.535  -2.616   0.028  1.00  0.70           H  
ATOM   1219  HB  THR A  83     -21.654  -1.854   2.739  1.00  0.70           H  
ATOM   1220  HG1 THR A  83     -21.822  -3.985   2.476  1.00  0.70           H  
ATOM   1221 1HG2 THR A  83     -23.698  -1.359   1.512  1.00  0.70           H  
ATOM   1222 2HG2 THR A  83     -22.411  -0.295   0.944  1.00  0.70           H  
ATOM   1223 3HG2 THR A  83     -22.898  -1.691  -0.022  1.00  0.70           H  
ATOM   1224  N   ILE A  84     -20.053  -0.238  -0.252  1.00  0.66           N  
ATOM   1225  CA  ILE A  84     -19.643   1.127  -0.476  1.00  0.66           C  
ATOM   1226  C   ILE A  84     -20.848   2.049  -0.438  1.00  0.66           C  
ATOM   1227  O   ILE A  84     -21.874   1.767  -1.058  1.00  0.66           O  
ATOM   1228  CB  ILE A  84     -18.889   1.240  -1.800  1.00  0.66           C  
ATOM   1229  CG1 ILE A  84     -18.420   2.581  -1.996  1.00  0.66           C  
ATOM   1230  CG2 ILE A  84     -19.716   0.886  -2.944  1.00  0.66           C  
ATOM   1231  CD1 ILE A  84     -17.444   2.603  -3.039  1.00  0.66           C  
ATOM   1232  H   ILE A  84     -20.507  -0.760  -1.000  1.00  0.66           H  
ATOM   1233  HA  ILE A  84     -18.967   1.418   0.318  1.00  0.66           H  
ATOM   1234  HB  ILE A  84     -18.020   0.579  -1.771  1.00  0.66           H  
ATOM   1235 1HG1 ILE A  84     -19.255   3.207  -2.285  1.00  0.66           H  
ATOM   1236 2HG1 ILE A  84     -17.997   2.976  -1.078  1.00  0.66           H  
ATOM   1237 1HG2 ILE A  84     -19.136   0.979  -3.852  1.00  0.66           H  
ATOM   1238 2HG2 ILE A  84     -20.043  -0.118  -2.844  1.00  0.66           H  
ATOM   1239 3HG2 ILE A  84     -20.563   1.565  -2.976  1.00  0.66           H  
ATOM   1240 1HD1 ILE A  84     -17.090   3.582  -3.219  1.00  0.66           H  
ATOM   1241 2HD1 ILE A  84     -16.638   1.977  -2.719  1.00  0.66           H  
ATOM   1242 3HD1 ILE A  84     -17.869   2.212  -3.950  1.00  0.66           H  
ATOM   1243  N   TYR A  85     -20.728   3.144   0.307  1.00  0.63           N  
ATOM   1244  CA  TYR A  85     -21.835   4.071   0.478  1.00  0.63           C  
ATOM   1245  C   TYR A  85     -21.502   5.426  -0.130  1.00  0.63           C  
ATOM   1246  O   TYR A  85     -20.482   6.029   0.208  1.00  0.63           O  
ATOM   1247  CB  TYR A  85     -22.146   4.216   1.958  1.00  0.63           C  
ATOM   1248  CG  TYR A  85     -22.508   2.940   2.628  1.00  0.63           C  
ATOM   1249  CD1 TYR A  85     -21.495   2.119   3.080  1.00  0.63           C  
ATOM   1250  CD2 TYR A  85     -23.815   2.582   2.817  1.00  0.63           C  
ATOM   1251  CE1 TYR A  85     -21.784   0.958   3.733  1.00  0.63           C  
ATOM   1252  CE2 TYR A  85     -24.093   1.399   3.470  1.00  0.63           C  
ATOM   1253  CZ  TYR A  85     -23.093   0.602   3.930  1.00  0.63           C  
ATOM   1254  OH  TYR A  85     -23.400  -0.556   4.601  1.00  0.63           O  
ATOM   1255  H   TYR A  85     -19.851   3.307   0.792  1.00  0.63           H  
ATOM   1256  HA  TYR A  85     -22.697   3.665  -0.020  1.00  0.63           H  
ATOM   1257 1HB  TYR A  85     -21.277   4.631   2.471  1.00  0.63           H  
ATOM   1258 2HB  TYR A  85     -22.965   4.909   2.091  1.00  0.63           H  
ATOM   1259  HD1 TYR A  85     -20.453   2.402   2.921  1.00  0.63           H  
ATOM   1260  HD2 TYR A  85     -24.622   3.225   2.460  1.00  0.63           H  
ATOM   1261  HE1 TYR A  85     -20.980   0.323   4.091  1.00  0.63           H  
ATOM   1262  HE2 TYR A  85     -25.099   1.094   3.633  1.00  0.63           H  
ATOM   1263  HH  TYR A  85     -22.599  -1.067   4.747  1.00  0.63           H  
ATOM   1264  N   VAL A  86     -22.341   5.885  -1.062  1.00  0.61           N  
ATOM   1265  CA  VAL A  86     -22.109   7.132  -1.805  1.00  0.61           C  
ATOM   1266  C   VAL A  86     -23.277   8.115  -1.820  1.00  0.61           C  
ATOM   1267  O   VAL A  86     -24.425   7.728  -2.054  1.00  0.61           O  
ATOM   1268  CB  VAL A  86     -21.732   6.779  -3.246  1.00  0.61           C  
ATOM   1269  CG1 VAL A  86     -21.545   7.999  -4.067  1.00  0.61           C  
ATOM   1270  CG2 VAL A  86     -20.485   6.027  -3.220  1.00  0.61           C  
ATOM   1271  H   VAL A  86     -23.166   5.322  -1.271  1.00  0.61           H  
ATOM   1272  HA  VAL A  86     -21.257   7.637  -1.347  1.00  0.61           H  
ATOM   1273  HB  VAL A  86     -22.525   6.182  -3.701  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  86     -21.268   7.703  -5.078  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  86     -22.469   8.574  -4.102  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  86     -20.750   8.610  -3.629  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  86     -20.207   5.795  -4.199  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  86     -19.751   6.659  -2.775  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  86     -20.592   5.116  -2.654  1.00  0.61           H  
ATOM   1280  N   GLY A  87     -23.002   9.395  -1.548  1.00  0.61           N  
ATOM   1281  CA  GLY A  87     -24.068  10.385  -1.576  1.00  0.61           C  
ATOM   1282  C   GLY A  87     -24.123  11.040  -2.946  1.00  0.61           C  
ATOM   1283  O   GLY A  87     -23.071  11.361  -3.524  1.00  0.61           O  
ATOM   1284  H   GLY A  87     -22.052   9.718  -1.393  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87     -25.028   9.927  -1.338  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87     -23.867  11.140  -0.822  1.00  0.61           H  
ATOM   1287  N   SER A  88     -25.343  11.298  -3.426  1.00  0.61           N  
ATOM   1288  CA  SER A  88     -25.566  11.933  -4.720  1.00  0.61           C  
ATOM   1289  C   SER A  88     -26.441  13.188  -4.717  1.00  0.61           C  
ATOM   1290  O   SER A  88     -27.317  13.414  -3.869  1.00  0.61           O  
ATOM   1291  CB  SER A  88     -26.170  10.961  -5.707  1.00  0.61           C  
ATOM   1292  OG  SER A  88     -26.448  11.628  -6.929  1.00  0.61           O  
ATOM   1293  H   SER A  88     -26.163  10.976  -2.908  1.00  0.61           H  
ATOM   1294  HA  SER A  88     -24.592  12.227  -5.113  1.00  0.61           H  
ATOM   1295 1HB  SER A  88     -25.475  10.140  -5.886  1.00  0.61           H  
ATOM   1296 2HB  SER A  88     -27.079  10.540  -5.291  1.00  0.61           H  
ATOM   1297  HG  SER A  88     -25.589  12.010  -7.218  1.00  0.61           H  
ATOM   1298  N   ASN A  89     -26.206  13.996  -5.743  1.00  0.62           N  
ATOM   1299  CA  ASN A  89     -26.931  15.223  -6.023  1.00  0.62           C  
ATOM   1300  C   ASN A  89     -28.428  14.971  -6.246  1.00  0.62           C  
ATOM   1301  O   ASN A  89     -29.246  15.873  -6.038  1.00  0.62           O  
ATOM   1302  CB  ASN A  89     -26.323  15.894  -7.237  1.00  0.62           C  
ATOM   1303  CG  ASN A  89     -26.758  17.323  -7.448  1.00  0.62           C  
ATOM   1304  OD1 ASN A  89     -26.497  18.217  -6.627  1.00  0.62           O  
ATOM   1305  ND2 ASN A  89     -27.430  17.566  -8.548  1.00  0.62           N  
ATOM   1306  H   ASN A  89     -25.469  13.731  -6.394  1.00  0.62           H  
ATOM   1307  HA  ASN A  89     -26.826  15.882  -5.165  1.00  0.62           H  
ATOM   1308 1HB  ASN A  89     -25.241  15.873  -7.134  1.00  0.62           H  
ATOM   1309 2HB  ASN A  89     -26.568  15.314  -8.127  1.00  0.62           H  
ATOM   1310 1HD2 ASN A  89     -27.748  18.493  -8.745  1.00  0.62           H  
ATOM   1311 2HD2 ASN A  89     -27.625  16.825  -9.187  1.00  0.62           H  
ATOM   1312  N   ASP A  90     -28.788  13.728  -6.629  1.00  0.62           N  
ATOM   1313  CA  ASP A  90     -30.182  13.347  -6.925  1.00  0.62           C  
ATOM   1314  C   ASP A  90     -31.063  13.117  -5.697  1.00  0.62           C  
ATOM   1315  O   ASP A  90     -32.214  12.712  -5.833  1.00  0.62           O  
ATOM   1316  CB  ASP A  90     -30.248  12.078  -7.771  1.00  0.62           C  
ATOM   1317  CG  ASP A  90     -29.721  10.850  -7.060  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90     -29.391  10.938  -5.889  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90     -29.688   9.816  -7.689  1.00  0.62           O  
ATOM   1320  H   ASP A  90     -28.046  13.029  -6.748  1.00  0.62           H  
ATOM   1321  HA  ASP A  90     -30.629  14.158  -7.500  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90     -31.290  11.885  -8.021  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90     -29.736  12.211  -8.694  1.00  0.62           H  
ATOM   1324  N   HIS A  91     -30.537  13.440  -4.516  1.00  0.62           N  
ATOM   1325  CA  HIS A  91     -31.194  13.324  -3.215  1.00  0.62           C  
ATOM   1326  C   HIS A  91     -31.207  11.932  -2.612  1.00  0.62           C  
ATOM   1327  O   HIS A  91     -31.960  11.684  -1.645  1.00  0.62           O  
ATOM   1328  CB  HIS A  91     -32.676  13.739  -3.272  1.00  0.62           C  
ATOM   1329  CG  HIS A  91     -33.008  15.082  -3.885  1.00  0.62           C  
ATOM   1330  ND1 HIS A  91     -34.313  15.491  -4.086  1.00  0.62           N  
ATOM   1331  CD2 HIS A  91     -32.233  16.082  -4.348  1.00  0.62           C  
ATOM   1332  CE1 HIS A  91     -34.318  16.690  -4.629  1.00  0.62           C  
ATOM   1333  NE2 HIS A  91     -33.071  17.073  -4.802  1.00  0.62           N  
ATOM   1334  H   HIS A  91     -29.559  13.726  -4.509  1.00  0.62           H  
ATOM   1335  HA  HIS A  91     -30.677  13.960  -2.519  1.00  0.62           H  
ATOM   1336 1HB  HIS A  91     -33.273  12.966  -3.750  1.00  0.62           H  
ATOM   1337 2HB  HIS A  91     -33.025  13.776  -2.266  1.00  0.62           H  
ATOM   1338  HD2 HIS A  91     -31.156  16.101  -4.361  1.00  0.62           H  
ATOM   1339  HE1 HIS A  91     -35.205  17.264  -4.895  1.00  0.62           H  
ATOM   1340  HE2 HIS A  91     -32.771  17.950  -5.205  1.00  0.62           H  
ATOM   1341  N   TYR A  92     -30.350  11.049  -3.130  1.00  0.61           N  
ATOM   1342  CA  TYR A  92     -30.220   9.709  -2.585  1.00  0.61           C  
ATOM   1343  C   TYR A  92     -28.822   9.328  -2.074  1.00  0.61           C  
ATOM   1344  O   TYR A  92     -27.790   9.866  -2.495  1.00  0.61           O  
ATOM   1345  CB  TYR A  92     -30.629   8.688  -3.642  1.00  0.61           C  
ATOM   1346  CG  TYR A  92     -32.080   8.766  -4.079  1.00  0.61           C  
ATOM   1347  CD1 TYR A  92     -32.463   9.628  -5.070  1.00  0.61           C  
ATOM   1348  CD2 TYR A  92     -33.013   7.970  -3.501  1.00  0.61           C  
ATOM   1349  CE1 TYR A  92     -33.776   9.702  -5.475  1.00  0.61           C  
ATOM   1350  CE2 TYR A  92     -34.318   8.022  -3.909  1.00  0.61           C  
ATOM   1351  CZ  TYR A  92     -34.709   8.884  -4.879  1.00  0.61           C  
ATOM   1352  OH  TYR A  92     -36.042   8.949  -5.243  1.00  0.61           O  
ATOM   1353  H   TYR A  92     -29.813  11.288  -3.976  1.00  0.61           H  
ATOM   1354  HA  TYR A  92     -30.900   9.627  -1.744  1.00  0.61           H  
ATOM   1355 1HB  TYR A  92     -30.011   8.826  -4.525  1.00  0.61           H  
ATOM   1356 2HB  TYR A  92     -30.438   7.691  -3.262  1.00  0.61           H  
ATOM   1357  HD1 TYR A  92     -31.736  10.261  -5.526  1.00  0.61           H  
ATOM   1358  HD2 TYR A  92     -32.722   7.294  -2.713  1.00  0.61           H  
ATOM   1359  HE1 TYR A  92     -34.065  10.406  -6.254  1.00  0.61           H  
ATOM   1360  HE2 TYR A  92     -35.059   7.378  -3.446  1.00  0.61           H  
ATOM   1361  HH  TYR A  92     -36.606   8.863  -4.430  1.00  0.61           H  
ATOM   1362  N   LEU A  93     -28.833   8.375  -1.143  1.00  0.61           N  
ATOM   1363  CA  LEU A  93     -27.656   7.671  -0.637  1.00  0.61           C  
ATOM   1364  C   LEU A  93     -27.671   6.243  -1.176  1.00  0.61           C  
ATOM   1365  O   LEU A  93     -28.648   5.507  -0.988  1.00  0.61           O  
ATOM   1366  CB  LEU A  93     -27.646   7.650   0.897  1.00  0.61           C  
ATOM   1367  CG  LEU A  93     -26.551   6.761   1.579  1.00  0.61           C  
ATOM   1368  CD1 LEU A  93     -25.158   7.315   1.302  1.00  0.61           C  
ATOM   1369  CD2 LEU A  93     -26.867   6.662   3.060  1.00  0.61           C  
ATOM   1370  H   LEU A  93     -29.746   8.071  -0.808  1.00  0.61           H  
ATOM   1371  HA  LEU A  93     -26.758   8.168  -0.998  1.00  0.61           H  
ATOM   1372 1HB  LEU A  93     -27.504   8.671   1.252  1.00  0.61           H  
ATOM   1373 2HB  LEU A  93     -28.616   7.307   1.241  1.00  0.61           H  
ATOM   1374  HG  LEU A  93     -26.582   5.754   1.152  1.00  0.61           H  
ATOM   1375 1HD1 LEU A  93     -24.413   6.681   1.766  1.00  0.61           H  
ATOM   1376 2HD1 LEU A  93     -25.006   7.325   0.247  1.00  0.61           H  
ATOM   1377 3HD1 LEU A  93     -25.061   8.316   1.681  1.00  0.61           H  
ATOM   1378 1HD2 LEU A  93     -26.133   6.027   3.551  1.00  0.61           H  
ATOM   1379 2HD2 LEU A  93     -26.853   7.634   3.501  1.00  0.61           H  
ATOM   1380 3HD2 LEU A  93     -27.861   6.235   3.188  1.00  0.61           H  
ATOM   1381  N   TYR A  94     -26.607   5.851  -1.862  1.00  0.61           N  
ATOM   1382  CA  TYR A  94     -26.548   4.521  -2.453  1.00  0.61           C  
ATOM   1383  C   TYR A  94     -25.602   3.616  -1.693  1.00  0.61           C  
ATOM   1384  O   TYR A  94     -24.486   4.014  -1.377  1.00  0.61           O  
ATOM   1385  CB  TYR A  94     -26.053   4.634  -3.893  1.00  0.61           C  
ATOM   1386  CG  TYR A  94     -26.983   5.319  -4.833  1.00  0.61           C  
ATOM   1387  CD1 TYR A  94     -27.031   6.711  -4.882  1.00  0.61           C  
ATOM   1388  CD2 TYR A  94     -27.761   4.570  -5.678  1.00  0.61           C  
ATOM   1389  CE1 TYR A  94     -27.889   7.327  -5.769  1.00  0.61           C  
ATOM   1390  CE2 TYR A  94     -28.596   5.180  -6.557  1.00  0.61           C  
ATOM   1391  CZ  TYR A  94     -28.675   6.552  -6.603  1.00  0.61           C  
ATOM   1392  OH  TYR A  94     -29.545   7.141  -7.483  1.00  0.61           O  
ATOM   1393  H   TYR A  94     -25.825   6.495  -1.983  1.00  0.61           H  
ATOM   1394  HA  TYR A  94     -27.539   4.070  -2.431  1.00  0.61           H  
ATOM   1395 1HB  TYR A  94     -25.102   5.174  -3.905  1.00  0.61           H  
ATOM   1396 2HB  TYR A  94     -25.862   3.634  -4.280  1.00  0.61           H  
ATOM   1397  HD1 TYR A  94     -26.403   7.314  -4.216  1.00  0.61           H  
ATOM   1398  HD2 TYR A  94     -27.711   3.495  -5.647  1.00  0.61           H  
ATOM   1399  HE1 TYR A  94     -27.954   8.415  -5.814  1.00  0.61           H  
ATOM   1400  HE2 TYR A  94     -29.211   4.578  -7.225  1.00  0.61           H  
ATOM   1401  HH  TYR A  94     -29.446   8.129  -7.471  1.00  0.61           H  
ATOM   1402  N   ALA A  95     -26.033   2.384  -1.443  1.00  0.62           N  
ATOM   1403  CA  ALA A  95     -25.209   1.356  -0.815  1.00  0.62           C  
ATOM   1404  C   ALA A  95     -25.006   0.247  -1.822  1.00  0.62           C  
ATOM   1405  O   ALA A  95     -25.970  -0.418  -2.203  1.00  0.62           O  
ATOM   1406  CB  ALA A  95     -25.863   0.841   0.420  1.00  0.62           C  
ATOM   1407  H   ALA A  95     -26.986   2.136  -1.697  1.00  0.62           H  
ATOM   1408  HA  ALA A  95     -24.244   1.781  -0.560  1.00  0.62           H  
ATOM   1409 1HB  ALA A  95     -25.262   0.088   0.879  1.00  0.62           H  
ATOM   1410 2HB  ALA A  95     -26.002   1.661   1.105  1.00  0.62           H  
ATOM   1411 3HB  ALA A  95     -26.823   0.419   0.150  1.00  0.62           H  
ATOM   1412  N   ILE A  96     -23.778   0.072  -2.282  1.00  0.63           N  
ATOM   1413  CA  ILE A  96     -23.461  -0.845  -3.374  1.00  0.63           C  
ATOM   1414  C   ILE A  96     -22.501  -1.951  -2.913  1.00  0.63           C  
ATOM   1415  O   ILE A  96     -21.561  -1.713  -2.159  1.00  0.63           O  
ATOM   1416  CB  ILE A  96     -22.882  -0.004  -4.540  1.00  0.63           C  
ATOM   1417  CG1 ILE A  96     -23.900   1.044  -4.962  1.00  0.63           C  
ATOM   1418  CG2 ILE A  96     -22.573  -0.869  -5.736  1.00  0.63           C  
ATOM   1419  CD1 ILE A  96     -23.317   2.120  -5.732  1.00  0.63           C  
ATOM   1420  H   ILE A  96     -23.032   0.642  -1.887  1.00  0.63           H  
ATOM   1421  HA  ILE A  96     -24.372  -1.324  -3.712  1.00  0.63           H  
ATOM   1422  HB  ILE A  96     -22.012   0.493  -4.232  1.00  0.63           H  
ATOM   1423 1HG1 ILE A  96     -24.653   0.566  -5.581  1.00  0.63           H  
ATOM   1424 2HG1 ILE A  96     -24.372   1.485  -4.105  1.00  0.63           H  
ATOM   1425 1HG2 ILE A  96     -22.184  -0.253  -6.544  1.00  0.63           H  
ATOM   1426 2HG2 ILE A  96     -21.839  -1.614  -5.469  1.00  0.63           H  
ATOM   1427 3HG2 ILE A  96     -23.484  -1.361  -6.067  1.00  0.63           H  
ATOM   1428 1HD1 ILE A  96     -24.089   2.827  -6.008  1.00  0.63           H  
ATOM   1429 2HD1 ILE A  96     -22.580   2.618  -5.115  1.00  0.63           H  
ATOM   1430 3HD1 ILE A  96     -22.847   1.712  -6.615  1.00  0.63           H  
ATOM   1431  N   ASN A  97     -22.761  -3.182  -3.294  1.00  0.65           N  
ATOM   1432  CA  ASN A  97     -21.881  -4.269  -2.888  1.00  0.65           C  
ATOM   1433  C   ASN A  97     -20.522  -4.128  -3.583  1.00  0.65           C  
ATOM   1434  O   ASN A  97     -20.422  -3.422  -4.587  1.00  0.65           O  
ATOM   1435  CB  ASN A  97     -22.536  -5.605  -3.188  1.00  0.65           C  
ATOM   1436  CG  ASN A  97     -23.653  -5.928  -2.224  1.00  0.65           C  
ATOM   1437  OD1 ASN A  97     -23.485  -5.784  -1.010  1.00  0.65           O  
ATOM   1438  ND2 ASN A  97     -24.770  -6.370  -2.735  1.00  0.65           N  
ATOM   1439  H   ASN A  97     -23.548  -3.376  -3.911  1.00  0.65           H  
ATOM   1440  HA  ASN A  97     -21.745  -4.187  -1.814  1.00  0.65           H  
ATOM   1441 1HB  ASN A  97     -22.975  -5.547  -4.188  1.00  0.65           H  
ATOM   1442 2HB  ASN A  97     -21.825  -6.414  -3.213  1.00  0.65           H  
ATOM   1443 1HD2 ASN A  97     -25.535  -6.613  -2.141  1.00  0.65           H  
ATOM   1444 2HD2 ASN A  97     -24.857  -6.479  -3.726  1.00  0.65           H  
ATOM   1445  N   PRO A  98     -19.446  -4.763  -3.079  1.00  0.67           N  
ATOM   1446  CA  PRO A  98     -18.113  -4.789  -3.672  1.00  0.67           C  
ATOM   1447  C   PRO A  98     -18.104  -5.157  -5.150  1.00  0.67           C  
ATOM   1448  O   PRO A  98     -17.171  -4.776  -5.856  1.00  0.67           O  
ATOM   1449  CB  PRO A  98     -17.405  -5.863  -2.849  1.00  0.67           C  
ATOM   1450  CG  PRO A  98     -18.062  -5.789  -1.504  1.00  0.67           C  
ATOM   1451  CD  PRO A  98     -19.520  -5.491  -1.779  1.00  0.67           C  
ATOM   1452  HA  PRO A  98     -17.638  -3.807  -3.519  1.00  0.67           H  
ATOM   1453 1HB  PRO A  98     -17.520  -6.845  -3.331  1.00  0.67           H  
ATOM   1454 2HB  PRO A  98     -16.325  -5.651  -2.805  1.00  0.67           H  
ATOM   1455 1HG  PRO A  98     -17.913  -6.724  -0.943  1.00  0.67           H  
ATOM   1456 2HG  PRO A  98     -17.575  -5.003  -0.935  1.00  0.67           H  
ATOM   1457 1HD  PRO A  98     -20.079  -6.424  -1.850  1.00  0.67           H  
ATOM   1458 2HD  PRO A  98     -19.881  -4.843  -0.968  1.00  0.67           H  
ATOM   1459  N   ASN A  99     -19.100  -5.942  -5.595  1.00  0.67           N  
ATOM   1460  CA  ASN A  99     -19.218  -6.379  -6.985  1.00  0.67           C  
ATOM   1461  C   ASN A  99     -20.035  -5.439  -7.887  1.00  0.67           C  
ATOM   1462  O   ASN A  99     -20.280  -5.758  -9.051  1.00  0.67           O  
ATOM   1463  CB  ASN A  99     -19.815  -7.770  -7.019  1.00  0.67           C  
ATOM   1464  CG  ASN A  99     -21.258  -7.839  -6.524  1.00  0.67           C  
ATOM   1465  OD1 ASN A  99     -21.965  -6.840  -6.317  1.00  0.67           O  
ATOM   1466  ND2 ASN A  99     -21.713  -9.053  -6.321  1.00  0.67           N  
ATOM   1467  H   ASN A  99     -19.811  -6.239  -4.950  1.00  0.67           H  
ATOM   1468  HA  ASN A  99     -18.213  -6.424  -7.408  1.00  0.67           H  
ATOM   1469 1HB  ASN A  99     -19.783  -8.147  -8.042  1.00  0.67           H  
ATOM   1470 2HB  ASN A  99     -19.206  -8.437  -6.409  1.00  0.67           H  
ATOM   1471 1HD2 ASN A  99     -22.649  -9.190  -5.995  1.00  0.67           H  
ATOM   1472 2HD2 ASN A  99     -21.124  -9.845  -6.493  1.00  0.67           H  
ATOM   1473  N   GLY A 100     -20.450  -4.285  -7.367  1.00  0.67           N  
ATOM   1474  CA  GLY A 100     -21.192  -3.304  -8.158  1.00  0.67           C  
ATOM   1475  C   GLY A 100     -22.708  -3.423  -8.105  1.00  0.67           C  
ATOM   1476  O   GLY A 100     -23.417  -2.559  -8.620  1.00  0.67           O  
ATOM   1477  H   GLY A 100     -20.248  -4.059  -6.395  1.00  0.67           H  
ATOM   1478 1HA  GLY A 100     -20.920  -2.311  -7.815  1.00  0.67           H  
ATOM   1479 2HA  GLY A 100     -20.863  -3.366  -9.194  1.00  0.67           H  
ATOM   1480  N   LYS A 101     -23.237  -4.475  -7.500  1.00  0.65           N  
ATOM   1481  CA  LYS A 101     -24.690  -4.601  -7.431  1.00  0.65           C  
ATOM   1482  C   LYS A 101     -25.258  -3.732  -6.319  1.00  0.65           C  
ATOM   1483  O   LYS A 101     -24.757  -3.743  -5.196  1.00  0.65           O  
ATOM   1484  CB  LYS A 101     -25.105  -6.050  -7.215  1.00  0.65           C  
ATOM   1485  CG  LYS A 101     -26.615  -6.283  -7.240  1.00  0.65           C  
ATOM   1486  CD  LYS A 101     -26.960  -7.762  -7.110  1.00  0.65           C  
ATOM   1487  CE  LYS A 101     -28.467  -7.975  -7.119  1.00  0.65           C  
ATOM   1488  NZ  LYS A 101     -28.825  -9.416  -6.996  1.00  0.65           N  
ATOM   1489  H   LYS A 101     -22.641  -5.195  -7.095  1.00  0.65           H  
ATOM   1490  HA  LYS A 101     -25.114  -4.258  -8.374  1.00  0.65           H  
ATOM   1491 1HB  LYS A 101     -24.645  -6.678  -7.979  1.00  0.65           H  
ATOM   1492 2HB  LYS A 101     -24.732  -6.388  -6.249  1.00  0.65           H  
ATOM   1493 1HG  LYS A 101     -27.079  -5.743  -6.410  1.00  0.65           H  
ATOM   1494 2HG  LYS A 101     -27.028  -5.899  -8.171  1.00  0.65           H  
ATOM   1495 1HD  LYS A 101     -26.512  -8.317  -7.936  1.00  0.65           H  
ATOM   1496 2HD  LYS A 101     -26.553  -8.144  -6.174  1.00  0.65           H  
ATOM   1497 1HE  LYS A 101     -28.908  -7.428  -6.286  1.00  0.65           H  
ATOM   1498 2HE  LYS A 101     -28.876  -7.588  -8.051  1.00  0.65           H  
ATOM   1499 1HZ  LYS A 101     -29.830  -9.515  -7.006  1.00  0.65           H  
ATOM   1500 2HZ  LYS A 101     -28.428  -9.929  -7.771  1.00  0.65           H  
ATOM   1501 3HZ  LYS A 101     -28.459  -9.782  -6.129  1.00  0.65           H  
ATOM   1502  N   LEU A 102     -26.286  -2.953  -6.620  1.00  0.64           N  
ATOM   1503  CA  LEU A 102     -26.879  -2.111  -5.586  1.00  0.64           C  
ATOM   1504  C   LEU A 102     -27.469  -2.964  -4.459  1.00  0.64           C  
ATOM   1505  O   LEU A 102     -28.222  -3.902  -4.726  1.00  0.64           O  
ATOM   1506  CB  LEU A 102     -27.967  -1.203  -6.180  1.00  0.64           C  
ATOM   1507  CG  LEU A 102     -28.561  -0.176  -5.219  1.00  0.64           C  
ATOM   1508  CD1 LEU A 102     -27.480   0.816  -4.822  1.00  0.64           C  
ATOM   1509  CD2 LEU A 102     -29.709   0.531  -5.887  1.00  0.64           C  
ATOM   1510  H   LEU A 102     -26.661  -2.952  -7.559  1.00  0.64           H  
ATOM   1511  HA  LEU A 102     -26.102  -1.477  -5.168  1.00  0.64           H  
ATOM   1512 1HB  LEU A 102     -27.564  -0.673  -7.003  1.00  0.64           H  
ATOM   1513 2HB  LEU A 102     -28.782  -1.829  -6.539  1.00  0.64           H  
ATOM   1514  HG  LEU A 102     -28.917  -0.674  -4.327  1.00  0.64           H  
ATOM   1515 1HD1 LEU A 102     -27.878   1.552  -4.135  1.00  0.64           H  
ATOM   1516 2HD1 LEU A 102     -26.684   0.286  -4.352  1.00  0.64           H  
ATOM   1517 3HD1 LEU A 102     -27.104   1.313  -5.691  1.00  0.64           H  
ATOM   1518 1HD2 LEU A 102     -30.123   1.244  -5.206  1.00  0.64           H  
ATOM   1519 2HD2 LEU A 102     -29.358   1.041  -6.780  1.00  0.64           H  
ATOM   1520 3HD2 LEU A 102     -30.473  -0.196  -6.158  1.00  0.64           H  
ATOM   1521  N   LYS A 103     -27.120  -2.638  -3.212  1.00  0.62           N  
ATOM   1522  CA  LYS A 103     -27.651  -3.314  -2.028  1.00  0.62           C  
ATOM   1523  C   LYS A 103     -28.943  -2.574  -1.648  1.00  0.62           C  
ATOM   1524  O   LYS A 103     -29.986  -3.189  -1.415  1.00  0.62           O  
ATOM   1525  CB  LYS A 103     -26.605  -3.311  -0.895  1.00  0.62           C  
ATOM   1526  CG  LYS A 103     -26.958  -4.082   0.381  1.00  0.62           C  
ATOM   1527  CD  LYS A 103     -25.758  -4.080   1.381  1.00  0.62           C  
ATOM   1528  CE  LYS A 103     -26.076  -4.835   2.692  1.00  0.62           C  
ATOM   1529  NZ  LYS A 103     -24.888  -4.878   3.656  1.00  0.62           N  
ATOM   1530  H   LYS A 103     -26.486  -1.866  -3.066  1.00  0.62           H  
ATOM   1531  HA  LYS A 103     -27.902  -4.344  -2.280  1.00  0.62           H  
ATOM   1532 1HB  LYS A 103     -25.658  -3.702  -1.273  1.00  0.62           H  
ATOM   1533 2HB  LYS A 103     -26.421  -2.286  -0.586  1.00  0.62           H  
ATOM   1534 1HG  LYS A 103     -27.817  -3.639   0.850  1.00  0.62           H  
ATOM   1535 2HG  LYS A 103     -27.198  -5.112   0.123  1.00  0.62           H  
ATOM   1536 1HD  LYS A 103     -24.882  -4.536   0.911  1.00  0.62           H  
ATOM   1537 2HD  LYS A 103     -25.507  -3.050   1.633  1.00  0.62           H  
ATOM   1538 1HE  LYS A 103     -26.906  -4.327   3.188  1.00  0.62           H  
ATOM   1539 2HE  LYS A 103     -26.374  -5.855   2.456  1.00  0.62           H  
ATOM   1540 1HZ  LYS A 103     -25.132  -5.363   4.498  1.00  0.62           H  
ATOM   1541 2HZ  LYS A 103     -24.068  -5.362   3.261  1.00  0.62           H  
ATOM   1542 3HZ  LYS A 103     -24.603  -3.947   3.897  1.00  0.62           H  
ATOM   1543  N   TRP A 104     -28.864  -1.239  -1.617  1.00  0.60           N  
ATOM   1544  CA  TRP A 104     -30.034  -0.388  -1.369  1.00  0.60           C  
ATOM   1545  C   TRP A 104     -29.848   1.082  -1.721  1.00  0.60           C  
ATOM   1546  O   TRP A 104     -28.736   1.592  -1.852  1.00  0.60           O  
ATOM   1547  CB  TRP A 104     -30.570  -0.475   0.065  1.00  0.60           C  
ATOM   1548  CG  TRP A 104     -29.605  -0.187   1.173  1.00  0.60           C  
ATOM   1549  CD1 TRP A 104     -29.009  -1.132   1.905  1.00  0.60           C  
ATOM   1550  CD2 TRP A 104     -29.114   1.086   1.702  1.00  0.60           C  
ATOM   1551  NE1 TRP A 104     -28.221  -0.573   2.853  1.00  0.60           N  
ATOM   1552  CE2 TRP A 104     -28.277   0.774   2.759  1.00  0.60           C  
ATOM   1553  CE3 TRP A 104     -29.326   2.425   1.379  1.00  0.60           C  
ATOM   1554  CZ2 TRP A 104     -27.664   1.746   3.526  1.00  0.60           C  
ATOM   1555  CZ3 TRP A 104     -28.685   3.404   2.131  1.00  0.60           C  
ATOM   1556  CH2 TRP A 104     -27.879   3.068   3.187  1.00  0.60           C  
ATOM   1557  H   TRP A 104     -27.957  -0.815  -1.798  1.00  0.60           H  
ATOM   1558  HA  TRP A 104     -30.834  -0.761  -2.009  1.00  0.60           H  
ATOM   1559 1HB  TRP A 104     -31.403   0.219   0.176  1.00  0.60           H  
ATOM   1560 2HB  TRP A 104     -30.974  -1.472   0.235  1.00  0.60           H  
ATOM   1561  HD1 TRP A 104     -29.161  -2.193   1.778  1.00  0.60           H  
ATOM   1562  HE1 TRP A 104     -27.696  -1.102   3.534  1.00  0.60           H  
ATOM   1563  HE3 TRP A 104     -29.967   2.693   0.566  1.00  0.60           H  
ATOM   1564  HZ2 TRP A 104     -27.032   1.491   4.369  1.00  0.60           H  
ATOM   1565  HZ3 TRP A 104     -28.847   4.440   1.864  1.00  0.60           H  
ATOM   1566  HH2 TRP A 104     -27.401   3.852   3.770  1.00  0.60           H  
ATOM   1567  N   LYS A 105     -30.972   1.777  -1.833  1.00  0.60           N  
ATOM   1568  CA  LYS A 105     -30.977   3.216  -2.057  1.00  0.60           C  
ATOM   1569  C   LYS A 105     -31.915   3.903  -1.059  1.00  0.60           C  
ATOM   1570  O   LYS A 105     -33.073   3.508  -0.912  1.00  0.60           O  
ATOM   1571  CB  LYS A 105     -31.393   3.501  -3.498  1.00  0.60           C  
ATOM   1572  CG  LYS A 105     -31.473   4.898  -3.879  1.00  0.60           C  
ATOM   1573  CD  LYS A 105     -31.818   5.033  -5.366  1.00  0.60           C  
ATOM   1574  CE  LYS A 105     -33.275   4.685  -5.642  1.00  0.60           C  
ATOM   1575  NZ  LYS A 105     -33.640   4.890  -7.077  1.00  0.60           N  
ATOM   1576  H   LYS A 105     -31.856   1.298  -1.742  1.00  0.60           H  
ATOM   1577  HA  LYS A 105     -29.973   3.605  -1.897  1.00  0.60           H  
ATOM   1578 1HB  LYS A 105     -30.660   3.073  -4.156  1.00  0.60           H  
ATOM   1579 2HB  LYS A 105     -32.351   3.030  -3.709  1.00  0.60           H  
ATOM   1580 1HG  LYS A 105     -32.245   5.328  -3.283  1.00  0.60           H  
ATOM   1581 2HG  LYS A 105     -30.526   5.393  -3.663  1.00  0.60           H  
ATOM   1582 1HD  LYS A 105     -31.614   6.052  -5.706  1.00  0.60           H  
ATOM   1583 2HD  LYS A 105     -31.206   4.345  -5.934  1.00  0.60           H  
ATOM   1584 1HE  LYS A 105     -33.447   3.643  -5.379  1.00  0.60           H  
ATOM   1585 2HE  LYS A 105     -33.911   5.313  -5.025  1.00  0.60           H  
ATOM   1586 1HZ  LYS A 105     -34.611   4.651  -7.214  1.00  0.60           H  
ATOM   1587 2HZ  LYS A 105     -33.493   5.857  -7.334  1.00  0.60           H  
ATOM   1588 3HZ  LYS A 105     -33.062   4.301  -7.659  1.00  0.60           H  
ATOM   1589  N   PHE A 106     -31.400   4.917  -0.365  1.00  0.60           N  
ATOM   1590  CA  PHE A 106     -32.177   5.672   0.615  1.00  0.60           C  
ATOM   1591  C   PHE A 106     -32.413   7.102   0.165  1.00  0.60           C  
ATOM   1592  O   PHE A 106     -31.487   7.796  -0.258  1.00  0.60           O  
ATOM   1593  CB  PHE A 106     -31.479   5.680   1.979  1.00  0.60           C  
ATOM   1594  CG  PHE A 106     -32.135   6.578   2.968  1.00  0.60           C  
ATOM   1595  CD1 PHE A 106     -33.304   6.211   3.593  1.00  0.60           C  
ATOM   1596  CD2 PHE A 106     -31.580   7.820   3.269  1.00  0.60           C  
ATOM   1597  CE1 PHE A 106     -33.915   7.063   4.474  1.00  0.60           C  
ATOM   1598  CE2 PHE A 106     -32.196   8.661   4.164  1.00  0.60           C  
ATOM   1599  CZ  PHE A 106     -33.362   8.285   4.753  1.00  0.60           C  
ATOM   1600  H   PHE A 106     -30.428   5.174  -0.532  1.00  0.60           H  
ATOM   1601  HA  PHE A 106     -33.148   5.189   0.733  1.00  0.60           H  
ATOM   1602 1HB  PHE A 106     -31.466   4.670   2.392  1.00  0.60           H  
ATOM   1603 2HB  PHE A 106     -30.457   6.004   1.860  1.00  0.60           H  
ATOM   1604  HD1 PHE A 106     -33.749   5.239   3.367  1.00  0.60           H  
ATOM   1605  HD2 PHE A 106     -30.652   8.121   2.784  1.00  0.60           H  
ATOM   1606  HE1 PHE A 106     -34.847   6.768   4.946  1.00  0.60           H  
ATOM   1607  HE2 PHE A 106     -31.771   9.625   4.399  1.00  0.60           H  
ATOM   1608  HZ  PHE A 106     -33.854   8.959   5.445  1.00  0.60           H  
ATOM   1609  N   GLU A 107     -33.657   7.554   0.257  1.00  0.60           N  
ATOM   1610  CA  GLU A 107     -33.962   8.914  -0.157  1.00  0.60           C  
ATOM   1611  C   GLU A 107     -33.917   9.872   1.005  1.00  0.60           C  
ATOM   1612  O   GLU A 107     -34.596   9.674   2.012  1.00  0.60           O  
ATOM   1613  CB  GLU A 107     -35.330   8.986  -0.829  1.00  0.60           C  
ATOM   1614  CG  GLU A 107     -35.679  10.357  -1.425  1.00  0.60           C  
ATOM   1615  CD  GLU A 107     -36.915  10.335  -2.319  1.00  0.60           C  
ATOM   1616  OE1 GLU A 107     -37.297   9.264  -2.762  1.00  0.60           O  
ATOM   1617  OE2 GLU A 107     -37.474  11.381  -2.558  1.00  0.60           O  
ATOM   1618  H   GLU A 107     -34.388   6.955   0.614  1.00  0.60           H  
ATOM   1619  HA  GLU A 107     -33.213   9.239  -0.877  1.00  0.60           H  
ATOM   1620 1HB  GLU A 107     -35.452   8.212  -1.531  1.00  0.60           H  
ATOM   1621 2HB  GLU A 107     -36.082   8.808  -0.063  1.00  0.60           H  
ATOM   1622 1HG  GLU A 107     -35.856  11.052  -0.608  1.00  0.60           H  
ATOM   1623 2HG  GLU A 107     -34.821  10.722  -1.998  1.00  0.60           H  
ATOM   1624  N   THR A 108     -33.153  10.940   0.833  1.00  0.60           N  
ATOM   1625  CA  THR A 108     -33.046  11.964   1.851  1.00  0.60           C  
ATOM   1626  C   THR A 108     -34.001  13.095   1.511  1.00  0.60           C  
ATOM   1627  O   THR A 108     -34.542  13.763   2.383  1.00  0.60           O  
ATOM   1628  CB  THR A 108     -31.638  12.544   1.846  1.00  0.60           C  
ATOM   1629  OG1 THR A 108     -31.424  13.132   0.565  1.00  0.60           O  
ATOM   1630  CG2 THR A 108     -30.590  11.464   2.101  1.00  0.60           C  
ATOM   1631  H   THR A 108     -32.627  11.041  -0.033  1.00  0.60           H  
ATOM   1632  HA  THR A 108     -33.300  11.548   2.827  1.00  0.60           H  
ATOM   1633  HB  THR A 108     -31.566  13.316   2.605  1.00  0.60           H  
ATOM   1634  HG1 THR A 108     -31.460  12.433  -0.120  1.00  0.60           H  
ATOM   1635 1HG2 THR A 108     -29.601  11.906   2.081  1.00  0.60           H  
ATOM   1636 2HG2 THR A 108     -30.758  11.027   3.069  1.00  0.60           H  
ATOM   1637 3HG2 THR A 108     -30.663  10.693   1.328  1.00  0.60           H  
ATOM   1638  N   GLY A 109     -34.252  13.265   0.218  1.00  0.61           N  
ATOM   1639  CA  GLY A 109     -35.124  14.338  -0.258  1.00  0.61           C  
ATOM   1640  C   GLY A 109     -34.390  15.665  -0.491  1.00  0.61           C  
ATOM   1641  O   GLY A 109     -35.011  16.662  -0.868  1.00  0.61           O  
ATOM   1642  H   GLY A 109     -33.761  12.674  -0.450  1.00  0.61           H  
ATOM   1643 1HA  GLY A 109     -35.596  14.020  -1.190  1.00  0.61           H  
ATOM   1644 2HA  GLY A 109     -35.926  14.491   0.460  1.00  0.61           H  
ATOM   1645  N   GLY A 110     -33.074  15.679  -0.275  1.00  0.61           N  
ATOM   1646  CA  GLY A 110     -32.282  16.885  -0.496  1.00  0.61           C  
ATOM   1647  C   GLY A 110     -30.953  16.433  -1.036  1.00  0.61           C  
ATOM   1648  O   GLY A 110     -30.498  15.351  -0.690  1.00  0.61           O  
ATOM   1649  H   GLY A 110     -32.603  14.830   0.044  1.00  0.61           H  
ATOM   1650 1HA  GLY A 110     -32.779  17.544  -1.208  1.00  0.61           H  
ATOM   1651 2HA  GLY A 110     -32.139  17.421   0.436  1.00  0.61           H  
ATOM   1652  N   SER A 111     -30.297  17.250  -1.841  1.00  0.61           N  
ATOM   1653  CA  SER A 111     -29.042  16.789  -2.415  1.00  0.61           C  
ATOM   1654  C   SER A 111     -28.063  16.428  -1.326  1.00  0.61           C  
ATOM   1655  O   SER A 111     -27.996  17.101  -0.285  1.00  0.61           O  
ATOM   1656  CB  SER A 111     -28.459  17.845  -3.317  1.00  0.61           C  
ATOM   1657  OG  SER A 111     -29.296  18.100  -4.423  1.00  0.61           O  
ATOM   1658  H   SER A 111     -30.683  18.147  -2.095  1.00  0.61           H  
ATOM   1659  HA  SER A 111     -29.229  15.894  -3.009  1.00  0.61           H  
ATOM   1660 1HB  SER A 111     -28.319  18.755  -2.753  1.00  0.61           H  
ATOM   1661 2HB  SER A 111     -27.486  17.525  -3.660  1.00  0.61           H  
ATOM   1662  HG  SER A 111     -29.266  17.289  -4.992  1.00  0.61           H  
ATOM   1663  N   VAL A 112     -27.297  15.364  -1.566  1.00  0.61           N  
ATOM   1664  CA  VAL A 112     -26.300  14.944  -0.612  1.00  0.61           C  
ATOM   1665  C   VAL A 112     -24.920  15.249  -1.147  1.00  0.61           C  
ATOM   1666  O   VAL A 112     -24.480  14.667  -2.136  1.00  0.61           O  
ATOM   1667  CB  VAL A 112     -26.406  13.437  -0.346  1.00  0.61           C  
ATOM   1668  CG1 VAL A 112     -25.341  13.057   0.629  1.00  0.61           C  
ATOM   1669  CG2 VAL A 112     -27.784  13.094   0.152  1.00  0.61           C  
ATOM   1670  H   VAL A 112     -27.405  14.826  -2.425  1.00  0.61           H  
ATOM   1671  HA  VAL A 112     -26.448  15.482   0.325  1.00  0.61           H  
ATOM   1672  HB  VAL A 112     -26.220  12.896  -1.268  1.00  0.61           H  
ATOM   1673 1HG1 VAL A 112     -25.387  11.992   0.813  1.00  0.61           H  
ATOM   1674 2HG1 VAL A 112     -24.359  13.312   0.225  1.00  0.61           H  
ATOM   1675 3HG1 VAL A 112     -25.501  13.607   1.556  1.00  0.61           H  
ATOM   1676 1HG2 VAL A 112     -27.848  12.023   0.330  1.00  0.61           H  
ATOM   1677 2HG2 VAL A 112     -27.976  13.632   1.076  1.00  0.61           H  
ATOM   1678 3HG2 VAL A 112     -28.531  13.380  -0.595  1.00  0.61           H  
ATOM   1679  N   HIS A 113     -24.242  16.174  -0.485  1.00  0.60           N  
ATOM   1680  CA  HIS A 113     -22.925  16.616  -0.905  1.00  0.60           C  
ATOM   1681  C   HIS A 113     -21.875  16.315   0.149  1.00  0.60           C  
ATOM   1682  O   HIS A 113     -20.772  16.857   0.112  1.00  0.60           O  
ATOM   1683  CB  HIS A 113     -22.953  18.112  -1.229  1.00  0.60           C  
ATOM   1684  CG  HIS A 113     -23.815  18.479  -2.448  1.00  0.60           C  
ATOM   1685  ND1 HIS A 113     -24.321  19.757  -2.649  1.00  0.60           N  
ATOM   1686  CD2 HIS A 113     -24.227  17.745  -3.522  1.00  0.60           C  
ATOM   1687  CE1 HIS A 113     -24.997  19.782  -3.790  1.00  0.60           C  
ATOM   1688  NE2 HIS A 113     -24.958  18.583  -4.327  1.00  0.60           N  
ATOM   1689  H   HIS A 113     -24.668  16.603   0.329  1.00  0.60           H  
ATOM   1690  HA  HIS A 113     -22.633  16.085  -1.811  1.00  0.60           H  
ATOM   1691 1HB  HIS A 113     -23.336  18.661  -0.364  1.00  0.60           H  
ATOM   1692 2HB  HIS A 113     -21.936  18.459  -1.412  1.00  0.60           H  
ATOM   1693  HD2 HIS A 113     -24.017  16.692  -3.717  1.00  0.60           H  
ATOM   1694  HE1 HIS A 113     -25.508  20.646  -4.212  1.00  0.60           H  
ATOM   1695  HE2 HIS A 113     -25.411  18.332  -5.212  1.00  0.60           H  
ATOM   1696  N   SER A 114     -22.222  15.442   1.084  1.00  0.59           N  
ATOM   1697  CA  SER A 114     -21.302  15.056   2.139  1.00  0.59           C  
ATOM   1698  C   SER A 114     -20.937  13.595   1.972  1.00  0.59           C  
ATOM   1699  O   SER A 114     -21.737  12.817   1.452  1.00  0.59           O  
ATOM   1700  CB  SER A 114     -21.963  15.221   3.492  1.00  0.59           C  
ATOM   1701  OG  SER A 114     -23.057  14.311   3.647  1.00  0.59           O  
ATOM   1702  H   SER A 114     -23.146  15.037   1.059  1.00  0.59           H  
ATOM   1703  HA  SER A 114     -20.399  15.666   2.086  1.00  0.59           H  
ATOM   1704 1HB  SER A 114     -21.229  15.018   4.242  1.00  0.59           H  
ATOM   1705 2HB  SER A 114     -22.306  16.245   3.632  1.00  0.59           H  
ATOM   1706  HG  SER A 114     -23.877  14.801   3.378  1.00  0.59           H  
ATOM   1707  N   SER A 115     -19.766  13.186   2.448  1.00  0.59           N  
ATOM   1708  CA  SER A 115     -19.480  11.756   2.441  1.00  0.59           C  
ATOM   1709  C   SER A 115     -20.139  11.156   3.649  1.00  0.59           C  
ATOM   1710  O   SER A 115     -20.174  11.824   4.680  1.00  0.59           O  
ATOM   1711  CB  SER A 115     -17.989  11.483   2.458  1.00  0.59           C  
ATOM   1712  OG  SER A 115     -17.437  11.898   1.280  1.00  0.59           O  
ATOM   1713  H   SER A 115     -19.104  13.846   2.849  1.00  0.59           H  
ATOM   1714  HA  SER A 115     -19.898  11.330   1.545  1.00  0.59           H  
ATOM   1715 1HB  SER A 115     -17.512  11.984   3.277  1.00  0.59           H  
ATOM   1716 2HB  SER A 115     -17.812  10.414   2.591  1.00  0.59           H  
ATOM   1717  HG  SER A 115     -17.652  11.148   0.687  1.00  0.59           H  
ATOM   1718  N   PRO A 116     -20.666   9.941   3.574  1.00  0.60           N  
ATOM   1719  CA  PRO A 116     -21.196   9.236   4.699  1.00  0.60           C  
ATOM   1720  C   PRO A 116     -20.100   8.841   5.663  1.00  0.60           C  
ATOM   1721  O   PRO A 116     -18.977   8.561   5.247  1.00  0.60           O  
ATOM   1722  CB  PRO A 116     -21.840   8.017   4.039  1.00  0.60           C  
ATOM   1723  CG  PRO A 116     -21.158   7.853   2.711  1.00  0.60           C  
ATOM   1724  CD  PRO A 116     -20.775   9.228   2.282  1.00  0.60           C  
ATOM   1725  HA  PRO A 116     -21.936   9.869   5.193  1.00  0.60           H  
ATOM   1726 1HB  PRO A 116     -21.629   7.156   4.662  1.00  0.60           H  
ATOM   1727 2HB  PRO A 116     -22.908   8.102   3.967  1.00  0.60           H  
ATOM   1728 1HG  PRO A 116     -20.307   7.187   2.778  1.00  0.60           H  
ATOM   1729 2HG  PRO A 116     -21.855   7.394   2.001  1.00  0.60           H  
ATOM   1730 1HD  PRO A 116     -19.803   9.149   1.767  1.00  0.60           H  
ATOM   1731 2HD  PRO A 116     -21.560   9.678   1.647  1.00  0.60           H  
ATOM   1732  N   ALA A 117     -20.434   8.778   6.939  1.00  0.63           N  
ATOM   1733  CA  ALA A 117     -19.517   8.242   7.935  1.00  0.63           C  
ATOM   1734  C   ALA A 117     -20.126   6.963   8.438  1.00  0.63           C  
ATOM   1735  O   ALA A 117     -21.344   6.867   8.510  1.00  0.63           O  
ATOM   1736  CB  ALA A 117     -19.279   9.227   9.059  1.00  0.63           C  
ATOM   1737  H   ALA A 117     -21.355   9.119   7.215  1.00  0.63           H  
ATOM   1738  HA  ALA A 117     -18.566   8.008   7.458  1.00  0.63           H  
ATOM   1739 1HB  ALA A 117     -18.596   8.797   9.789  1.00  0.63           H  
ATOM   1740 2HB  ALA A 117     -18.845  10.130   8.642  1.00  0.63           H  
ATOM   1741 3HB  ALA A 117     -20.222   9.470   9.543  1.00  0.63           H  
ATOM   1742  N   ILE A 118     -19.317   5.978   8.786  1.00  0.66           N  
ATOM   1743  CA  ILE A 118     -19.904   4.735   9.271  1.00  0.66           C  
ATOM   1744  C   ILE A 118     -19.503   4.520  10.726  1.00  0.66           C  
ATOM   1745  O   ILE A 118     -18.318   4.574  11.063  1.00  0.66           O  
ATOM   1746  CB  ILE A 118     -19.492   3.568   8.361  1.00  0.66           C  
ATOM   1747  CG1 ILE A 118     -19.953   3.904   6.915  1.00  0.66           C  
ATOM   1748  CG2 ILE A 118     -20.167   2.276   8.844  1.00  0.66           C  
ATOM   1749  CD1 ILE A 118     -19.479   2.967   5.884  1.00  0.66           C  
ATOM   1750  H   ILE A 118     -18.314   6.078   8.715  1.00  0.66           H  
ATOM   1751  HA  ILE A 118     -20.987   4.810   9.235  1.00  0.66           H  
ATOM   1752  HB  ILE A 118     -18.410   3.450   8.363  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 118     -21.025   3.943   6.885  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 118     -19.568   4.882   6.647  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 118     -19.896   1.448   8.194  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 118     -19.845   2.055   9.866  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 118     -21.251   2.411   8.830  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 118     -19.827   3.301   4.921  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 118     -18.389   2.944   5.884  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 118     -19.868   1.979   6.092  1.00  0.66           H  
ATOM   1761  N   GLY A 119     -20.497   4.343  11.594  1.00  0.69           N  
ATOM   1762  CA  GLY A 119     -20.244   4.214  13.019  1.00  0.69           C  
ATOM   1763  C   GLY A 119     -19.929   2.803  13.473  1.00  0.69           C  
ATOM   1764  O   GLY A 119     -19.871   1.862  12.681  1.00  0.69           O  
ATOM   1765  H   GLY A 119     -21.454   4.306  11.246  1.00  0.69           H  
ATOM   1766 1HA  GLY A 119     -19.411   4.863  13.289  1.00  0.69           H  
ATOM   1767 2HA  GLY A 119     -21.111   4.579  13.566  1.00  0.69           H  
ATOM   1768  N   GLN A 120     -19.804   2.654  14.784  1.00  0.71           N  
ATOM   1769  CA  GLN A 120     -19.435   1.394  15.418  1.00  0.71           C  
ATOM   1770  C   GLN A 120     -20.452   0.281  15.193  1.00  0.71           C  
ATOM   1771  O   GLN A 120     -20.085  -0.885  15.067  1.00  0.71           O  
ATOM   1772  CB  GLN A 120     -19.230   1.645  16.913  1.00  0.71           C  
ATOM   1773  CG  GLN A 120     -18.001   2.504  17.203  1.00  0.71           C  
ATOM   1774  CD  GLN A 120     -17.846   2.890  18.666  1.00  0.71           C  
ATOM   1775  OE1 GLN A 120     -18.454   2.299  19.565  1.00  0.71           O  
ATOM   1776  NE2 GLN A 120     -17.020   3.899  18.900  1.00  0.71           N  
ATOM   1777  H   GLN A 120     -19.911   3.468  15.370  1.00  0.71           H  
ATOM   1778  HA  GLN A 120     -18.487   1.068  14.989  1.00  0.71           H  
ATOM   1779 1HB  GLN A 120     -20.107   2.139  17.328  1.00  0.71           H  
ATOM   1780 2HB  GLN A 120     -19.112   0.692  17.429  1.00  0.71           H  
ATOM   1781 1HG  GLN A 120     -17.113   1.947  16.906  1.00  0.71           H  
ATOM   1782 2HG  GLN A 120     -18.072   3.424  16.621  1.00  0.71           H  
ATOM   1783 1HE2 GLN A 120     -16.850   4.230  19.851  1.00  0.71           H  
ATOM   1784 2HE2 GLN A 120     -16.553   4.352  18.141  1.00  0.71           H  
ATOM   1785  N   ASP A 121     -21.738   0.635  15.139  1.00  0.72           N  
ATOM   1786  CA  ASP A 121     -22.772  -0.375  14.934  1.00  0.72           C  
ATOM   1787  C   ASP A 121     -23.127  -0.535  13.450  1.00  0.72           C  
ATOM   1788  O   ASP A 121     -24.114  -1.187  13.111  1.00  0.72           O  
ATOM   1789  CB  ASP A 121     -24.036  -0.057  15.753  1.00  0.72           C  
ATOM   1790  CG  ASP A 121     -24.833   1.207  15.345  1.00  0.72           C  
ATOM   1791  OD1 ASP A 121     -24.474   1.874  14.390  1.00  0.72           O  
ATOM   1792  OD2 ASP A 121     -25.848   1.488  16.004  1.00  0.72           O  
ATOM   1793  H   ASP A 121     -21.988   1.604  15.249  1.00  0.72           H  
ATOM   1794  HA  ASP A 121     -22.386  -1.332  15.286  1.00  0.72           H  
ATOM   1795 1HB  ASP A 121     -24.712  -0.910  15.690  1.00  0.72           H  
ATOM   1796 2HB  ASP A 121     -23.756   0.045  16.803  1.00  0.72           H  
ATOM   1797  N   GLY A 122     -22.345   0.088  12.562  1.00  0.70           N  
ATOM   1798  CA  GLY A 122     -22.591   0.024  11.129  1.00  0.70           C  
ATOM   1799  C   GLY A 122     -23.490   1.145  10.592  1.00  0.70           C  
ATOM   1800  O   GLY A 122     -23.611   1.302   9.378  1.00  0.70           O  
ATOM   1801  H   GLY A 122     -21.527   0.615  12.866  1.00  0.70           H  
ATOM   1802 1HA  GLY A 122     -21.632   0.055  10.611  1.00  0.70           H  
ATOM   1803 2HA  GLY A 122     -23.043  -0.936  10.894  1.00  0.70           H  
ATOM   1804  N   THR A 123     -24.114   1.932  11.469  1.00  0.67           N  
ATOM   1805  CA  THR A 123     -24.990   3.012  11.009  1.00  0.67           C  
ATOM   1806  C   THR A 123     -24.233   4.005  10.146  1.00  0.67           C  
ATOM   1807  O   THR A 123     -23.098   4.383  10.454  1.00  0.67           O  
ATOM   1808  CB  THR A 123     -25.672   3.742  12.166  1.00  0.67           C  
ATOM   1809  OG1 THR A 123     -26.441   2.832  12.910  1.00  0.67           O  
ATOM   1810  CG2 THR A 123     -26.590   4.828  11.660  1.00  0.67           C  
ATOM   1811  H   THR A 123     -24.021   1.780  12.484  1.00  0.67           H  
ATOM   1812  HA  THR A 123     -25.776   2.578  10.391  1.00  0.67           H  
ATOM   1813  HB  THR A 123     -24.920   4.167  12.812  1.00  0.67           H  
ATOM   1814  HG1 THR A 123     -25.827   2.328  13.476  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123     -27.042   5.290  12.518  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123     -26.041   5.576  11.095  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123     -27.357   4.394  11.034  1.00  0.67           H  
ATOM   1818  N   ILE A 124     -24.853   4.406   9.047  1.00  0.63           N  
ATOM   1819  CA  ILE A 124     -24.248   5.327   8.113  1.00  0.63           C  
ATOM   1820  C   ILE A 124     -24.833   6.727   8.312  1.00  0.63           C  
ATOM   1821  O   ILE A 124     -26.050   6.896   8.324  1.00  0.63           O  
ATOM   1822  CB  ILE A 124     -24.496   4.835   6.687  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124     -23.909   3.447   6.526  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124     -23.846   5.760   5.711  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124     -24.909   2.341   6.743  1.00  0.63           C  
ATOM   1826  H   ILE A 124     -25.783   4.055   8.852  1.00  0.63           H  
ATOM   1827  HA  ILE A 124     -23.180   5.358   8.293  1.00  0.63           H  
ATOM   1828  HB  ILE A 124     -25.570   4.775   6.497  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124     -23.474   3.360   5.548  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124     -23.129   3.311   7.266  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124     -24.007   5.403   4.696  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124     -24.264   6.757   5.819  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124     -22.783   5.777   5.935  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124     -24.409   1.381   6.633  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124     -25.326   2.410   7.744  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124     -25.712   2.421   6.020  1.00  0.63           H  
ATOM   1837  N   TYR A 125     -23.970   7.718   8.536  1.00  0.60           N  
ATOM   1838  CA  TYR A 125     -24.427   9.068   8.848  1.00  0.60           C  
ATOM   1839  C   TYR A 125     -24.107  10.043   7.714  1.00  0.60           C  
ATOM   1840  O   TYR A 125     -22.953  10.183   7.305  1.00  0.60           O  
ATOM   1841  CB  TYR A 125     -23.784   9.533  10.146  1.00  0.60           C  
ATOM   1842  CG  TYR A 125     -24.105   8.676  11.328  1.00  0.60           C  
ATOM   1843  CD1 TYR A 125     -23.355   7.540  11.536  1.00  0.60           C  
ATOM   1844  CD2 TYR A 125     -25.101   9.007  12.211  1.00  0.60           C  
ATOM   1845  CE1 TYR A 125     -23.580   6.746  12.620  1.00  0.60           C  
ATOM   1846  CE2 TYR A 125     -25.328   8.185  13.303  1.00  0.60           C  
ATOM   1847  CZ  TYR A 125     -24.571   7.075  13.507  1.00  0.60           C  
ATOM   1848  OH  TYR A 125     -24.796   6.285  14.609  1.00  0.60           O  
ATOM   1849  H   TYR A 125     -22.981   7.513   8.509  1.00  0.60           H  
ATOM   1850  HA  TYR A 125     -25.494   9.038   8.984  1.00  0.60           H  
ATOM   1851 1HB  TYR A 125     -22.699   9.555  10.026  1.00  0.60           H  
ATOM   1852 2HB  TYR A 125     -24.108  10.546  10.367  1.00  0.60           H  
ATOM   1853  HD1 TYR A 125     -22.567   7.273  10.828  1.00  0.60           H  
ATOM   1854  HD2 TYR A 125     -25.703   9.905  12.054  1.00  0.60           H  
ATOM   1855  HE1 TYR A 125     -22.976   5.857  12.775  1.00  0.60           H  
ATOM   1856  HE2 TYR A 125     -26.095   8.411  14.008  1.00  0.60           H  
ATOM   1857  HH  TYR A 125     -24.257   5.491  14.550  1.00  0.60           H  
ATOM   1858  N   VAL A 126     -25.151  10.678   7.178  1.00  0.59           N  
ATOM   1859  CA  VAL A 126     -25.063  11.571   6.013  1.00  0.59           C  
ATOM   1860  C   VAL A 126     -25.653  12.964   6.185  1.00  0.59           C  
ATOM   1861  O   VAL A 126     -26.767  13.120   6.690  1.00  0.59           O  
ATOM   1862  CB  VAL A 126     -25.759  10.896   4.828  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126     -25.809  11.789   3.659  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126     -24.997   9.722   4.458  1.00  0.59           C  
ATOM   1865  H   VAL A 126     -26.062  10.513   7.605  1.00  0.59           H  
ATOM   1866  HA  VAL A 126     -24.007  11.687   5.766  1.00  0.59           H  
ATOM   1867  HB  VAL A 126     -26.780  10.623   5.104  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126     -26.296  11.263   2.841  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126     -26.379  12.688   3.894  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126     -24.790  12.064   3.373  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126     -25.464   9.269   3.630  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126     -24.008  10.054   4.180  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126     -24.944   9.020   5.279  1.00  0.59           H  
ATOM   1874  N   GLY A 127     -24.906  13.995   5.780  1.00  0.59           N  
ATOM   1875  CA  GLY A 127     -25.432  15.346   5.871  1.00  0.59           C  
ATOM   1876  C   GLY A 127     -26.069  15.728   4.544  1.00  0.59           C  
ATOM   1877  O   GLY A 127     -25.492  15.459   3.479  1.00  0.59           O  
ATOM   1878  H   GLY A 127     -24.003  13.863   5.334  1.00  0.59           H  
ATOM   1879 1HA  GLY A 127     -26.160  15.427   6.677  1.00  0.59           H  
ATOM   1880 2HA  GLY A 127     -24.614  16.022   6.087  1.00  0.59           H  
ATOM   1881  N   SER A 128     -27.206  16.421   4.610  1.00  0.60           N  
ATOM   1882  CA  SER A 128     -27.920  16.859   3.416  1.00  0.60           C  
ATOM   1883  C   SER A 128     -28.211  18.370   3.341  1.00  0.60           C  
ATOM   1884  O   SER A 128     -28.284  19.105   4.346  1.00  0.60           O  
ATOM   1885  CB  SER A 128     -29.217  16.088   3.313  1.00  0.60           C  
ATOM   1886  OG  SER A 128     -28.982  14.714   3.185  1.00  0.60           O  
ATOM   1887  H   SER A 128     -27.644  16.583   5.517  1.00  0.60           H  
ATOM   1888  HA  SER A 128     -27.310  16.606   2.548  1.00  0.60           H  
ATOM   1889 1HB  SER A 128     -29.807  16.268   4.203  1.00  0.60           H  
ATOM   1890 2HB  SER A 128     -29.791  16.443   2.455  1.00  0.60           H  
ATOM   1891  HG  SER A 128     -29.807  14.339   2.872  1.00  0.60           H  
ATOM   1892  N   ASN A 129     -28.473  18.823   2.115  1.00  0.61           N  
ATOM   1893  CA  ASN A 129     -28.759  20.227   1.858  1.00  0.61           C  
ATOM   1894  C   ASN A 129     -30.160  20.646   2.311  1.00  0.61           C  
ATOM   1895  O   ASN A 129     -30.520  21.817   2.238  1.00  0.61           O  
ATOM   1896  CB  ASN A 129     -28.558  20.556   0.402  1.00  0.61           C  
ATOM   1897  CG  ASN A 129     -27.115  20.420   0.005  1.00  0.61           C  
ATOM   1898  OD1 ASN A 129     -26.241  20.244   0.855  1.00  0.61           O  
ATOM   1899  ND2 ASN A 129     -26.850  20.547  -1.256  1.00  0.61           N  
ATOM   1900  H   ASN A 129     -28.406  18.182   1.319  1.00  0.61           H  
ATOM   1901  HA  ASN A 129     -28.047  20.819   2.429  1.00  0.61           H  
ATOM   1902 1HB  ASN A 129     -29.155  19.875  -0.211  1.00  0.61           H  
ATOM   1903 2HB  ASN A 129     -28.895  21.571   0.199  1.00  0.61           H  
ATOM   1904 1HD2 ASN A 129     -25.890  20.462  -1.593  1.00  0.61           H  
ATOM   1905 2HD2 ASN A 129     -27.589  20.733  -1.901  1.00  0.61           H  
ATOM   1906  N   ASP A 130     -30.953  19.680   2.776  1.00  0.61           N  
ATOM   1907  CA  ASP A 130     -32.304  19.928   3.280  1.00  0.61           C  
ATOM   1908  C   ASP A 130     -32.304  20.323   4.760  1.00  0.61           C  
ATOM   1909  O   ASP A 130     -33.363  20.496   5.358  1.00  0.61           O  
ATOM   1910  CB  ASP A 130     -33.192  18.699   3.110  1.00  0.61           C  
ATOM   1911  CG  ASP A 130     -32.724  17.521   3.927  1.00  0.61           C  
ATOM   1912  OD1 ASP A 130     -31.715  17.638   4.597  1.00  0.61           O  
ATOM   1913  OD2 ASP A 130     -33.394  16.519   3.905  1.00  0.61           O  
ATOM   1914  H   ASP A 130     -30.593  18.738   2.783  1.00  0.61           H  
ATOM   1915  HA  ASP A 130     -32.737  20.752   2.713  1.00  0.61           H  
ATOM   1916 1HB  ASP A 130     -34.202  18.947   3.433  1.00  0.61           H  
ATOM   1917 2HB  ASP A 130     -33.256  18.422   2.071  1.00  0.61           H  
ATOM   1918  N   HIS A 131     -31.103  20.520   5.317  1.00  0.61           N  
ATOM   1919  CA  HIS A 131     -30.852  20.886   6.712  1.00  0.61           C  
ATOM   1920  C   HIS A 131     -30.965  19.729   7.693  1.00  0.61           C  
ATOM   1921  O   HIS A 131     -31.079  19.952   8.900  1.00  0.61           O  
ATOM   1922  CB  HIS A 131     -31.812  21.981   7.209  1.00  0.61           C  
ATOM   1923  CG  HIS A 131     -31.963  23.224   6.327  1.00  0.61           C  
ATOM   1924  ND1 HIS A 131     -32.841  24.242   6.644  1.00  0.61           N  
ATOM   1925  CD2 HIS A 131     -31.385  23.588   5.153  1.00  0.61           C  
ATOM   1926  CE1 HIS A 131     -32.781  25.181   5.718  1.00  0.61           C  
ATOM   1927  NE2 HIS A 131     -31.905  24.811   4.805  1.00  0.61           N  
ATOM   1928  H   HIS A 131     -30.285  20.316   4.747  1.00  0.61           H  
ATOM   1929  HA  HIS A 131     -29.842  21.254   6.815  1.00  0.61           H  
ATOM   1930 1HB  HIS A 131     -32.796  21.562   7.414  1.00  0.61           H  
ATOM   1931 2HB  HIS A 131     -31.440  22.332   8.169  1.00  0.61           H  
ATOM   1932  HD1 HIS A 131     -33.444  24.269   7.444  1.00  0.61           H  
ATOM   1933  HD2 HIS A 131     -30.651  23.112   4.511  1.00  0.61           H  
ATOM   1934  HE1 HIS A 131     -33.400  26.075   5.794  1.00  0.61           H  
ATOM   1935  N   TYR A 132     -30.872  18.497   7.203  1.00  0.60           N  
ATOM   1936  CA  TYR A 132     -30.855  17.373   8.118  1.00  0.60           C  
ATOM   1937  C   TYR A 132     -29.620  16.481   8.034  1.00  0.60           C  
ATOM   1938  O   TYR A 132     -28.984  16.326   6.983  1.00  0.60           O  
ATOM   1939  CB  TYR A 132     -32.087  16.513   7.896  1.00  0.60           C  
ATOM   1940  CG  TYR A 132     -33.381  17.198   8.222  1.00  0.60           C  
ATOM   1941  CD1 TYR A 132     -34.000  17.996   7.295  1.00  0.60           C  
ATOM   1942  CD2 TYR A 132     -33.955  17.014   9.436  1.00  0.60           C  
ATOM   1943  CE1 TYR A 132     -35.189  18.619   7.588  1.00  0.60           C  
ATOM   1944  CE2 TYR A 132     -35.148  17.616   9.734  1.00  0.60           C  
ATOM   1945  CZ  TYR A 132     -35.764  18.424   8.826  1.00  0.60           C  
ATOM   1946  OH  TYR A 132     -36.951  19.055   9.152  1.00  0.60           O  
ATOM   1947  H   TYR A 132     -30.868  18.328   6.190  1.00  0.60           H  
ATOM   1948  HA  TYR A 132     -30.889  17.762   9.133  1.00  0.60           H  
ATOM   1949 1HB  TYR A 132     -32.128  16.220   6.854  1.00  0.60           H  
ATOM   1950 2HB  TYR A 132     -32.012  15.607   8.496  1.00  0.60           H  
ATOM   1951  HD1 TYR A 132     -33.547  18.144   6.336  1.00  0.60           H  
ATOM   1952  HD2 TYR A 132     -33.466  16.381  10.169  1.00  0.60           H  
ATOM   1953  HE1 TYR A 132     -35.662  19.261   6.846  1.00  0.60           H  
ATOM   1954  HE2 TYR A 132     -35.607  17.457  10.706  1.00  0.60           H  
ATOM   1955  HH  TYR A 132     -36.896  19.399  10.081  1.00  0.60           H  
ATOM   1956  N   LEU A 133     -29.316  15.882   9.181  1.00  0.59           N  
ATOM   1957  CA  LEU A 133     -28.344  14.810   9.323  1.00  0.59           C  
ATOM   1958  C   LEU A 133     -29.122  13.505   9.452  1.00  0.59           C  
ATOM   1959  O   LEU A 133     -30.002  13.376  10.310  1.00  0.59           O  
ATOM   1960  CB  LEU A 133     -27.437  15.024  10.547  1.00  0.59           C  
ATOM   1961  CG  LEU A 133     -26.474  13.847  10.888  1.00  0.59           C  
ATOM   1962  CD1 LEU A 133     -25.499  13.678   9.811  1.00  0.59           C  
ATOM   1963  CD2 LEU A 133     -25.774  14.111  12.193  1.00  0.59           C  
ATOM   1964  H   LEU A 133     -29.846  16.158  10.007  1.00  0.59           H  
ATOM   1965  HA  LEU A 133     -27.729  14.759   8.428  1.00  0.59           H  
ATOM   1966 1HB  LEU A 133     -26.826  15.910  10.373  1.00  0.59           H  
ATOM   1967 2HB  LEU A 133     -28.065  15.209  11.416  1.00  0.59           H  
ATOM   1968  HG  LEU A 133     -27.050  12.921  10.967  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 133     -24.854  12.846  10.052  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 133     -26.022  13.476   8.913  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 133     -24.920  14.587   9.703  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 133     -25.114  13.279  12.428  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 133     -25.194  15.014  12.119  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 133     -26.517  14.216  12.971  1.00  0.59           H  
ATOM   1975  N   TYR A 134     -28.839  12.554   8.577  1.00  0.58           N  
ATOM   1976  CA  TYR A 134     -29.553  11.290   8.608  1.00  0.58           C  
ATOM   1977  C   TYR A 134     -28.659  10.170   9.083  1.00  0.58           C  
ATOM   1978  O   TYR A 134     -27.495  10.094   8.701  1.00  0.58           O  
ATOM   1979  CB  TYR A 134     -30.041  10.941   7.214  1.00  0.58           C  
ATOM   1980  CG  TYR A 134     -31.065  11.823   6.652  1.00  0.58           C  
ATOM   1981  CD1 TYR A 134     -30.701  13.012   6.045  1.00  0.58           C  
ATOM   1982  CD2 TYR A 134     -32.373  11.432   6.688  1.00  0.58           C  
ATOM   1983  CE1 TYR A 134     -31.674  13.805   5.497  1.00  0.58           C  
ATOM   1984  CE2 TYR A 134     -33.327  12.209   6.136  1.00  0.58           C  
ATOM   1985  CZ  TYR A 134     -32.990  13.397   5.546  1.00  0.58           C  
ATOM   1986  OH  TYR A 134     -33.971  14.173   5.002  1.00  0.58           O  
ATOM   1987  H   TYR A 134     -28.116  12.715   7.876  1.00  0.58           H  
ATOM   1988  HA  TYR A 134     -30.397  11.363   9.293  1.00  0.58           H  
ATOM   1989 1HB  TYR A 134     -29.189  10.934   6.529  1.00  0.58           H  
ATOM   1990 2HB  TYR A 134     -30.455   9.937   7.239  1.00  0.58           H  
ATOM   1991  HD1 TYR A 134     -29.649  13.324   6.005  1.00  0.58           H  
ATOM   1992  HD2 TYR A 134     -32.645  10.498   7.150  1.00  0.58           H  
ATOM   1993  HE1 TYR A 134     -31.414  14.752   5.020  1.00  0.58           H  
ATOM   1994  HE2 TYR A 134     -34.363  11.887   6.160  1.00  0.58           H  
ATOM   1995  HH  TYR A 134     -33.582  14.976   4.572  1.00  0.58           H  
ATOM   1996  N   ALA A 135     -29.225   9.270   9.868  1.00  0.58           N  
ATOM   1997  CA  ALA A 135     -28.554   8.066  10.332  1.00  0.58           C  
ATOM   1998  C   ALA A 135     -29.298   6.861   9.794  1.00  0.58           C  
ATOM   1999  O   ALA A 135     -30.446   6.643  10.180  1.00  0.58           O  
ATOM   2000  CB  ALA A 135     -28.523   8.061  11.826  1.00  0.58           C  
ATOM   2001  H   ALA A 135     -30.183   9.429  10.171  1.00  0.58           H  
ATOM   2002  HA  ALA A 135     -27.539   8.051   9.944  1.00  0.58           H  
ATOM   2003 1HB  ALA A 135     -28.035   7.196  12.191  1.00  0.58           H  
ATOM   2004 2HB  ALA A 135     -27.998   8.939  12.159  1.00  0.58           H  
ATOM   2005 3HB  ALA A 135     -29.541   8.081  12.198  1.00  0.58           H  
ATOM   2006  N   ILE A 136     -28.672   6.090   8.909  1.00  0.59           N  
ATOM   2007  CA  ILE A 136     -29.336   4.982   8.217  1.00  0.59           C  
ATOM   2008  C   ILE A 136     -28.679   3.643   8.557  1.00  0.59           C  
ATOM   2009  O   ILE A 136     -27.459   3.522   8.587  1.00  0.59           O  
ATOM   2010  CB  ILE A 136     -29.283   5.197   6.687  1.00  0.59           C  
ATOM   2011  CG1 ILE A 136     -29.828   6.554   6.302  1.00  0.59           C  
ATOM   2012  CG2 ILE A 136     -30.136   4.155   5.970  1.00  0.59           C  
ATOM   2013  CD1 ILE A 136     -28.761   7.629   6.216  1.00  0.59           C  
ATOM   2014  H   ILE A 136     -27.711   6.317   8.663  1.00  0.59           H  
ATOM   2015  HA  ILE A 136     -30.372   4.933   8.533  1.00  0.59           H  
ATOM   2016  HB  ILE A 136     -28.249   5.127   6.343  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 136     -30.297   6.456   5.338  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 136     -30.568   6.859   7.009  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 136     -30.093   4.322   4.897  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 136     -29.775   3.165   6.189  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 136     -31.170   4.242   6.302  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 136     -29.208   8.557   5.906  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 136     -28.278   7.762   7.180  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 136     -28.021   7.342   5.500  1.00  0.59           H  
ATOM   2025  N   ASN A 137     -29.462   2.637   8.880  1.00  0.60           N  
ATOM   2026  CA  ASN A 137     -28.876   1.343   9.206  1.00  0.60           C  
ATOM   2027  C   ASN A 137     -28.256   0.717   7.942  1.00  0.60           C  
ATOM   2028  O   ASN A 137     -28.599   1.121   6.833  1.00  0.60           O  
ATOM   2029  CB  ASN A 137     -29.928   0.435   9.824  1.00  0.60           C  
ATOM   2030  CG  ASN A 137     -30.292   0.839  11.233  1.00  0.60           C  
ATOM   2031  OD1 ASN A 137     -29.411   1.112  12.050  1.00  0.60           O  
ATOM   2032  ND2 ASN A 137     -31.563   0.864  11.530  1.00  0.60           N  
ATOM   2033  H   ASN A 137     -30.477   2.741   8.859  1.00  0.60           H  
ATOM   2034  HA  ASN A 137     -28.099   1.520   9.942  1.00  0.60           H  
ATOM   2035 1HB  ASN A 137     -30.834   0.509   9.220  1.00  0.60           H  
ATOM   2036 2HB  ASN A 137     -29.628  -0.601   9.807  1.00  0.60           H  
ATOM   2037 1HD2 ASN A 137     -31.862   1.107  12.451  1.00  0.60           H  
ATOM   2038 2HD2 ASN A 137     -32.242   0.623  10.836  1.00  0.60           H  
ATOM   2039  N   PRO A 138     -27.341  -0.266   8.054  1.00  0.61           N  
ATOM   2040  CA  PRO A 138     -26.738  -1.000   6.944  1.00  0.61           C  
ATOM   2041  C   PRO A 138     -27.755  -1.670   6.029  1.00  0.61           C  
ATOM   2042  O   PRO A 138     -27.409  -2.057   4.912  1.00  0.61           O  
ATOM   2043  CB  PRO A 138     -25.893  -2.058   7.652  1.00  0.61           C  
ATOM   2044  CG  PRO A 138     -25.565  -1.457   8.980  1.00  0.61           C  
ATOM   2045  CD  PRO A 138     -26.777  -0.639   9.376  1.00  0.61           C  
ATOM   2046  HA  PRO A 138     -26.099  -0.319   6.365  1.00  0.61           H  
ATOM   2047 1HB  PRO A 138     -26.461  -2.997   7.735  1.00  0.61           H  
ATOM   2048 2HB  PRO A 138     -24.993  -2.276   7.056  1.00  0.61           H  
ATOM   2049 1HG  PRO A 138     -25.323  -2.243   9.713  1.00  0.61           H  
ATOM   2050 2HG  PRO A 138     -24.668  -0.852   8.863  1.00  0.61           H  
ATOM   2051 1HD  PRO A 138     -27.468  -1.246   9.967  1.00  0.61           H  
ATOM   2052 2HD  PRO A 138     -26.407   0.233   9.925  1.00  0.61           H  
ATOM   2053  N   ASN A 139     -28.983  -1.884   6.521  1.00  0.62           N  
ATOM   2054  CA  ASN A 139     -30.040  -2.491   5.720  1.00  0.62           C  
ATOM   2055  C   ASN A 139     -30.913  -1.462   4.978  1.00  0.62           C  
ATOM   2056  O   ASN A 139     -31.895  -1.830   4.331  1.00  0.62           O  
ATOM   2057  CB  ASN A 139     -30.897  -3.374   6.598  1.00  0.62           C  
ATOM   2058  CG  ASN A 139     -31.681  -2.619   7.661  1.00  0.62           C  
ATOM   2059  OD1 ASN A 139     -31.797  -1.385   7.683  1.00  0.62           O  
ATOM   2060  ND2 ASN A 139     -32.236  -3.377   8.577  1.00  0.62           N  
ATOM   2061  H   ASN A 139     -29.203  -1.595   7.458  1.00  0.62           H  
ATOM   2062  HA  ASN A 139     -29.573  -3.115   4.957  1.00  0.62           H  
ATOM   2063 1HB  ASN A 139     -31.602  -3.923   5.972  1.00  0.62           H  
ATOM   2064 2HB  ASN A 139     -30.262  -4.110   7.092  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 139     -32.769  -2.963   9.315  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 139     -32.125  -4.372   8.539  1.00  0.62           H  
ATOM   2067  N   GLY A 140     -30.555  -0.178   5.059  1.00  0.62           N  
ATOM   2068  CA  GLY A 140     -31.274   0.887   4.361  1.00  0.62           C  
ATOM   2069  C   GLY A 140     -32.395   1.554   5.140  1.00  0.62           C  
ATOM   2070  O   GLY A 140     -32.959   2.550   4.679  1.00  0.62           O  
ATOM   2071  H   GLY A 140     -29.749   0.091   5.620  1.00  0.62           H  
ATOM   2072 1HA  GLY A 140     -30.562   1.659   4.094  1.00  0.62           H  
ATOM   2073 2HA  GLY A 140     -31.668   0.495   3.426  1.00  0.62           H  
ATOM   2074  N   LYS A 141     -32.744   1.021   6.303  1.00  0.62           N  
ATOM   2075  CA  LYS A 141     -33.814   1.616   7.089  1.00  0.62           C  
ATOM   2076  C   LYS A 141     -33.310   2.796   7.895  1.00  0.62           C  
ATOM   2077  O   LYS A 141     -32.282   2.705   8.567  1.00  0.62           O  
ATOM   2078  CB  LYS A 141     -34.442   0.593   8.025  1.00  0.62           C  
ATOM   2079  CG  LYS A 141     -35.648   1.111   8.809  1.00  0.62           C  
ATOM   2080  CD  LYS A 141     -36.283   0.019   9.659  1.00  0.62           C  
ATOM   2081  CE  LYS A 141     -37.467   0.560  10.448  1.00  0.62           C  
ATOM   2082  NZ  LYS A 141     -38.103  -0.492  11.289  1.00  0.62           N  
ATOM   2083  H   LYS A 141     -32.270   0.187   6.647  1.00  0.62           H  
ATOM   2084  HA  LYS A 141     -34.585   1.979   6.409  1.00  0.62           H  
ATOM   2085 1HB  LYS A 141     -34.749  -0.284   7.455  1.00  0.62           H  
ATOM   2086 2HB  LYS A 141     -33.695   0.265   8.748  1.00  0.62           H  
ATOM   2087 1HG  LYS A 141     -35.329   1.923   9.468  1.00  0.62           H  
ATOM   2088 2HG  LYS A 141     -36.390   1.504   8.116  1.00  0.62           H  
ATOM   2089 1HD  LYS A 141     -36.621  -0.797   9.017  1.00  0.62           H  
ATOM   2090 2HD  LYS A 141     -35.541  -0.371  10.355  1.00  0.62           H  
ATOM   2091 1HE  LYS A 141     -37.125   1.370  11.092  1.00  0.62           H  
ATOM   2092 2HE  LYS A 141     -38.209   0.952   9.753  1.00  0.62           H  
ATOM   2093 1HZ  LYS A 141     -38.882  -0.095  11.794  1.00  0.62           H  
ATOM   2094 2HZ  LYS A 141     -38.433  -1.243  10.698  1.00  0.62           H  
ATOM   2095 3HZ  LYS A 141     -37.426  -0.855  11.945  1.00  0.62           H  
ATOM   2096  N   LEU A 142     -34.017   3.913   7.820  1.00  0.61           N  
ATOM   2097  CA  LEU A 142     -33.621   5.088   8.581  1.00  0.61           C  
ATOM   2098  C   LEU A 142     -33.691   4.827  10.087  1.00  0.61           C  
ATOM   2099  O   LEU A 142     -34.708   4.343  10.585  1.00  0.61           O  
ATOM   2100  CB  LEU A 142     -34.507   6.285   8.207  1.00  0.61           C  
ATOM   2101  CG  LEU A 142     -34.126   7.605   8.875  1.00  0.61           C  
ATOM   2102  CD1 LEU A 142     -32.760   8.009   8.399  1.00  0.61           C  
ATOM   2103  CD2 LEU A 142     -35.140   8.666   8.527  1.00  0.61           C  
ATOM   2104  H   LEU A 142     -34.840   3.943   7.235  1.00  0.61           H  
ATOM   2105  HA  LEU A 142     -32.596   5.337   8.322  1.00  0.61           H  
ATOM   2106 1HB  LEU A 142     -34.454   6.425   7.150  1.00  0.61           H  
ATOM   2107 2HB  LEU A 142     -35.537   6.057   8.477  1.00  0.61           H  
ATOM   2108  HG  LEU A 142     -34.093   7.475   9.952  1.00  0.61           H  
ATOM   2109 1HD1 LEU A 142     -32.459   8.932   8.863  1.00  0.61           H  
ATOM   2110 2HD1 LEU A 142     -32.082   7.242   8.656  1.00  0.61           H  
ATOM   2111 3HD1 LEU A 142     -32.759   8.131   7.348  1.00  0.61           H  
ATOM   2112 1HD2 LEU A 142     -34.859   9.587   9.000  1.00  0.61           H  
ATOM   2113 2HD2 LEU A 142     -35.171   8.805   7.450  1.00  0.61           H  
ATOM   2114 3HD2 LEU A 142     -36.122   8.360   8.883  1.00  0.61           H  
ATOM   2115  N   LYS A 143     -32.606   5.146  10.798  1.00  0.61           N  
ATOM   2116  CA  LYS A 143     -32.531   5.020  12.252  1.00  0.61           C  
ATOM   2117  C   LYS A 143     -33.046   6.344  12.845  1.00  0.61           C  
ATOM   2118  O   LYS A 143     -33.890   6.351  13.743  1.00  0.61           O  
ATOM   2119  CB  LYS A 143     -31.091   4.699  12.691  1.00  0.61           C  
ATOM   2120  CG  LYS A 143     -30.876   4.431  14.182  1.00  0.61           C  
ATOM   2121  CD  LYS A 143     -29.392   4.058  14.487  1.00  0.61           C  
ATOM   2122  CE  LYS A 143     -29.157   3.821  15.992  1.00  0.61           C  
ATOM   2123  NZ  LYS A 143     -27.702   3.500  16.338  1.00  0.61           N  
ATOM   2124  H   LYS A 143     -31.802   5.525  10.319  1.00  0.61           H  
ATOM   2125  HA  LYS A 143     -33.190   4.216  12.579  1.00  0.61           H  
ATOM   2126 1HB  LYS A 143     -30.722   3.836  12.133  1.00  0.61           H  
ATOM   2127 2HB  LYS A 143     -30.448   5.536  12.438  1.00  0.61           H  
ATOM   2128 1HG  LYS A 143     -31.153   5.301  14.749  1.00  0.61           H  
ATOM   2129 2HG  LYS A 143     -31.514   3.605  14.491  1.00  0.61           H  
ATOM   2130 1HD  LYS A 143     -29.107   3.160  13.930  1.00  0.61           H  
ATOM   2131 2HD  LYS A 143     -28.747   4.875  14.168  1.00  0.61           H  
ATOM   2132 1HE  LYS A 143     -29.444   4.730  16.520  1.00  0.61           H  
ATOM   2133 2HE  LYS A 143     -29.788   3.002  16.333  1.00  0.61           H  
ATOM   2134 1HZ  LYS A 143     -27.615   3.389  17.330  1.00  0.61           H  
ATOM   2135 2HZ  LYS A 143     -27.335   2.637  15.906  1.00  0.61           H  
ATOM   2136 3HZ  LYS A 143     -27.117   4.262  16.037  1.00  0.61           H  
ATOM   2137  N   TRP A 144     -32.543   7.468  12.315  1.00  0.61           N  
ATOM   2138  CA  TRP A 144     -33.023   8.799  12.726  1.00  0.61           C  
ATOM   2139  C   TRP A 144     -32.668   9.956  11.794  1.00  0.61           C  
ATOM   2140  O   TRP A 144     -31.762   9.888  10.965  1.00  0.61           O  
ATOM   2141  CB  TRP A 144     -32.626   9.193  14.156  1.00  0.61           C  
ATOM   2142  CG  TRP A 144     -31.160   9.184  14.493  1.00  0.61           C  
ATOM   2143  CD1 TRP A 144     -30.562   8.204  15.171  1.00  0.61           C  
ATOM   2144  CD2 TRP A 144     -30.103  10.157  14.199  1.00  0.61           C  
ATOM   2145  NE1 TRP A 144     -29.249   8.484  15.353  1.00  0.61           N  
ATOM   2146  CE2 TRP A 144     -28.947   9.668  14.782  1.00  0.61           C  
ATOM   2147  CE3 TRP A 144     -30.051  11.372  13.517  1.00  0.61           C  
ATOM   2148  CZ2 TRP A 144     -27.748  10.355  14.738  1.00  0.61           C  
ATOM   2149  CZ3 TRP A 144     -28.834  12.046  13.447  1.00  0.61           C  
ATOM   2150  CH2 TRP A 144     -27.715  11.547  14.053  1.00  0.61           C  
ATOM   2151  H   TRP A 144     -31.832   7.375  11.592  1.00  0.61           H  
ATOM   2152  HA  TRP A 144     -34.112   8.742  12.736  1.00  0.61           H  
ATOM   2153 1HB  TRP A 144     -32.995  10.196  14.366  1.00  0.61           H  
ATOM   2154 2HB  TRP A 144     -33.123   8.528  14.861  1.00  0.61           H  
ATOM   2155  HD1 TRP A 144     -31.060   7.326  15.551  1.00  0.61           H  
ATOM   2156  HE1 TRP A 144     -28.621   7.882  15.861  1.00  0.61           H  
ATOM   2157  HE3 TRP A 144     -30.931  11.777  13.050  1.00  0.61           H  
ATOM   2158  HZ2 TRP A 144     -26.853   9.977  15.219  1.00  0.61           H  
ATOM   2159  HZ3 TRP A 144     -28.798  12.983  12.904  1.00  0.61           H  
ATOM   2160  HH2 TRP A 144     -26.780  12.097  13.998  1.00  0.61           H  
ATOM   2161  N   LYS A 145     -33.387  11.055  11.988  1.00  0.61           N  
ATOM   2162  CA  LYS A 145     -33.193  12.311  11.268  1.00  0.61           C  
ATOM   2163  C   LYS A 145     -33.097  13.480  12.259  1.00  0.61           C  
ATOM   2164  O   LYS A 145     -33.992  13.678  13.084  1.00  0.61           O  
ATOM   2165  CB  LYS A 145     -34.360  12.449  10.292  1.00  0.61           C  
ATOM   2166  CG  LYS A 145     -34.464  13.636   9.446  1.00  0.61           C  
ATOM   2167  CD  LYS A 145     -35.704  13.478   8.522  1.00  0.61           C  
ATOM   2168  CE  LYS A 145     -35.948  14.688   7.639  1.00  0.61           C  
ATOM   2169  NZ  LYS A 145     -37.061  14.468   6.664  1.00  0.61           N  
ATOM   2170  H   LYS A 145     -34.120  11.025  12.684  1.00  0.61           H  
ATOM   2171  HA  LYS A 145     -32.259  12.263  10.708  1.00  0.61           H  
ATOM   2172 1HB  LYS A 145     -34.311  11.626   9.603  1.00  0.61           H  
ATOM   2173 2HB  LYS A 145     -35.297  12.357  10.839  1.00  0.61           H  
ATOM   2174 1HG  LYS A 145     -34.615  14.477  10.093  1.00  0.61           H  
ATOM   2175 2HG  LYS A 145     -33.557  13.774   8.860  1.00  0.61           H  
ATOM   2176 1HD  LYS A 145     -35.596  12.596   7.908  1.00  0.61           H  
ATOM   2177 2HD  LYS A 145     -36.583  13.341   9.148  1.00  0.61           H  
ATOM   2178 1HE  LYS A 145     -36.221  15.515   8.263  1.00  0.61           H  
ATOM   2179 2HE  LYS A 145     -35.043  14.934   7.105  1.00  0.61           H  
ATOM   2180 1HZ  LYS A 145     -37.181  15.308   6.114  1.00  0.61           H  
ATOM   2181 2HZ  LYS A 145     -36.834  13.699   6.044  1.00  0.61           H  
ATOM   2182 3HZ  LYS A 145     -37.913  14.261   7.161  1.00  0.61           H  
ATOM   2183  N   PHE A 146     -31.999  14.238  12.184  1.00  0.63           N  
ATOM   2184  CA  PHE A 146     -31.742  15.357  13.093  1.00  0.63           C  
ATOM   2185  C   PHE A 146     -31.625  16.682  12.357  1.00  0.63           C  
ATOM   2186  O   PHE A 146     -30.812  16.829  11.442  1.00  0.63           O  
ATOM   2187  CB  PHE A 146     -30.465  15.135  13.900  1.00  0.63           C  
ATOM   2188  CG  PHE A 146     -30.204  16.227  14.833  1.00  0.63           C  
ATOM   2189  CD1 PHE A 146     -30.604  16.117  16.126  1.00  0.63           C  
ATOM   2190  CD2 PHE A 146     -29.575  17.388  14.421  1.00  0.63           C  
ATOM   2191  CE1 PHE A 146     -30.395  17.127  17.004  1.00  0.63           C  
ATOM   2192  CE2 PHE A 146     -29.355  18.414  15.306  1.00  0.63           C  
ATOM   2193  CZ  PHE A 146     -29.769  18.286  16.594  1.00  0.63           C  
ATOM   2194  H   PHE A 146     -31.298  14.007  11.482  1.00  0.63           H  
ATOM   2195  HA  PHE A 146     -32.577  15.431  13.791  1.00  0.63           H  
ATOM   2196 1HB  PHE A 146     -30.545  14.212  14.473  1.00  0.63           H  
ATOM   2197 2HB  PHE A 146     -29.619  15.051  13.233  1.00  0.63           H  
ATOM   2198  HD1 PHE A 146     -31.104  15.207  16.449  1.00  0.63           H  
ATOM   2199  HD2 PHE A 146     -29.260  17.483  13.383  1.00  0.63           H  
ATOM   2200  HE1 PHE A 146     -30.736  17.011  18.024  1.00  0.63           H  
ATOM   2201  HE2 PHE A 146     -28.869  19.327  14.978  1.00  0.63           H  
ATOM   2202  HZ  PHE A 146     -29.610  19.098  17.292  1.00  0.63           H  
ATOM   2203  N   GLU A 147     -32.473  17.636  12.722  1.00  0.64           N  
ATOM   2204  CA  GLU A 147     -32.475  18.928  12.045  1.00  0.64           C  
ATOM   2205  C   GLU A 147     -31.449  19.898  12.600  1.00  0.64           C  
ATOM   2206  O   GLU A 147     -31.352  20.094  13.812  1.00  0.64           O  
ATOM   2207  CB  GLU A 147     -33.856  19.565  12.135  1.00  0.64           C  
ATOM   2208  CG  GLU A 147     -34.048  20.817  11.274  1.00  0.64           C  
ATOM   2209  CD  GLU A 147     -35.501  21.252  11.173  1.00  0.64           C  
ATOM   2210  OE1 GLU A 147     -36.367  20.452  11.489  1.00  0.64           O  
ATOM   2211  OE2 GLU A 147     -35.751  22.369  10.779  1.00  0.64           O  
ATOM   2212  H   GLU A 147     -33.120  17.465  13.480  1.00  0.64           H  
ATOM   2213  HA  GLU A 147     -32.235  18.769  10.995  1.00  0.64           H  
ATOM   2214 1HB  GLU A 147     -34.622  18.864  11.974  1.00  0.64           H  
ATOM   2215 2HB  GLU A 147     -33.988  19.909  13.158  1.00  0.64           H  
ATOM   2216 1HG  GLU A 147     -33.467  21.633  11.702  1.00  0.64           H  
ATOM   2217 2HG  GLU A 147     -33.655  20.618  10.271  1.00  0.64           H  
ATOM   2218  N   THR A 148     -30.738  20.549  11.694  1.00  0.65           N  
ATOM   2219  CA  THR A 148     -29.771  21.579  12.031  1.00  0.65           C  
ATOM   2220  C   THR A 148     -30.364  22.911  11.567  1.00  0.65           C  
ATOM   2221  O   THR A 148     -31.204  22.932  10.671  1.00  0.65           O  
ATOM   2222  CB  THR A 148     -28.403  21.253  11.374  1.00  0.65           C  
ATOM   2223  OG1 THR A 148     -28.547  21.170   9.949  1.00  0.65           O  
ATOM   2224  CG2 THR A 148     -27.863  19.911  11.911  1.00  0.65           C  
ATOM   2225  H   THR A 148     -30.879  20.323  10.709  1.00  0.65           H  
ATOM   2226  HA  THR A 148     -29.638  21.617  13.112  1.00  0.65           H  
ATOM   2227  HB  THR A 148     -27.696  22.048  11.605  1.00  0.65           H  
ATOM   2228  HG1 THR A 148     -28.697  22.054   9.535  1.00  0.65           H  
ATOM   2229 1HG2 THR A 148     -26.900  19.694  11.451  1.00  0.65           H  
ATOM   2230 2HG2 THR A 148     -27.741  19.976  12.989  1.00  0.65           H  
ATOM   2231 3HG2 THR A 148     -28.567  19.114  11.671  1.00  0.65           H  
ATOM   2232  N   GLY A 149     -29.930  24.045  12.119  1.00  0.66           N  
ATOM   2233  CA  GLY A 149     -30.539  25.338  11.732  1.00  0.66           C  
ATOM   2234  C   GLY A 149     -30.016  25.927  10.417  1.00  0.66           C  
ATOM   2235  O   GLY A 149     -29.692  27.112  10.338  1.00  0.66           O  
ATOM   2236  H   GLY A 149     -29.196  24.022  12.825  1.00  0.66           H  
ATOM   2237 1HA  GLY A 149     -31.620  25.215  11.665  1.00  0.66           H  
ATOM   2238 2HA  GLY A 149     -30.359  26.056  12.532  1.00  0.66           H  
ATOM   2239  N   GLY A 150     -29.986  25.099   9.387  1.00  0.66           N  
ATOM   2240  CA  GLY A 150     -29.409  25.420   8.087  1.00  0.66           C  
ATOM   2241  C   GLY A 150     -28.800  24.159   7.481  1.00  0.66           C  
ATOM   2242  O   GLY A 150     -28.750  23.111   8.132  1.00  0.66           O  
ATOM   2243  H   GLY A 150     -30.377  24.179   9.556  1.00  0.66           H  
ATOM   2244 1HA  GLY A 150     -30.180  25.816   7.427  1.00  0.66           H  
ATOM   2245 2HA  GLY A 150     -28.642  26.185   8.196  1.00  0.66           H  
ATOM   2246  N   SER A 151     -28.314  24.260   6.245  1.00  0.65           N  
ATOM   2247  CA  SER A 151     -27.803  23.092   5.523  1.00  0.65           C  
ATOM   2248  C   SER A 151     -26.598  22.428   6.154  1.00  0.65           C  
ATOM   2249  O   SER A 151     -25.785  23.078   6.832  1.00  0.65           O  
ATOM   2250  CB  SER A 151     -27.433  23.499   4.122  1.00  0.65           C  
ATOM   2251  OG  SER A 151     -26.380  24.421   4.157  1.00  0.65           O  
ATOM   2252  H   SER A 151     -28.352  25.153   5.773  1.00  0.65           H  
ATOM   2253  HA  SER A 151     -28.592  22.355   5.455  1.00  0.65           H  
ATOM   2254 1HB  SER A 151     -27.112  22.615   3.575  1.00  0.65           H  
ATOM   2255 2HB  SER A 151     -28.293  23.917   3.601  1.00  0.65           H  
ATOM   2256  HG  SER A 151     -25.841  24.273   3.352  1.00  0.65           H  
ATOM   2257  N   VAL A 152     -26.446  21.130   5.861  1.00  0.63           N  
ATOM   2258  CA  VAL A 152     -25.290  20.380   6.304  1.00  0.63           C  
ATOM   2259  C   VAL A 152     -24.505  19.950   5.071  1.00  0.63           C  
ATOM   2260  O   VAL A 152     -25.039  19.262   4.204  1.00  0.63           O  
ATOM   2261  CB  VAL A 152     -25.711  19.116   7.087  1.00  0.63           C  
ATOM   2262  CG1 VAL A 152     -24.481  18.393   7.503  1.00  0.63           C  
ATOM   2263  CG2 VAL A 152     -26.575  19.478   8.273  1.00  0.63           C  
ATOM   2264  H   VAL A 152     -27.148  20.632   5.311  1.00  0.63           H  
ATOM   2265  HA  VAL A 152     -24.662  21.008   6.934  1.00  0.63           H  
ATOM   2266  HB  VAL A 152     -26.274  18.459   6.425  1.00  0.63           H  
ATOM   2267 1HG1 VAL A 152     -24.770  17.493   8.025  1.00  0.63           H  
ATOM   2268 2HG1 VAL A 152     -23.882  18.135   6.629  1.00  0.63           H  
ATOM   2269 3HG1 VAL A 152     -23.902  19.042   8.154  1.00  0.63           H  
ATOM   2270 1HG2 VAL A 152     -26.868  18.572   8.807  1.00  0.63           H  
ATOM   2271 2HG2 VAL A 152     -26.021  20.133   8.946  1.00  0.63           H  
ATOM   2272 3HG2 VAL A 152     -27.473  19.992   7.924  1.00  0.63           H  
ATOM   2273  N   HIS A 153     -23.247  20.363   4.985  1.00  0.62           N  
ATOM   2274  CA  HIS A 153     -22.452  20.012   3.814  1.00  0.62           C  
ATOM   2275  C   HIS A 153     -21.275  19.124   4.179  1.00  0.62           C  
ATOM   2276  O   HIS A 153     -20.717  18.431   3.329  1.00  0.62           O  
ATOM   2277  CB  HIS A 153     -21.924  21.281   3.136  1.00  0.62           C  
ATOM   2278  CG  HIS A 153     -22.995  22.212   2.635  1.00  0.62           C  
ATOM   2279  ND1 HIS A 153     -23.818  21.892   1.585  1.00  0.62           N  
ATOM   2280  CD2 HIS A 153     -23.356  23.450   3.032  1.00  0.62           C  
ATOM   2281  CE1 HIS A 153     -24.650  22.892   1.356  1.00  0.62           C  
ATOM   2282  NE2 HIS A 153     -24.396  23.855   2.220  1.00  0.62           N  
ATOM   2283  H   HIS A 153     -22.856  20.932   5.723  1.00  0.62           H  
ATOM   2284  HA  HIS A 153     -23.066  19.468   3.096  1.00  0.62           H  
ATOM   2285 1HB  HIS A 153     -21.293  21.830   3.840  1.00  0.62           H  
ATOM   2286 2HB  HIS A 153     -21.296  21.000   2.290  1.00  0.62           H  
ATOM   2287  HD1 HIS A 153     -23.796  21.036   1.060  1.00  0.62           H  
ATOM   2288  HD2 HIS A 153     -22.980  24.102   3.815  1.00  0.62           H  
ATOM   2289  HE1 HIS A 153     -25.386  22.826   0.557  1.00  0.62           H  
ATOM   2290  N   SER A 154     -20.886  19.168   5.441  1.00  0.60           N  
ATOM   2291  CA  SER A 154     -19.720  18.443   5.893  1.00  0.60           C  
ATOM   2292  C   SER A 154     -20.023  16.974   6.088  1.00  0.60           C  
ATOM   2293  O   SER A 154     -21.179  16.605   6.310  1.00  0.60           O  
ATOM   2294  CB  SER A 154     -19.304  18.996   7.217  1.00  0.60           C  
ATOM   2295  OG  SER A 154     -20.293  18.687   8.191  1.00  0.60           O  
ATOM   2296  H   SER A 154     -21.394  19.730   6.109  1.00  0.60           H  
ATOM   2297  HA  SER A 154     -18.918  18.559   5.161  1.00  0.60           H  
ATOM   2298 1HB  SER A 154     -18.384  18.542   7.488  1.00  0.60           H  
ATOM   2299 2HB  SER A 154     -19.147  20.075   7.161  1.00  0.60           H  
ATOM   2300  HG  SER A 154     -20.913  19.461   8.211  1.00  0.60           H  
ATOM   2301  N   SER A 155     -18.990  16.132   6.105  1.00  0.59           N  
ATOM   2302  CA  SER A 155     -19.209  14.745   6.497  1.00  0.59           C  
ATOM   2303  C   SER A 155     -19.113  14.706   8.000  1.00  0.59           C  
ATOM   2304  O   SER A 155     -18.243  15.391   8.528  1.00  0.59           O  
ATOM   2305  CB  SER A 155     -18.189  13.822   5.890  1.00  0.59           C  
ATOM   2306  OG  SER A 155     -18.374  13.798   4.547  1.00  0.59           O  
ATOM   2307  H   SER A 155     -18.051  16.460   5.887  1.00  0.59           H  
ATOM   2308  HA  SER A 155     -20.175  14.430   6.138  1.00  0.59           H  
ATOM   2309 1HB  SER A 155     -17.187  14.134   6.118  1.00  0.59           H  
ATOM   2310 2HB  SER A 155     -18.317  12.816   6.297  1.00  0.59           H  
ATOM   2311  HG  SER A 155     -19.156  13.212   4.468  1.00  0.59           H  
ATOM   2312  N   PRO A 156     -19.995  14.017   8.711  1.00  0.60           N  
ATOM   2313  CA  PRO A 156     -19.922  13.803  10.131  1.00  0.60           C  
ATOM   2314  C   PRO A 156     -18.670  13.024  10.526  1.00  0.60           C  
ATOM   2315  O   PRO A 156     -18.186  12.206   9.746  1.00  0.60           O  
ATOM   2316  CB  PRO A 156     -21.175  12.985  10.401  1.00  0.60           C  
ATOM   2317  CG  PRO A 156     -22.090  13.266   9.256  1.00  0.60           C  
ATOM   2318  CD  PRO A 156     -21.218  13.480   8.083  1.00  0.60           C  
ATOM   2319  HA  PRO A 156     -19.963  14.776  10.628  1.00  0.60           H  
ATOM   2320 1HB  PRO A 156     -20.921  11.921  10.531  1.00  0.60           H  
ATOM   2321 2HB  PRO A 156     -21.603  13.336  11.324  1.00  0.60           H  
ATOM   2322 1HG  PRO A 156     -22.781  12.428   9.100  1.00  0.60           H  
ATOM   2323 2HG  PRO A 156     -22.685  14.151   9.480  1.00  0.60           H  
ATOM   2324 1HD  PRO A 156     -21.022  12.538   7.531  1.00  0.60           H  
ATOM   2325 2HD  PRO A 156     -21.742  14.239   7.477  1.00  0.60           H  
ATOM   2326  N   ALA A 157     -18.155  13.262  11.726  1.00  0.62           N  
ATOM   2327  CA  ALA A 157     -17.057  12.455  12.261  1.00  0.62           C  
ATOM   2328  C   ALA A 157     -17.612  11.670  13.417  1.00  0.62           C  
ATOM   2329  O   ALA A 157     -18.493  12.163  14.112  1.00  0.62           O  
ATOM   2330  CB  ALA A 157     -15.885  13.293  12.711  1.00  0.62           C  
ATOM   2331  H   ALA A 157     -18.559  14.010  12.282  1.00  0.62           H  
ATOM   2332  HA  ALA A 157     -16.724  11.759  11.493  1.00  0.62           H  
ATOM   2333 1HB  ALA A 157     -15.101  12.648  13.102  1.00  0.62           H  
ATOM   2334 2HB  ALA A 157     -15.512  13.843  11.859  1.00  0.62           H  
ATOM   2335 3HB  ALA A 157     -16.200  13.982  13.487  1.00  0.62           H  
ATOM   2336  N   ILE A 158     -17.117  10.466  13.647  1.00  0.65           N  
ATOM   2337  CA  ILE A 158     -17.657   9.695  14.757  1.00  0.65           C  
ATOM   2338  C   ILE A 158     -16.561   9.427  15.784  1.00  0.65           C  
ATOM   2339  O   ILE A 158     -15.482   8.940  15.434  1.00  0.65           O  
ATOM   2340  CB  ILE A 158     -18.303   8.408  14.222  1.00  0.65           C  
ATOM   2341  CG1 ILE A 158     -19.387   8.828  13.190  1.00  0.65           C  
ATOM   2342  CG2 ILE A 158     -18.940   7.630  15.384  1.00  0.65           C  
ATOM   2343  CD1 ILE A 158     -19.993   7.730  12.442  1.00  0.65           C  
ATOM   2344  H   ILE A 158     -16.389  10.082  13.060  1.00  0.65           H  
ATOM   2345  HA  ILE A 158     -18.435  10.272  15.248  1.00  0.65           H  
ATOM   2346  HB  ILE A 158     -17.560   7.791  13.717  1.00  0.65           H  
ATOM   2347 1HG1 ILE A 158     -20.157   9.378  13.692  1.00  0.65           H  
ATOM   2348 2HG1 ILE A 158     -18.929   9.473  12.454  1.00  0.65           H  
ATOM   2349 1HG2 ILE A 158     -19.419   6.734  15.010  1.00  0.65           H  
ATOM   2350 2HG2 ILE A 158     -18.169   7.356  16.109  1.00  0.65           H  
ATOM   2351 3HG2 ILE A 158     -19.685   8.264  15.875  1.00  0.65           H  
ATOM   2352 1HD1 ILE A 158     -20.697   8.143  11.740  1.00  0.65           H  
ATOM   2353 2HD1 ILE A 158     -19.220   7.186  11.899  1.00  0.65           H  
ATOM   2354 3HD1 ILE A 158     -20.501   7.067  13.128  1.00  0.65           H  
ATOM   2355  N   GLY A 159     -16.815   9.803  17.037  1.00  0.69           N  
ATOM   2356  CA  GLY A 159     -15.815   9.657  18.087  1.00  0.69           C  
ATOM   2357  C   GLY A 159     -15.826   8.290  18.756  1.00  0.69           C  
ATOM   2358  O   GLY A 159     -16.633   7.418  18.433  1.00  0.69           O  
ATOM   2359  H   GLY A 159     -17.732  10.197  17.255  1.00  0.69           H  
ATOM   2360 1HA  GLY A 159     -14.827   9.844  17.667  1.00  0.69           H  
ATOM   2361 2HA  GLY A 159     -15.983  10.427  18.840  1.00  0.69           H  
ATOM   2362  N   GLN A 160     -14.963   8.127  19.756  1.00  0.71           N  
ATOM   2363  CA  GLN A 160     -14.836   6.853  20.462  1.00  0.71           C  
ATOM   2364  C   GLN A 160     -16.100   6.452  21.209  1.00  0.71           C  
ATOM   2365  O   GLN A 160     -16.443   5.272  21.282  1.00  0.71           O  
ATOM   2366  CB  GLN A 160     -13.665   6.901  21.441  1.00  0.71           C  
ATOM   2367  CG  GLN A 160     -12.299   6.944  20.781  1.00  0.71           C  
ATOM   2368  CD  GLN A 160     -11.175   7.038  21.795  1.00  0.71           C  
ATOM   2369  OE1 GLN A 160     -11.369   7.535  22.908  1.00  0.71           O  
ATOM   2370  NE2 GLN A 160      -9.994   6.560  21.417  1.00  0.71           N  
ATOM   2371  H   GLN A 160     -14.347   8.889  20.001  1.00  0.71           H  
ATOM   2372  HA  GLN A 160     -14.629   6.080  19.721  1.00  0.71           H  
ATOM   2373 1HB  GLN A 160     -13.760   7.776  22.082  1.00  0.71           H  
ATOM   2374 2HB  GLN A 160     -13.699   6.022  22.084  1.00  0.71           H  
ATOM   2375 1HG  GLN A 160     -12.160   6.033  20.199  1.00  0.71           H  
ATOM   2376 2HG  GLN A 160     -12.247   7.815  20.129  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 160      -9.214   6.599  22.046  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 160      -9.882   6.165  20.505  1.00  0.71           H  
ATOM   2379  N   ASP A 161     -16.814   7.434  21.751  1.00  0.71           N  
ATOM   2380  CA  ASP A 161     -18.030   7.136  22.499  1.00  0.71           C  
ATOM   2381  C   ASP A 161     -19.256   7.007  21.582  1.00  0.71           C  
ATOM   2382  O   ASP A 161     -20.383   6.881  22.060  1.00  0.71           O  
ATOM   2383  CB  ASP A 161     -18.267   8.194  23.593  1.00  0.71           C  
ATOM   2384  CG  ASP A 161     -18.608   9.614  23.115  1.00  0.71           C  
ATOM   2385  OD1 ASP A 161     -18.843   9.823  21.940  1.00  0.71           O  
ATOM   2386  OD2 ASP A 161     -18.644  10.504  23.946  1.00  0.71           O  
ATOM   2387  H   ASP A 161     -16.496   8.385  21.658  1.00  0.71           H  
ATOM   2388  HA  ASP A 161     -17.893   6.176  22.997  1.00  0.71           H  
ATOM   2389 1HB  ASP A 161     -19.082   7.854  24.233  1.00  0.71           H  
ATOM   2390 2HB  ASP A 161     -17.378   8.254  24.222  1.00  0.71           H  
ATOM   2391  N   GLY A 162     -19.040   7.067  20.263  1.00  0.70           N  
ATOM   2392  CA  GLY A 162     -20.107   6.966  19.283  1.00  0.70           C  
ATOM   2393  C   GLY A 162     -20.714   8.314  18.874  1.00  0.70           C  
ATOM   2394  O   GLY A 162     -21.477   8.367  17.911  1.00  0.70           O  
ATOM   2395  H   GLY A 162     -18.096   7.168  19.898  1.00  0.70           H  
ATOM   2396 1HA  GLY A 162     -19.711   6.469  18.397  1.00  0.70           H  
ATOM   2397 2HA  GLY A 162     -20.889   6.321  19.678  1.00  0.70           H  
ATOM   2398  N   THR A 163     -20.380   9.403  19.575  1.00  0.67           N  
ATOM   2399  CA  THR A 163     -20.942  10.715  19.234  1.00  0.67           C  
ATOM   2400  C   THR A 163     -20.591  11.118  17.819  1.00  0.67           C  
ATOM   2401  O   THR A 163     -19.446  10.960  17.376  1.00  0.67           O  
ATOM   2402  CB  THR A 163     -20.489  11.837  20.176  1.00  0.67           C  
ATOM   2403  OG1 THR A 163     -20.870  11.534  21.521  1.00  0.67           O  
ATOM   2404  CG2 THR A 163     -21.131  13.192  19.739  1.00  0.67           C  
ATOM   2405  H   THR A 163     -19.745   9.335  20.382  1.00  0.67           H  
ATOM   2406  HA  THR A 163     -22.029  10.652  19.294  1.00  0.67           H  
ATOM   2407  HB  THR A 163     -19.414  11.910  20.141  1.00  0.67           H  
ATOM   2408  HG1 THR A 163     -20.273  10.806  21.825  1.00  0.67           H  
ATOM   2409 1HG2 THR A 163     -20.793  13.948  20.402  1.00  0.67           H  
ATOM   2410 2HG2 THR A 163     -20.835  13.463  18.736  1.00  0.67           H  
ATOM   2411 3HG2 THR A 163     -22.213  13.118  19.787  1.00  0.67           H  
ATOM   2412  N   ILE A 164     -21.582  11.634  17.109  1.00  0.64           N  
ATOM   2413  CA  ILE A 164     -21.403  12.062  15.747  1.00  0.64           C  
ATOM   2414  C   ILE A 164     -21.294  13.587  15.700  1.00  0.64           C  
ATOM   2415  O   ILE A 164     -22.161  14.296  16.210  1.00  0.64           O  
ATOM   2416  CB  ILE A 164     -22.593  11.583  14.919  1.00  0.64           C  
ATOM   2417  CG1 ILE A 164     -22.678  10.080  15.006  1.00  0.64           C  
ATOM   2418  CG2 ILE A 164     -22.440  11.995  13.495  1.00  0.64           C  
ATOM   2419  CD1 ILE A 164     -23.628   9.599  16.072  1.00  0.64           C  
ATOM   2420  H   ILE A 164     -22.500  11.739  17.532  1.00  0.64           H  
ATOM   2421  HA  ILE A 164     -20.492  11.625  15.353  1.00  0.64           H  
ATOM   2422  HB  ILE A 164     -23.516  11.996  15.333  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 164     -22.968   9.685  14.051  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 164     -21.703   9.688  15.263  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 164     -23.289  11.640  12.916  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 164     -22.393  13.083  13.452  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 164     -21.517  11.566  13.096  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 164     -23.619   8.512  16.092  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 164     -23.319   9.975  17.043  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 164     -24.631   9.954  15.861  1.00  0.64           H  
ATOM   2431  N   TYR A 165     -20.212  14.096  15.127  1.00  0.61           N  
ATOM   2432  CA  TYR A 165     -19.979  15.532  15.103  1.00  0.61           C  
ATOM   2433  C   TYR A 165     -20.117  16.035  13.672  1.00  0.61           C  
ATOM   2434  O   TYR A 165     -19.461  15.510  12.777  1.00  0.61           O  
ATOM   2435  CB  TYR A 165     -18.585  15.835  15.653  1.00  0.61           C  
ATOM   2436  CG  TYR A 165     -18.381  15.394  17.084  1.00  0.61           C  
ATOM   2437  CD1 TYR A 165     -18.009  14.087  17.332  1.00  0.61           C  
ATOM   2438  CD2 TYR A 165     -18.543  16.268  18.134  1.00  0.61           C  
ATOM   2439  CE1 TYR A 165     -17.785  13.654  18.617  1.00  0.61           C  
ATOM   2440  CE2 TYR A 165     -18.330  15.820  19.436  1.00  0.61           C  
ATOM   2441  CZ  TYR A 165     -17.951  14.534  19.682  1.00  0.61           C  
ATOM   2442  OH  TYR A 165     -17.730  14.105  21.000  1.00  0.61           O  
ATOM   2443  H   TYR A 165     -19.534  13.464  14.719  1.00  0.61           H  
ATOM   2444  HA  TYR A 165     -20.717  16.017  15.719  1.00  0.61           H  
ATOM   2445 1HB  TYR A 165     -17.836  15.337  15.035  1.00  0.61           H  
ATOM   2446 2HB  TYR A 165     -18.399  16.899  15.599  1.00  0.61           H  
ATOM   2447  HD1 TYR A 165     -17.890  13.392  16.500  1.00  0.61           H  
ATOM   2448  HD2 TYR A 165     -18.839  17.301  17.946  1.00  0.61           H  
ATOM   2449  HE1 TYR A 165     -17.487  12.622  18.794  1.00  0.61           H  
ATOM   2450  HE2 TYR A 165     -18.457  16.479  20.264  1.00  0.61           H  
ATOM   2451  HH  TYR A 165     -17.502  13.166  20.993  1.00  0.61           H  
ATOM   2452  N   VAL A 166     -20.971  17.035  13.439  1.00  0.60           N  
ATOM   2453  CA  VAL A 166     -21.200  17.504  12.067  1.00  0.60           C  
ATOM   2454  C   VAL A 166     -21.159  19.030  11.939  1.00  0.60           C  
ATOM   2455  O   VAL A 166     -21.647  19.753  12.814  1.00  0.60           O  
ATOM   2456  CB  VAL A 166     -22.578  16.988  11.603  1.00  0.60           C  
ATOM   2457  CG1 VAL A 166     -23.669  17.596  12.445  1.00  0.60           C  
ATOM   2458  CG2 VAL A 166     -22.781  17.255  10.170  1.00  0.60           C  
ATOM   2459  H   VAL A 166     -21.476  17.439  14.228  1.00  0.60           H  
ATOM   2460  HA  VAL A 166     -20.428  17.087  11.420  1.00  0.60           H  
ATOM   2461  HB  VAL A 166     -22.613  15.909  11.761  1.00  0.60           H  
ATOM   2462 1HG1 VAL A 166     -24.638  17.216  12.138  1.00  0.60           H  
ATOM   2463 2HG1 VAL A 166     -23.488  17.338  13.491  1.00  0.60           H  
ATOM   2464 3HG1 VAL A 166     -23.656  18.680  12.319  1.00  0.60           H  
ATOM   2465 1HG2 VAL A 166     -23.739  16.846   9.889  1.00  0.60           H  
ATOM   2466 2HG2 VAL A 166     -22.768  18.320   9.992  1.00  0.60           H  
ATOM   2467 3HG2 VAL A 166     -21.991  16.777   9.581  1.00  0.60           H  
ATOM   2468  N   GLY A 167     -20.573  19.537  10.848  1.00  0.60           N  
ATOM   2469  CA  GLY A 167     -20.522  20.975  10.637  1.00  0.60           C  
ATOM   2470  C   GLY A 167     -21.637  21.446   9.717  1.00  0.60           C  
ATOM   2471  O   GLY A 167     -21.915  20.809   8.688  1.00  0.60           O  
ATOM   2472  H   GLY A 167     -20.200  18.940  10.118  1.00  0.60           H  
ATOM   2473 1HA  GLY A 167     -20.577  21.503  11.589  1.00  0.60           H  
ATOM   2474 2HA  GLY A 167     -19.567  21.218  10.186  1.00  0.60           H  
ATOM   2475  N   SER A 168     -22.195  22.612  10.046  1.00  0.61           N  
ATOM   2476  CA  SER A 168     -23.270  23.242   9.288  1.00  0.61           C  
ATOM   2477  C   SER A 168     -23.005  24.662   8.767  1.00  0.61           C  
ATOM   2478  O   SER A 168     -22.187  25.441   9.284  1.00  0.61           O  
ATOM   2479  CB  SER A 168     -24.532  23.273  10.106  1.00  0.61           C  
ATOM   2480  OG  SER A 168     -25.532  23.975   9.409  1.00  0.61           O  
ATOM   2481  H   SER A 168     -21.916  23.063  10.920  1.00  0.61           H  
ATOM   2482  HA  SER A 168     -23.464  22.617   8.417  1.00  0.61           H  
ATOM   2483 1HB  SER A 168     -24.870  22.255  10.305  1.00  0.61           H  
ATOM   2484 2HB  SER A 168     -24.332  23.745  11.062  1.00  0.61           H  
ATOM   2485  HG  SER A 168     -25.720  23.443   8.603  1.00  0.61           H  
ATOM   2486  N   ASN A 169     -23.803  25.038   7.770  1.00  0.62           N  
ATOM   2487  CA  ASN A 169     -23.729  26.356   7.164  1.00  0.62           C  
ATOM   2488  C   ASN A 169     -24.423  27.408   8.019  1.00  0.62           C  
ATOM   2489  O   ASN A 169     -24.409  28.593   7.697  1.00  0.62           O  
ATOM   2490  CB  ASN A 169     -24.343  26.321   5.787  1.00  0.62           C  
ATOM   2491  CG  ASN A 169     -23.951  27.484   4.922  1.00  0.62           C  
ATOM   2492  OD1 ASN A 169     -22.778  27.852   4.860  1.00  0.62           O  
ATOM   2493  ND2 ASN A 169     -24.910  28.064   4.246  1.00  0.62           N  
ATOM   2494  H   ASN A 169     -24.481  24.369   7.406  1.00  0.62           H  
ATOM   2495  HA  ASN A 169     -22.681  26.635   7.077  1.00  0.62           H  
ATOM   2496 1HB  ASN A 169     -24.065  25.400   5.299  1.00  0.62           H  
ATOM   2497 2HB  ASN A 169     -25.429  26.310   5.886  1.00  0.62           H  
ATOM   2498 1HD2 ASN A 169     -24.707  28.841   3.651  1.00  0.62           H  
ATOM   2499 2HD2 ASN A 169     -25.847  27.723   4.327  1.00  0.62           H  
ATOM   2500  N   ASP A 170     -24.983  26.984   9.153  1.00  0.62           N  
ATOM   2501  CA  ASP A 170     -25.599  27.911  10.096  1.00  0.62           C  
ATOM   2502  C   ASP A 170     -24.573  28.470  11.090  1.00  0.62           C  
ATOM   2503  O   ASP A 170     -24.920  29.222  11.996  1.00  0.62           O  
ATOM   2504  CB  ASP A 170     -26.721  27.229  10.848  1.00  0.62           C  
ATOM   2505  CG  ASP A 170     -26.283  26.130  11.761  1.00  0.62           C  
ATOM   2506  OD1 ASP A 170     -25.097  25.877  11.834  1.00  0.62           O  
ATOM   2507  OD2 ASP A 170     -27.137  25.561  12.425  1.00  0.62           O  
ATOM   2508  H   ASP A 170     -25.024  25.979   9.336  1.00  0.62           H  
ATOM   2509  HA  ASP A 170     -26.018  28.747   9.536  1.00  0.62           H  
ATOM   2510 1HB  ASP A 170     -27.310  27.958  11.402  1.00  0.62           H  
ATOM   2511 2HB  ASP A 170     -27.353  26.783  10.112  1.00  0.62           H  
ATOM   2512  N   HIS A 171     -23.298  28.141  10.855  1.00  0.62           N  
ATOM   2513  CA  HIS A 171     -22.124  28.519  11.642  1.00  0.62           C  
ATOM   2514  C   HIS A 171     -21.927  27.746  12.937  1.00  0.62           C  
ATOM   2515  O   HIS A 171     -21.117  28.160  13.788  1.00  0.62           O  
ATOM   2516  CB  HIS A 171     -22.134  30.009  12.031  1.00  0.62           C  
ATOM   2517  CG  HIS A 171     -22.335  31.010  10.905  1.00  0.62           C  
ATOM   2518  ND1 HIS A 171     -22.379  32.371  11.136  1.00  0.62           N  
ATOM   2519  CD2 HIS A 171     -22.530  30.855   9.573  1.00  0.62           C  
ATOM   2520  CE1 HIS A 171     -22.570  33.005   9.995  1.00  0.62           C  
ATOM   2521  NE2 HIS A 171     -22.665  32.112   9.031  1.00  0.62           N  
ATOM   2522  H   HIS A 171     -23.123  27.487  10.094  1.00  0.62           H  
ATOM   2523  HA  HIS A 171     -21.251  28.324  11.048  1.00  0.62           H  
ATOM   2524 1HB  HIS A 171     -22.880  30.191  12.802  1.00  0.62           H  
ATOM   2525 2HB  HIS A 171     -21.178  30.240  12.488  1.00  0.62           H  
ATOM   2526  HD1 HIS A 171     -22.283  32.823  12.025  1.00  0.62           H  
ATOM   2527  HD2 HIS A 171     -22.591  29.982   8.931  1.00  0.62           H  
ATOM   2528  HE1 HIS A 171     -22.626  34.093   9.971  1.00  0.62           H  
ATOM   2529  N   TYR A 172     -22.591  26.598  13.056  1.00  0.61           N  
ATOM   2530  CA  TYR A 172     -22.415  25.748  14.214  1.00  0.61           C  
ATOM   2531  C   TYR A 172     -21.870  24.347  13.917  1.00  0.61           C  
ATOM   2532  O   TYR A 172     -22.010  23.795  12.817  1.00  0.61           O  
ATOM   2533  CB  TYR A 172     -23.741  25.590  14.946  1.00  0.61           C  
ATOM   2534  CG  TYR A 172     -24.318  26.876  15.533  1.00  0.61           C  
ATOM   2535  CD1 TYR A 172     -25.085  27.696  14.757  1.00  0.61           C  
ATOM   2536  CD2 TYR A 172     -24.099  27.215  16.839  1.00  0.61           C  
ATOM   2537  CE1 TYR A 172     -25.633  28.846  15.265  1.00  0.61           C  
ATOM   2538  CE2 TYR A 172     -24.652  28.359  17.363  1.00  0.61           C  
ATOM   2539  CZ  TYR A 172     -25.415  29.176  16.581  1.00  0.61           C  
ATOM   2540  OH  TYR A 172     -25.959  30.330  17.103  1.00  0.61           O  
ATOM   2541  H   TYR A 172     -23.296  26.333  12.356  1.00  0.61           H  
ATOM   2542  HA  TYR A 172     -21.706  26.230  14.881  1.00  0.61           H  
ATOM   2543 1HB  TYR A 172     -24.477  25.181  14.261  1.00  0.61           H  
ATOM   2544 2HB  TYR A 172     -23.611  24.877  15.750  1.00  0.61           H  
ATOM   2545  HD1 TYR A 172     -25.257  27.440  13.739  1.00  0.61           H  
ATOM   2546  HD2 TYR A 172     -23.490  26.577  17.462  1.00  0.61           H  
ATOM   2547  HE1 TYR A 172     -26.236  29.486  14.621  1.00  0.61           H  
ATOM   2548  HE2 TYR A 172     -24.481  28.619  18.405  1.00  0.61           H  
ATOM   2549  HH  TYR A 172     -25.526  30.539  17.941  1.00  0.61           H  
ATOM   2550  N   LEU A 173     -21.239  23.795  14.946  1.00  0.60           N  
ATOM   2551  CA  LEU A 173     -20.803  22.407  15.026  1.00  0.60           C  
ATOM   2552  C   LEU A 173     -21.739  21.664  15.979  1.00  0.60           C  
ATOM   2553  O   LEU A 173     -21.923  22.075  17.129  1.00  0.60           O  
ATOM   2554  CB  LEU A 173     -19.356  22.332  15.522  1.00  0.60           C  
ATOM   2555  CG  LEU A 173     -18.796  20.919  15.853  1.00  0.60           C  
ATOM   2556  CD1 LEU A 173     -18.695  20.069  14.587  1.00  0.60           C  
ATOM   2557  CD2 LEU A 173     -17.465  21.101  16.568  1.00  0.60           C  
ATOM   2558  H   LEU A 173     -21.111  24.378  15.772  1.00  0.60           H  
ATOM   2559  HA  LEU A 173     -20.874  21.949  14.040  1.00  0.60           H  
ATOM   2560 1HB  LEU A 173     -18.711  22.765  14.757  1.00  0.60           H  
ATOM   2561 2HB  LEU A 173     -19.270  22.941  16.416  1.00  0.60           H  
ATOM   2562  HG  LEU A 173     -19.483  20.399  16.525  1.00  0.60           H  
ATOM   2563 1HD1 LEU A 173     -18.314  19.087  14.835  1.00  0.60           H  
ATOM   2564 2HD1 LEU A 173     -19.673  19.974  14.168  1.00  0.60           H  
ATOM   2565 3HD1 LEU A 173     -18.049  20.531  13.865  1.00  0.60           H  
ATOM   2566 1HD2 LEU A 173     -17.054  20.129  16.836  1.00  0.60           H  
ATOM   2567 2HD2 LEU A 173     -16.781  21.619  15.937  1.00  0.60           H  
ATOM   2568 3HD2 LEU A 173     -17.617  21.691  17.472  1.00  0.60           H  
ATOM   2569  N   TYR A 174     -22.354  20.591  15.503  1.00  0.59           N  
ATOM   2570  CA  TYR A 174     -23.293  19.846  16.334  1.00  0.59           C  
ATOM   2571  C   TYR A 174     -22.710  18.509  16.747  1.00  0.59           C  
ATOM   2572  O   TYR A 174     -22.138  17.800  15.925  1.00  0.59           O  
ATOM   2573  CB  TYR A 174     -24.580  19.589  15.555  1.00  0.59           C  
ATOM   2574  CG  TYR A 174     -25.425  20.780  15.234  1.00  0.59           C  
ATOM   2575  CD1 TYR A 174     -25.079  21.616  14.180  1.00  0.59           C  
ATOM   2576  CD2 TYR A 174     -26.586  21.005  15.942  1.00  0.59           C  
ATOM   2577  CE1 TYR A 174     -25.889  22.688  13.871  1.00  0.59           C  
ATOM   2578  CE2 TYR A 174     -27.394  22.059  15.626  1.00  0.59           C  
ATOM   2579  CZ  TYR A 174     -27.049  22.909  14.599  1.00  0.59           C  
ATOM   2580  OH  TYR A 174     -27.855  23.987  14.297  1.00  0.59           O  
ATOM   2581  H   TYR A 174     -22.168  20.287  14.547  1.00  0.59           H  
ATOM   2582  HA  TYR A 174     -23.510  20.413  17.239  1.00  0.59           H  
ATOM   2583 1HB  TYR A 174     -24.333  19.120  14.632  1.00  0.59           H  
ATOM   2584 2HB  TYR A 174     -25.193  18.887  16.115  1.00  0.59           H  
ATOM   2585  HD1 TYR A 174     -24.167  21.434  13.602  1.00  0.59           H  
ATOM   2586  HD2 TYR A 174     -26.863  20.346  16.746  1.00  0.59           H  
ATOM   2587  HE1 TYR A 174     -25.622  23.363  13.054  1.00  0.59           H  
ATOM   2588  HE2 TYR A 174     -28.310  22.229  16.191  1.00  0.59           H  
ATOM   2589  HH  TYR A 174     -27.408  24.546  13.619  1.00  0.59           H  
ATOM   2590  N   ALA A 175     -22.896  18.150  18.010  1.00  0.59           N  
ATOM   2591  CA  ALA A 175     -22.486  16.859  18.549  1.00  0.59           C  
ATOM   2592  C   ALA A 175     -23.730  16.091  18.930  1.00  0.59           C  
ATOM   2593  O   ALA A 175     -24.420  16.478  19.876  1.00  0.59           O  
ATOM   2594  CB  ALA A 175     -21.596  17.048  19.734  1.00  0.59           C  
ATOM   2595  H   ALA A 175     -23.347  18.807  18.642  1.00  0.59           H  
ATOM   2596  HA  ALA A 175     -21.955  16.303  17.779  1.00  0.59           H  
ATOM   2597 1HB  ALA A 175     -21.296  16.103  20.129  1.00  0.59           H  
ATOM   2598 2HB  ALA A 175     -20.730  17.607  19.429  1.00  0.59           H  
ATOM   2599 3HB  ALA A 175     -22.138  17.600  20.496  1.00  0.59           H  
ATOM   2600  N   ILE A 176     -24.038  15.044  18.176  1.00  0.60           N  
ATOM   2601  CA  ILE A 176     -25.289  14.305  18.308  1.00  0.60           C  
ATOM   2602  C   ILE A 176     -25.028  12.848  18.701  1.00  0.60           C  
ATOM   2603  O   ILE A 176     -24.141  12.187  18.164  1.00  0.60           O  
ATOM   2604  CB  ILE A 176     -26.036  14.393  16.958  1.00  0.60           C  
ATOM   2605  CG1 ILE A 176     -26.277  15.869  16.596  1.00  0.60           C  
ATOM   2606  CG2 ILE A 176     -27.401  13.705  17.055  1.00  0.60           C  
ATOM   2607  CD1 ILE A 176     -26.592  16.085  15.176  1.00  0.60           C  
ATOM   2608  H   ILE A 176     -23.393  14.771  17.438  1.00  0.60           H  
ATOM   2609  HA  ILE A 176     -25.894  14.758  19.086  1.00  0.60           H  
ATOM   2610  HB  ILE A 176     -25.435  13.932  16.170  1.00  0.60           H  
ATOM   2611 1HG1 ILE A 176     -27.122  16.226  17.177  1.00  0.60           H  
ATOM   2612 2HG1 ILE A 176     -25.409  16.461  16.829  1.00  0.60           H  
ATOM   2613 1HG2 ILE A 176     -27.925  13.788  16.106  1.00  0.60           H  
ATOM   2614 2HG2 ILE A 176     -27.270  12.661  17.299  1.00  0.60           H  
ATOM   2615 3HG2 ILE A 176     -27.994  14.186  17.833  1.00  0.60           H  
ATOM   2616 1HD1 ILE A 176     -26.762  17.142  14.996  1.00  0.60           H  
ATOM   2617 2HD1 ILE A 176     -25.747  15.754  14.581  1.00  0.60           H  
ATOM   2618 3HD1 ILE A 176     -27.471  15.514  14.913  1.00  0.60           H  
ATOM   2619  N   ASN A 177     -25.749  12.352  19.682  1.00  0.61           N  
ATOM   2620  CA  ASN A 177     -25.565  10.980  20.125  1.00  0.61           C  
ATOM   2621  C   ASN A 177     -26.035  10.002  19.040  1.00  0.61           C  
ATOM   2622  O   ASN A 177     -26.798  10.394  18.159  1.00  0.61           O  
ATOM   2623  CB  ASN A 177     -26.285  10.767  21.442  1.00  0.61           C  
ATOM   2624  CG  ASN A 177     -25.581  11.436  22.589  1.00  0.61           C  
ATOM   2625  OD1 ASN A 177     -24.352  11.558  22.586  1.00  0.61           O  
ATOM   2626  ND2 ASN A 177     -26.330  11.867  23.565  1.00  0.61           N  
ATOM   2627  H   ASN A 177     -26.479  12.920  20.113  1.00  0.61           H  
ATOM   2628  HA  ASN A 177     -24.503  10.842  20.295  1.00  0.61           H  
ATOM   2629 1HB  ASN A 177     -27.280  11.212  21.362  1.00  0.61           H  
ATOM   2630 2HB  ASN A 177     -26.427   9.718  21.659  1.00  0.61           H  
ATOM   2631 1HD2 ASN A 177     -25.918  12.315  24.357  1.00  0.61           H  
ATOM   2632 2HD2 ASN A 177     -27.319  11.745  23.520  1.00  0.61           H  
ATOM   2633  N   PRO A 178     -25.601   8.728  19.048  1.00  0.62           N  
ATOM   2634  CA  PRO A 178     -26.040   7.679  18.134  1.00  0.62           C  
ATOM   2635  C   PRO A 178     -27.548   7.484  18.121  1.00  0.62           C  
ATOM   2636  O   PRO A 178     -28.082   6.924  17.165  1.00  0.62           O  
ATOM   2637  CB  PRO A 178     -25.356   6.435  18.695  1.00  0.62           C  
ATOM   2638  CG  PRO A 178     -24.138   6.948  19.388  1.00  0.62           C  
ATOM   2639  CD  PRO A 178     -24.532   8.287  19.976  1.00  0.62           C  
ATOM   2640  HA  PRO A 178     -25.679   7.901  17.121  1.00  0.62           H  
ATOM   2641 1HB  PRO A 178     -26.040   5.904  19.373  1.00  0.62           H  
ATOM   2642 2HB  PRO A 178     -25.112   5.743  17.874  1.00  0.62           H  
ATOM   2643 1HG  PRO A 178     -23.795   6.231  20.150  1.00  0.62           H  
ATOM   2644 2HG  PRO A 178     -23.340   7.026  18.654  1.00  0.62           H  
ATOM   2645 1HD  PRO A 178     -24.896   8.162  21.000  1.00  0.62           H  
ATOM   2646 2HD  PRO A 178     -23.648   8.930  19.917  1.00  0.62           H  
ATOM   2647  N   ASN A 179     -28.238   7.904  19.187  1.00  0.62           N  
ATOM   2648  CA  ASN A 179     -29.691   7.788  19.256  1.00  0.62           C  
ATOM   2649  C   ASN A 179     -30.424   9.030  18.716  1.00  0.62           C  
ATOM   2650  O   ASN A 179     -31.651   9.110  18.794  1.00  0.62           O  
ATOM   2651  CB  ASN A 179     -30.113   7.502  20.680  1.00  0.62           C  
ATOM   2652  CG  ASN A 179     -29.834   8.632  21.657  1.00  0.62           C  
ATOM   2653  OD1 ASN A 179     -29.491   9.773  21.314  1.00  0.62           O  
ATOM   2654  ND2 ASN A 179     -29.982   8.312  22.922  1.00  0.62           N  
ATOM   2655  H   ASN A 179     -27.755   8.323  19.963  1.00  0.62           H  
ATOM   2656  HA  ASN A 179     -29.995   6.947  18.632  1.00  0.62           H  
ATOM   2657 1HB  ASN A 179     -31.182   7.289  20.697  1.00  0.62           H  
ATOM   2658 2HB  ASN A 179     -29.600   6.607  21.032  1.00  0.62           H  
ATOM   2659 1HD2 ASN A 179     -29.820   8.994  23.635  1.00  0.62           H  
ATOM   2660 2HD2 ASN A 179     -30.259   7.383  23.174  1.00  0.62           H  
ATOM   2661  N   GLY A 180     -29.681   9.991  18.162  1.00  0.63           N  
ATOM   2662  CA  GLY A 180     -30.258  11.198  17.576  1.00  0.63           C  
ATOM   2663  C   GLY A 180     -30.412  12.379  18.523  1.00  0.63           C  
ATOM   2664  O   GLY A 180     -30.765  13.477  18.094  1.00  0.63           O  
ATOM   2665  H   GLY A 180     -28.668   9.897  18.131  1.00  0.63           H  
ATOM   2666 1HA  GLY A 180     -29.625  11.514  16.752  1.00  0.63           H  
ATOM   2667 2HA  GLY A 180     -31.225  10.953  17.142  1.00  0.63           H  
ATOM   2668  N   LYS A 181     -30.165  12.190  19.810  1.00  0.62           N  
ATOM   2669  CA  LYS A 181     -30.312  13.309  20.733  1.00  0.62           C  
ATOM   2670  C   LYS A 181     -29.106  14.233  20.692  1.00  0.62           C  
ATOM   2671  O   LYS A 181     -27.959  13.786  20.728  1.00  0.62           O  
ATOM   2672  CB  LYS A 181     -30.533  12.824  22.159  1.00  0.62           C  
ATOM   2673  CG  LYS A 181     -30.809  13.943  23.168  1.00  0.62           C  
ATOM   2674  CD  LYS A 181     -31.111  13.397  24.556  1.00  0.62           C  
ATOM   2675  CE  LYS A 181     -31.354  14.530  25.544  1.00  0.62           C  
ATOM   2676  NZ  LYS A 181     -31.651  14.021  26.914  1.00  0.62           N  
ATOM   2677  H   LYS A 181     -29.890  11.273  20.158  1.00  0.62           H  
ATOM   2678  HA  LYS A 181     -31.184  13.890  20.434  1.00  0.62           H  
ATOM   2679 1HB  LYS A 181     -31.367  12.122  22.181  1.00  0.62           H  
ATOM   2680 2HB  LYS A 181     -29.646  12.286  22.495  1.00  0.62           H  
ATOM   2681 1HG  LYS A 181     -29.932  14.590  23.237  1.00  0.62           H  
ATOM   2682 2HG  LYS A 181     -31.650  14.543  22.826  1.00  0.62           H  
ATOM   2683 1HD  LYS A 181     -31.994  12.758  24.515  1.00  0.62           H  
ATOM   2684 2HD  LYS A 181     -30.266  12.801  24.900  1.00  0.62           H  
ATOM   2685 1HE  LYS A 181     -30.467  15.162  25.584  1.00  0.62           H  
ATOM   2686 2HE  LYS A 181     -32.197  15.128  25.199  1.00  0.62           H  
ATOM   2687 1HZ  LYS A 181     -31.805  14.801  27.537  1.00  0.62           H  
ATOM   2688 2HZ  LYS A 181     -32.479  13.442  26.887  1.00  0.62           H  
ATOM   2689 3HZ  LYS A 181     -30.870  13.474  27.247  1.00  0.62           H  
ATOM   2690  N   LEU A 182     -29.350  15.530  20.586  1.00  0.61           N  
ATOM   2691  CA  LEU A 182     -28.242  16.475  20.587  1.00  0.61           C  
ATOM   2692  C   LEU A 182     -27.530  16.458  21.937  1.00  0.61           C  
ATOM   2693  O   LEU A 182     -28.183  16.542  22.978  1.00  0.61           O  
ATOM   2694  CB  LEU A 182     -28.717  17.902  20.282  1.00  0.61           C  
ATOM   2695  CG  LEU A 182     -27.590  18.931  20.118  1.00  0.61           C  
ATOM   2696  CD1 LEU A 182     -26.765  18.561  18.895  1.00  0.61           C  
ATOM   2697  CD2 LEU A 182     -28.169  20.315  19.965  1.00  0.61           C  
ATOM   2698  H   LEU A 182     -30.303  15.860  20.526  1.00  0.61           H  
ATOM   2699  HA  LEU A 182     -27.532  16.182  19.818  1.00  0.61           H  
ATOM   2700 1HB  LEU A 182     -29.280  17.899  19.394  1.00  0.61           H  
ATOM   2701 2HB  LEU A 182     -29.357  18.238  21.097  1.00  0.61           H  
ATOM   2702  HG  LEU A 182     -26.950  18.911  20.986  1.00  0.61           H  
ATOM   2703 1HD1 LEU A 182     -25.956  19.265  18.761  1.00  0.61           H  
ATOM   2704 2HD1 LEU A 182     -26.364  17.581  19.034  1.00  0.61           H  
ATOM   2705 3HD1 LEU A 182     -27.384  18.566  18.023  1.00  0.61           H  
ATOM   2706 1HD2 LEU A 182     -27.365  21.019  19.855  1.00  0.61           H  
ATOM   2707 2HD2 LEU A 182     -28.808  20.355  19.089  1.00  0.61           H  
ATOM   2708 3HD2 LEU A 182     -28.751  20.564  20.851  1.00  0.61           H  
ATOM   2709  N   LYS A 183     -26.204  16.358  21.917  1.00  0.60           N  
ATOM   2710  CA  LYS A 183     -25.404  16.414  23.134  1.00  0.60           C  
ATOM   2711  C   LYS A 183     -25.004  17.881  23.331  1.00  0.60           C  
ATOM   2712  O   LYS A 183     -25.131  18.433  24.426  1.00  0.60           O  
ATOM   2713  CB  LYS A 183     -24.188  15.483  23.037  1.00  0.60           C  
ATOM   2714  CG  LYS A 183     -23.340  15.404  24.311  1.00  0.60           C  
ATOM   2715  CD  LYS A 183     -22.257  14.313  24.217  1.00  0.60           C  
ATOM   2716  CE  LYS A 183     -21.133  14.706  23.277  1.00  0.60           C  
ATOM   2717  NZ  LYS A 183     -20.044  13.655  23.223  1.00  0.60           N  
ATOM   2718  H   LYS A 183     -25.725  16.264  21.034  1.00  0.60           H  
ATOM   2719  HA  LYS A 183     -26.014  16.108  23.983  1.00  0.60           H  
ATOM   2720 1HB  LYS A 183     -24.514  14.475  22.774  1.00  0.60           H  
ATOM   2721 2HB  LYS A 183     -23.534  15.829  22.236  1.00  0.60           H  
ATOM   2722 1HG  LYS A 183     -22.866  16.360  24.483  1.00  0.60           H  
ATOM   2723 2HG  LYS A 183     -23.988  15.185  25.158  1.00  0.60           H  
ATOM   2724 1HD  LYS A 183     -21.837  14.124  25.204  1.00  0.60           H  
ATOM   2725 2HD  LYS A 183     -22.704  13.386  23.847  1.00  0.60           H  
ATOM   2726 1HE  LYS A 183     -21.553  14.849  22.294  1.00  0.60           H  
ATOM   2727 2HE  LYS A 183     -20.697  15.639  23.608  1.00  0.60           H  
ATOM   2728 1HZ  LYS A 183     -19.297  13.934  22.559  1.00  0.60           H  
ATOM   2729 2HZ  LYS A 183     -19.641  13.517  24.137  1.00  0.60           H  
ATOM   2730 3HZ  LYS A 183     -20.450  12.770  22.905  1.00  0.60           H  
ATOM   2731  N   TRP A 184     -24.551  18.521  22.250  1.00  0.59           N  
ATOM   2732  CA  TRP A 184     -24.246  19.956  22.285  1.00  0.59           C  
ATOM   2733  C   TRP A 184     -24.122  20.632  20.929  1.00  0.59           C  
ATOM   2734  O   TRP A 184     -23.930  20.001  19.891  1.00  0.59           O  
ATOM   2735  CB  TRP A 184     -23.001  20.318  23.105  1.00  0.59           C  
ATOM   2736  CG  TRP A 184     -21.704  19.651  22.740  1.00  0.59           C  
ATOM   2737  CD1 TRP A 184     -21.169  18.639  23.423  1.00  0.59           C  
ATOM   2738  CD2 TRP A 184     -20.774  19.910  21.637  1.00  0.59           C  
ATOM   2739  NE1 TRP A 184     -19.985  18.274  22.876  1.00  0.59           N  
ATOM   2740  CE2 TRP A 184     -19.721  19.031  21.798  1.00  0.59           C  
ATOM   2741  CE3 TRP A 184     -20.749  20.797  20.567  1.00  0.59           C  
ATOM   2742  CZ2 TRP A 184     -18.627  19.021  20.950  1.00  0.59           C  
ATOM   2743  CZ3 TRP A 184     -19.667  20.767  19.696  1.00  0.59           C  
ATOM   2744  CH2 TRP A 184     -18.627  19.903  19.891  1.00  0.59           C  
ATOM   2745  H   TRP A 184     -24.449  17.989  21.387  1.00  0.59           H  
ATOM   2746  HA  TRP A 184     -25.081  20.438  22.793  1.00  0.59           H  
ATOM   2747 1HB  TRP A 184     -22.834  21.393  23.042  1.00  0.59           H  
ATOM   2748 2HB  TRP A 184     -23.191  20.099  24.154  1.00  0.59           H  
ATOM   2749  HD1 TRP A 184     -21.602  18.197  24.311  1.00  0.59           H  
ATOM   2750  HE1 TRP A 184     -19.383  17.554  23.239  1.00  0.59           H  
ATOM   2751  HE3 TRP A 184     -21.552  21.484  20.416  1.00  0.59           H  
ATOM   2752  HZ2 TRP A 184     -17.792  18.343  21.100  1.00  0.59           H  
ATOM   2753  HZ3 TRP A 184     -19.669  21.453  18.859  1.00  0.59           H  
ATOM   2754  HH2 TRP A 184     -17.784  19.908  19.204  1.00  0.59           H  
ATOM   2755  N   LYS A 185     -24.192  21.956  20.961  1.00  0.59           N  
ATOM   2756  CA  LYS A 185     -23.984  22.781  19.779  1.00  0.59           C  
ATOM   2757  C   LYS A 185     -22.965  23.881  20.093  1.00  0.59           C  
ATOM   2758  O   LYS A 185     -23.110  24.610  21.077  1.00  0.59           O  
ATOM   2759  CB  LYS A 185     -25.318  23.370  19.332  1.00  0.59           C  
ATOM   2760  CG  LYS A 185     -25.279  24.231  18.159  1.00  0.59           C  
ATOM   2761  CD  LYS A 185     -26.689  24.683  17.772  1.00  0.59           C  
ATOM   2762  CE  LYS A 185     -27.239  25.720  18.743  1.00  0.59           C  
ATOM   2763  NZ  LYS A 185     -28.588  26.217  18.329  1.00  0.59           N  
ATOM   2764  H   LYS A 185     -24.378  22.415  21.841  1.00  0.59           H  
ATOM   2765  HA  LYS A 185     -23.582  22.165  18.978  1.00  0.59           H  
ATOM   2766 1HB  LYS A 185     -25.985  22.563  19.077  1.00  0.59           H  
ATOM   2767 2HB  LYS A 185     -25.768  23.929  20.150  1.00  0.59           H  
ATOM   2768 1HG  LYS A 185     -24.680  25.073  18.416  1.00  0.59           H  
ATOM   2769 2HG  LYS A 185     -24.818  23.695  17.331  1.00  0.59           H  
ATOM   2770 1HD  LYS A 185     -26.681  25.099  16.761  1.00  0.59           H  
ATOM   2771 2HD  LYS A 185     -27.355  23.831  17.795  1.00  0.59           H  
ATOM   2772 1HE  LYS A 185     -27.314  25.278  19.734  1.00  0.59           H  
ATOM   2773 2HE  LYS A 185     -26.553  26.563  18.785  1.00  0.59           H  
ATOM   2774 1HZ  LYS A 185     -28.913  26.903  18.995  1.00  0.59           H  
ATOM   2775 2HZ  LYS A 185     -28.533  26.640  17.412  1.00  0.59           H  
ATOM   2776 3HZ  LYS A 185     -29.236  25.444  18.299  1.00  0.59           H  
ATOM   2777  N   PHE A 186     -21.926  23.978  19.266  1.00  0.58           N  
ATOM   2778  CA  PHE A 186     -20.869  24.971  19.438  1.00  0.58           C  
ATOM   2779  C   PHE A 186     -20.874  25.988  18.312  1.00  0.58           C  
ATOM   2780  O   PHE A 186     -20.916  25.629  17.133  1.00  0.58           O  
ATOM   2781  CB  PHE A 186     -19.495  24.287  19.499  1.00  0.58           C  
ATOM   2782  CG  PHE A 186     -18.364  25.232  19.518  1.00  0.58           C  
ATOM   2783  CD1 PHE A 186     -18.027  25.896  20.665  1.00  0.58           C  
ATOM   2784  CD2 PHE A 186     -17.633  25.473  18.360  1.00  0.58           C  
ATOM   2785  CE1 PHE A 186     -16.997  26.793  20.668  1.00  0.58           C  
ATOM   2786  CE2 PHE A 186     -16.588  26.371  18.366  1.00  0.58           C  
ATOM   2787  CZ  PHE A 186     -16.281  27.034  19.519  1.00  0.58           C  
ATOM   2788  H   PHE A 186     -21.871  23.330  18.482  1.00  0.58           H  
ATOM   2789  HA  PHE A 186     -21.036  25.498  20.378  1.00  0.58           H  
ATOM   2790 1HB  PHE A 186     -19.432  23.669  20.396  1.00  0.58           H  
ATOM   2791 2HB  PHE A 186     -19.375  23.646  18.643  1.00  0.58           H  
ATOM   2792  HD1 PHE A 186     -18.597  25.711  21.579  1.00  0.58           H  
ATOM   2793  HD2 PHE A 186     -17.898  24.946  17.446  1.00  0.58           H  
ATOM   2794  HE1 PHE A 186     -16.756  27.321  21.583  1.00  0.58           H  
ATOM   2795  HE2 PHE A 186     -16.017  26.567  17.462  1.00  0.58           H  
ATOM   2796  HZ  PHE A 186     -15.474  27.758  19.526  1.00  0.58           H  
ATOM   2797  N   GLU A 187     -20.821  27.269  18.662  1.00  0.58           N  
ATOM   2798  CA  GLU A 187     -20.806  28.290  17.625  1.00  0.58           C  
ATOM   2799  C   GLU A 187     -19.388  28.588  17.220  1.00  0.58           C  
ATOM   2800  O   GLU A 187     -18.556  28.946  18.052  1.00  0.58           O  
ATOM   2801  CB  GLU A 187     -21.475  29.578  18.084  1.00  0.58           C  
ATOM   2802  CG  GLU A 187     -21.610  30.620  16.975  1.00  0.58           C  
ATOM   2803  CD  GLU A 187     -22.341  31.861  17.388  1.00  0.58           C  
ATOM   2804  OE1 GLU A 187     -22.834  31.905  18.490  1.00  0.58           O  
ATOM   2805  OE2 GLU A 187     -22.410  32.773  16.594  1.00  0.58           O  
ATOM   2806  H   GLU A 187     -20.786  27.530  19.638  1.00  0.58           H  
ATOM   2807  HA  GLU A 187     -21.330  27.917  16.747  1.00  0.58           H  
ATOM   2808 1HB  GLU A 187     -22.425  29.382  18.525  1.00  0.58           H  
ATOM   2809 2HB  GLU A 187     -20.859  30.030  18.860  1.00  0.58           H  
ATOM   2810 1HG  GLU A 187     -20.619  30.909  16.674  1.00  0.58           H  
ATOM   2811 2HG  GLU A 187     -22.108  30.164  16.114  1.00  0.58           H  
ATOM   2812  N   THR A 188     -19.125  28.489  15.930  1.00  0.58           N  
ATOM   2813  CA  THR A 188     -17.787  28.705  15.424  1.00  0.58           C  
ATOM   2814  C   THR A 188     -17.569  30.135  14.985  1.00  0.58           C  
ATOM   2815  O   THR A 188     -16.446  30.554  14.764  1.00  0.58           O  
ATOM   2816  CB  THR A 188     -17.545  27.811  14.228  1.00  0.58           C  
ATOM   2817  OG1 THR A 188     -18.469  28.193  13.203  1.00  0.58           O  
ATOM   2818  CG2 THR A 188     -17.741  26.330  14.620  1.00  0.58           C  
ATOM   2819  H   THR A 188     -19.866  28.224  15.277  1.00  0.58           H  
ATOM   2820  HA  THR A 188     -17.069  28.471  16.209  1.00  0.58           H  
ATOM   2821  HB  THR A 188     -16.535  27.961  13.870  1.00  0.58           H  
ATOM   2822  HG1 THR A 188     -19.386  28.025  13.509  1.00  0.58           H  
ATOM   2823 1HG2 THR A 188     -17.561  25.700  13.770  1.00  0.58           H  
ATOM   2824 2HG2 THR A 188     -17.039  26.072  15.399  1.00  0.58           H  
ATOM   2825 3HG2 THR A 188     -18.764  26.177  14.981  1.00  0.58           H  
ATOM   2826  N   GLY A 189     -18.651  30.879  14.826  1.00  0.58           N  
ATOM   2827  CA  GLY A 189     -18.573  32.258  14.358  1.00  0.58           C  
ATOM   2828  C   GLY A 189     -18.555  32.415  12.831  1.00  0.58           C  
ATOM   2829  O   GLY A 189     -18.528  33.541  12.329  1.00  0.58           O  
ATOM   2830  H   GLY A 189     -19.552  30.474  15.040  1.00  0.58           H  
ATOM   2831 1HA  GLY A 189     -19.424  32.808  14.763  1.00  0.58           H  
ATOM   2832 2HA  GLY A 189     -17.679  32.722  14.775  1.00  0.58           H  
ATOM   2833  N   GLY A 190     -18.624  31.316  12.082  1.00  0.59           N  
ATOM   2834  CA  GLY A 190     -18.620  31.425  10.620  1.00  0.59           C  
ATOM   2835  C   GLY A 190     -19.062  30.110  10.047  1.00  0.59           C  
ATOM   2836  O   GLY A 190     -19.113  29.125  10.769  1.00  0.59           O  
ATOM   2837  H   GLY A 190     -18.630  30.386  12.520  1.00  0.59           H  
ATOM   2838 1HA  GLY A 190     -19.295  32.220  10.300  1.00  0.59           H  
ATOM   2839 2HA  GLY A 190     -17.622  31.666  10.265  1.00  0.59           H  
ATOM   2840  N   SER A 191     -19.373  30.048   8.762  1.00  0.59           N  
ATOM   2841  CA  SER A 191     -19.890  28.774   8.289  1.00  0.59           C  
ATOM   2842  C   SER A 191     -18.882  27.672   8.411  1.00  0.59           C  
ATOM   2843  O   SER A 191     -17.669  27.889   8.264  1.00  0.59           O  
ATOM   2844  CB  SER A 191     -20.351  28.877   6.862  1.00  0.59           C  
ATOM   2845  OG  SER A 191     -19.279  29.156   6.011  1.00  0.59           O  
ATOM   2846  H   SER A 191     -19.307  30.856   8.159  1.00  0.59           H  
ATOM   2847  HA  SER A 191     -20.749  28.498   8.890  1.00  0.59           H  
ATOM   2848 1HB  SER A 191     -20.785  27.924   6.577  1.00  0.59           H  
ATOM   2849 2HB  SER A 191     -21.127  29.635   6.758  1.00  0.59           H  
ATOM   2850  HG  SER A 191     -19.460  28.674   5.171  1.00  0.59           H  
ATOM   2851  N   VAL A 192     -19.394  26.461   8.600  1.00  0.59           N  
ATOM   2852  CA  VAL A 192     -18.536  25.316   8.680  1.00  0.59           C  
ATOM   2853  C   VAL A 192     -18.834  24.414   7.509  1.00  0.59           C  
ATOM   2854  O   VAL A 192     -19.951  23.925   7.351  1.00  0.59           O  
ATOM   2855  CB  VAL A 192     -18.771  24.549   9.992  1.00  0.59           C  
ATOM   2856  CG1 VAL A 192     -17.850  23.368  10.014  1.00  0.59           C  
ATOM   2857  CG2 VAL A 192     -18.573  25.451  11.164  1.00  0.59           C  
ATOM   2858  H   VAL A 192     -20.397  26.322   8.722  1.00  0.59           H  
ATOM   2859  HA  VAL A 192     -17.494  25.634   8.634  1.00  0.59           H  
ATOM   2860  HB  VAL A 192     -19.791  24.174  10.010  1.00  0.59           H  
ATOM   2861 1HG1 VAL A 192     -18.009  22.801  10.924  1.00  0.59           H  
ATOM   2862 2HG1 VAL A 192     -18.039  22.730   9.147  1.00  0.59           H  
ATOM   2863 3HG1 VAL A 192     -16.824  23.728   9.973  1.00  0.59           H  
ATOM   2864 1HG2 VAL A 192     -18.759  24.884  12.066  1.00  0.59           H  
ATOM   2865 2HG2 VAL A 192     -17.549  25.836  11.166  1.00  0.59           H  
ATOM   2866 3HG2 VAL A 192     -19.272  26.290  11.114  1.00  0.59           H  
ATOM   2867  N   HIS A 193     -17.831  24.207   6.682  1.00  0.59           N  
ATOM   2868  CA  HIS A 193     -17.995  23.370   5.515  1.00  0.59           C  
ATOM   2869  C   HIS A 193     -17.134  22.134   5.648  1.00  0.59           C  
ATOM   2870  O   HIS A 193     -17.352  21.126   4.972  1.00  0.59           O  
ATOM   2871  CB  HIS A 193     -17.607  24.158   4.267  1.00  0.59           C  
ATOM   2872  CG  HIS A 193     -18.471  25.356   4.011  1.00  0.59           C  
ATOM   2873  ND1 HIS A 193     -19.782  25.247   3.603  1.00  0.59           N  
ATOM   2874  CD2 HIS A 193     -18.213  26.684   4.109  1.00  0.59           C  
ATOM   2875  CE1 HIS A 193     -20.299  26.451   3.457  1.00  0.59           C  
ATOM   2876  NE2 HIS A 193     -19.369  27.350   3.760  1.00  0.59           N  
ATOM   2877  H   HIS A 193     -16.945  24.658   6.863  1.00  0.59           H  
ATOM   2878  HA  HIS A 193     -19.032  23.050   5.420  1.00  0.59           H  
ATOM   2879 1HB  HIS A 193     -16.569  24.493   4.355  1.00  0.59           H  
ATOM   2880 2HB  HIS A 193     -17.663  23.504   3.396  1.00  0.59           H  
ATOM   2881  HD1 HIS A 193     -20.281  24.396   3.436  1.00  0.59           H  
ATOM   2882  HD2 HIS A 193     -17.322  27.246   4.394  1.00  0.59           H  
ATOM   2883  HE1 HIS A 193     -21.332  26.568   3.135  1.00  0.59           H  
ATOM   2884  N   SER A 194     -16.141  22.226   6.519  1.00  0.59           N  
ATOM   2885  CA  SER A 194     -15.192  21.155   6.690  1.00  0.59           C  
ATOM   2886  C   SER A 194     -15.772  20.054   7.547  1.00  0.59           C  
ATOM   2887  O   SER A 194     -16.642  20.314   8.381  1.00  0.59           O  
ATOM   2888  CB  SER A 194     -13.975  21.695   7.389  1.00  0.59           C  
ATOM   2889  OG  SER A 194     -14.281  22.061   8.736  1.00  0.59           O  
ATOM   2890  H   SER A 194     -16.028  23.065   7.068  1.00  0.59           H  
ATOM   2891  HA  SER A 194     -14.920  20.753   5.711  1.00  0.59           H  
ATOM   2892 1HB  SER A 194     -13.236  20.931   7.394  1.00  0.59           H  
ATOM   2893 2HB  SER A 194     -13.565  22.551   6.850  1.00  0.59           H  
ATOM   2894  HG  SER A 194     -14.519  23.027   8.725  1.00  0.59           H  
ATOM   2895  N   SER A 195     -15.232  18.847   7.442  1.00  0.59           N  
ATOM   2896  CA  SER A 195     -15.626  17.808   8.380  1.00  0.59           C  
ATOM   2897  C   SER A 195     -14.725  17.928   9.574  1.00  0.59           C  
ATOM   2898  O   SER A 195     -13.557  18.248   9.379  1.00  0.59           O  
ATOM   2899  CB  SER A 195     -15.513  16.431   7.764  1.00  0.59           C  
ATOM   2900  OG  SER A 195     -16.444  16.307   6.778  1.00  0.59           O  
ATOM   2901  H   SER A 195     -14.531  18.654   6.728  1.00  0.59           H  
ATOM   2902  HA  SER A 195     -16.654  17.979   8.664  1.00  0.59           H  
ATOM   2903 1HB  SER A 195     -14.535  16.261   7.363  1.00  0.59           H  
ATOM   2904 2HB  SER A 195     -15.680  15.670   8.528  1.00  0.59           H  
ATOM   2905  HG  SER A 195     -17.250  16.113   7.296  1.00  0.59           H  
ATOM   2906  N   PRO A 196     -15.209  17.700  10.788  1.00  0.60           N  
ATOM   2907  CA  PRO A 196     -14.409  17.677  11.974  1.00  0.60           C  
ATOM   2908  C   PRO A 196     -13.462  16.492  11.991  1.00  0.60           C  
ATOM   2909  O   PRO A 196     -13.774  15.441  11.436  1.00  0.60           O  
ATOM   2910  CB  PRO A 196     -15.470  17.577  13.074  1.00  0.60           C  
ATOM   2911  CG  PRO A 196     -16.703  17.021  12.418  1.00  0.60           C  
ATOM   2912  CD  PRO A 196     -16.656  17.493  11.008  1.00  0.60           C  
ATOM   2913  HA  PRO A 196     -13.861  18.617  12.030  1.00  0.60           H  
ATOM   2914 1HB  PRO A 196     -15.108  16.871  13.815  1.00  0.60           H  
ATOM   2915 2HB  PRO A 196     -15.634  18.506  13.579  1.00  0.60           H  
ATOM   2916 1HG  PRO A 196     -16.744  15.946  12.491  1.00  0.60           H  
ATOM   2917 2HG  PRO A 196     -17.593  17.398  12.938  1.00  0.60           H  
ATOM   2918 1HD  PRO A 196     -17.057  16.680  10.382  1.00  0.60           H  
ATOM   2919 2HD  PRO A 196     -17.214  18.441  10.888  1.00  0.60           H  
ATOM   2920  N   ALA A 197     -12.320  16.652  12.637  1.00  0.62           N  
ATOM   2921  CA  ALA A 197     -11.423  15.524  12.877  1.00  0.62           C  
ATOM   2922  C   ALA A 197     -11.415  15.294  14.360  1.00  0.62           C  
ATOM   2923  O   ALA A 197     -11.554  16.249  15.113  1.00  0.62           O  
ATOM   2924  CB  ALA A 197     -10.022  15.774  12.362  1.00  0.62           C  
ATOM   2925  H   ALA A 197     -12.088  17.586  12.976  1.00  0.62           H  
ATOM   2926  HA  ALA A 197     -11.828  14.639  12.388  1.00  0.62           H  
ATOM   2927 1HB  ALA A 197      -9.396  14.909  12.572  1.00  0.62           H  
ATOM   2928 2HB  ALA A 197     -10.063  15.942  11.290  1.00  0.62           H  
ATOM   2929 3HB  ALA A 197      -9.601  16.644  12.852  1.00  0.62           H  
ATOM   2930  N   ILE A 198     -11.258  14.060  14.803  1.00  0.66           N  
ATOM   2931  CA  ILE A 198     -11.246  13.834  16.242  1.00  0.66           C  
ATOM   2932  C   ILE A 198      -9.885  13.284  16.659  1.00  0.66           C  
ATOM   2933  O   ILE A 198      -9.404  12.306  16.080  1.00  0.66           O  
ATOM   2934  CB  ILE A 198     -12.405  12.902  16.631  1.00  0.66           C  
ATOM   2935  CG1 ILE A 198     -13.735  13.551  16.156  1.00  0.66           C  
ATOM   2936  CG2 ILE A 198     -12.426  12.726  18.154  1.00  0.66           C  
ATOM   2937  CD1 ILE A 198     -14.919  12.678  16.268  1.00  0.66           C  
ATOM   2938  H   ILE A 198     -11.149  13.287  14.162  1.00  0.66           H  
ATOM   2939  HA  ILE A 198     -11.395  14.778  16.756  1.00  0.66           H  
ATOM   2940  HB  ILE A 198     -12.295  11.935  16.143  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 198     -13.911  14.451  16.719  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 198     -13.641  13.813  15.109  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 198     -13.252  12.084  18.440  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 198     -11.484  12.278  18.484  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 198     -12.543  13.706  18.629  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 198     -15.778  13.206  15.891  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 198     -14.764  11.776  15.676  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 198     -15.077  12.412  17.307  1.00  0.66           H  
ATOM   2949  N   GLY A 199      -9.238  13.949  17.615  1.00  0.69           N  
ATOM   2950  CA  GLY A 199      -7.901  13.549  18.043  1.00  0.69           C  
ATOM   2951  C   GLY A 199      -7.883  12.505  19.145  1.00  0.69           C  
ATOM   2952  O   GLY A 199      -8.923  12.049  19.627  1.00  0.69           O  
ATOM   2953  H   GLY A 199      -9.692  14.751  18.052  1.00  0.69           H  
ATOM   2954 1HA  GLY A 199      -7.354  13.161  17.185  1.00  0.69           H  
ATOM   2955 2HA  GLY A 199      -7.357  14.430  18.381  1.00  0.69           H  
ATOM   2956  N   GLN A 200      -6.675  12.181  19.593  1.00  0.71           N  
ATOM   2957  CA  GLN A 200      -6.438  11.165  20.615  1.00  0.71           C  
ATOM   2958  C   GLN A 200      -6.952  11.515  22.013  1.00  0.71           C  
ATOM   2959  O   GLN A 200      -7.107  10.629  22.851  1.00  0.71           O  
ATOM   2960  CB  GLN A 200      -4.940  10.853  20.651  1.00  0.71           C  
ATOM   2961  CG  GLN A 200      -4.069  12.000  21.136  1.00  0.71           C  
ATOM   2962  CD  GLN A 200      -3.765  12.982  20.017  1.00  0.71           C  
ATOM   2963  OE1 GLN A 200      -4.586  13.177  19.108  1.00  0.71           O  
ATOM   2964  NE2 GLN A 200      -2.599  13.605  20.071  1.00  0.71           N  
ATOM   2965  H   GLN A 200      -5.874  12.625  19.170  1.00  0.71           H  
ATOM   2966  HA  GLN A 200      -6.957  10.260  20.301  1.00  0.71           H  
ATOM   2967 1HB  GLN A 200      -4.766  10.002  21.308  1.00  0.71           H  
ATOM   2968 2HB  GLN A 200      -4.603  10.570  19.654  1.00  0.71           H  
ATOM   2969 1HG  GLN A 200      -4.561  12.533  21.942  1.00  0.71           H  
ATOM   2970 2HG  GLN A 200      -3.124  11.590  21.490  1.00  0.71           H  
ATOM   2971 1HE2 GLN A 200      -2.361  14.262  19.361  1.00  0.71           H  
ATOM   2972 2HE2 GLN A 200      -1.962  13.420  20.823  1.00  0.71           H  
ATOM   2973  N   ASP A 201      -7.215  12.798  22.274  1.00  0.71           N  
ATOM   2974  CA  ASP A 201      -7.744  13.180  23.578  1.00  0.71           C  
ATOM   2975  C   ASP A 201      -9.235  13.503  23.468  1.00  0.71           C  
ATOM   2976  O   ASP A 201      -9.832  14.054  24.392  1.00  0.71           O  
ATOM   2977  CB  ASP A 201      -6.971  14.368  24.182  1.00  0.71           C  
ATOM   2978  CG  ASP A 201      -7.104  15.712  23.443  1.00  0.71           C  
ATOM   2979  OD1 ASP A 201      -7.832  15.790  22.476  1.00  0.71           O  
ATOM   2980  OD2 ASP A 201      -6.493  16.699  23.885  1.00  0.71           O  
ATOM   2981  H   ASP A 201      -7.055  13.490  21.559  1.00  0.71           H  
ATOM   2982  HA  ASP A 201      -7.636  12.336  24.260  1.00  0.71           H  
ATOM   2983 1HB  ASP A 201      -7.306  14.515  25.209  1.00  0.71           H  
ATOM   2984 2HB  ASP A 201      -5.912  14.109  24.229  1.00  0.71           H  
ATOM   2985  N   GLY A 202      -9.831  13.185  22.313  1.00  0.68           N  
ATOM   2986  CA  GLY A 202     -11.240  13.443  22.061  1.00  0.68           C  
ATOM   2987  C   GLY A 202     -11.531  14.823  21.450  1.00  0.68           C  
ATOM   2988  O   GLY A 202     -12.657  15.072  21.020  1.00  0.68           O  
ATOM   2989  H   GLY A 202      -9.306  12.730  21.567  1.00  0.68           H  
ATOM   2990 1HA  GLY A 202     -11.614  12.672  21.387  1.00  0.68           H  
ATOM   2991 2HA  GLY A 202     -11.792  13.335  22.992  1.00  0.68           H  
ATOM   2992  N   THR A 203     -10.535  15.713  21.397  1.00  0.65           N  
ATOM   2993  CA  THR A 203     -10.746  17.053  20.843  1.00  0.65           C  
ATOM   2994  C   THR A 203     -11.190  16.995  19.395  1.00  0.65           C  
ATOM   2995  O   THR A 203     -10.657  16.221  18.594  1.00  0.65           O  
ATOM   2996  CB  THR A 203      -9.499  17.935  20.965  1.00  0.65           C  
ATOM   2997  OG1 THR A 203      -9.147  18.064  22.317  1.00  0.65           O  
ATOM   2998  CG2 THR A 203      -9.745  19.316  20.407  1.00  0.65           C  
ATOM   2999  H   THR A 203      -9.606  15.488  21.776  1.00  0.65           H  
ATOM   3000  HA  THR A 203     -11.542  17.536  21.409  1.00  0.65           H  
ATOM   3001  HB  THR A 203      -8.679  17.468  20.436  1.00  0.65           H  
ATOM   3002  HG1 THR A 203      -8.709  17.234  22.576  1.00  0.65           H  
ATOM   3003 1HG2 THR A 203      -8.835  19.876  20.536  1.00  0.65           H  
ATOM   3004 2HG2 THR A 203      -9.997  19.274  19.351  1.00  0.65           H  
ATOM   3005 3HG2 THR A 203     -10.550  19.793  20.952  1.00  0.65           H  
ATOM   3006  N   ILE A 204     -12.183  17.810  19.069  1.00  0.61           N  
ATOM   3007  CA  ILE A 204     -12.732  17.863  17.734  1.00  0.61           C  
ATOM   3008  C   ILE A 204     -12.197  19.104  17.015  1.00  0.61           C  
ATOM   3009  O   ILE A 204     -12.274  20.210  17.543  1.00  0.61           O  
ATOM   3010  CB  ILE A 204     -14.260  17.901  17.810  1.00  0.61           C  
ATOM   3011  CG1 ILE A 204     -14.764  16.672  18.538  1.00  0.61           C  
ATOM   3012  CG2 ILE A 204     -14.831  17.920  16.434  1.00  0.61           C  
ATOM   3013  CD1 ILE A 204     -15.002  16.900  20.010  1.00  0.61           C  
ATOM   3014  H   ILE A 204     -12.573  18.416  19.782  1.00  0.61           H  
ATOM   3015  HA  ILE A 204     -12.429  16.976  17.195  1.00  0.61           H  
ATOM   3016  HB  ILE A 204     -14.581  18.783  18.366  1.00  0.61           H  
ATOM   3017 1HG1 ILE A 204     -15.672  16.333  18.073  1.00  0.61           H  
ATOM   3018 2HG1 ILE A 204     -14.018  15.888  18.458  1.00  0.61           H  
ATOM   3019 1HG2 ILE A 204     -15.918  17.932  16.482  1.00  0.61           H  
ATOM   3020 2HG2 ILE A 204     -14.479  18.800  15.905  1.00  0.61           H  
ATOM   3021 3HG2 ILE A 204     -14.492  17.021  15.927  1.00  0.61           H  
ATOM   3022 1HD1 ILE A 204     -15.340  15.972  20.464  1.00  0.61           H  
ATOM   3023 2HD1 ILE A 204     -14.079  17.215  20.491  1.00  0.61           H  
ATOM   3024 3HD1 ILE A 204     -15.754  17.671  20.149  1.00  0.61           H  
ATOM   3025  N   TYR A 205     -11.597  18.915  15.844  1.00  0.58           N  
ATOM   3026  CA  TYR A 205     -10.966  20.021  15.131  1.00  0.58           C  
ATOM   3027  C   TYR A 205     -11.749  20.364  13.866  1.00  0.58           C  
ATOM   3028  O   TYR A 205     -11.977  19.501  13.020  1.00  0.58           O  
ATOM   3029  CB  TYR A 205      -9.532  19.645  14.784  1.00  0.58           C  
ATOM   3030  CG  TYR A 205      -8.682  19.348  15.963  1.00  0.58           C  
ATOM   3031  CD1 TYR A 205      -8.724  18.076  16.494  1.00  0.58           C  
ATOM   3032  CD2 TYR A 205      -7.856  20.295  16.510  1.00  0.58           C  
ATOM   3033  CE1 TYR A 205      -7.937  17.742  17.556  1.00  0.58           C  
ATOM   3034  CE2 TYR A 205      -7.071  19.946  17.589  1.00  0.58           C  
ATOM   3035  CZ  TYR A 205      -7.105  18.685  18.101  1.00  0.58           C  
ATOM   3036  OH  TYR A 205      -6.301  18.359  19.162  1.00  0.58           O  
ATOM   3037  H   TYR A 205     -11.565  17.980  15.461  1.00  0.58           H  
ATOM   3038  HA  TYR A 205     -10.955  20.884  15.776  1.00  0.58           H  
ATOM   3039 1HB  TYR A 205      -9.535  18.766  14.141  1.00  0.58           H  
ATOM   3040 2HB  TYR A 205      -9.068  20.451  14.233  1.00  0.58           H  
ATOM   3041  HD1 TYR A 205      -9.389  17.327  16.060  1.00  0.58           H  
ATOM   3042  HD2 TYR A 205      -7.818  21.304  16.096  1.00  0.58           H  
ATOM   3043  HE1 TYR A 205      -7.973  16.735  17.964  1.00  0.58           H  
ATOM   3044  HE2 TYR A 205      -6.422  20.656  18.036  1.00  0.58           H  
ATOM   3045  HH  TYR A 205      -6.535  17.485  19.486  1.00  0.58           H  
ATOM   3046  N   VAL A 206     -12.202  21.616  13.765  1.00  0.57           N  
ATOM   3047  CA  VAL A 206     -13.056  22.096  12.667  1.00  0.57           C  
ATOM   3048  C   VAL A 206     -12.582  23.342  11.932  1.00  0.57           C  
ATOM   3049  O   VAL A 206     -12.183  24.329  12.552  1.00  0.57           O  
ATOM   3050  CB  VAL A 206     -14.459  22.367  13.217  1.00  0.57           C  
ATOM   3051  CG1 VAL A 206     -15.336  22.964  12.191  1.00  0.57           C  
ATOM   3052  CG2 VAL A 206     -15.039  21.113  13.610  1.00  0.57           C  
ATOM   3053  H   VAL A 206     -11.947  22.264  14.508  1.00  0.57           H  
ATOM   3054  HA  VAL A 206     -13.132  21.291  11.934  1.00  0.57           H  
ATOM   3055  HB  VAL A 206     -14.398  23.050  14.069  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 206     -16.324  23.120  12.618  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 206     -14.935  23.922  11.861  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 206     -15.403  22.282  11.339  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 206     -16.008  21.295  13.968  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 206     -15.088  20.491  12.727  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 206     -14.447  20.637  14.378  1.00  0.57           H  
ATOM   3062  N   GLY A 207     -12.606  23.305  10.598  1.00  0.57           N  
ATOM   3063  CA  GLY A 207     -12.217  24.477   9.830  1.00  0.57           C  
ATOM   3064  C   GLY A 207     -13.451  25.303   9.496  1.00  0.57           C  
ATOM   3065  O   GLY A 207     -14.493  24.739   9.120  1.00  0.57           O  
ATOM   3066  H   GLY A 207     -12.961  22.503  10.091  1.00  0.57           H  
ATOM   3067 1HA  GLY A 207     -11.497  25.081  10.382  1.00  0.57           H  
ATOM   3068 2HA  GLY A 207     -11.744  24.150   8.912  1.00  0.57           H  
ATOM   3069  N   SER A 208     -13.303  26.628   9.556  1.00  0.58           N  
ATOM   3070  CA  SER A 208     -14.389  27.556   9.271  1.00  0.58           C  
ATOM   3071  C   SER A 208     -14.072  28.623   8.205  1.00  0.58           C  
ATOM   3072  O   SER A 208     -12.920  28.997   7.934  1.00  0.58           O  
ATOM   3073  CB  SER A 208     -14.782  28.258  10.554  1.00  0.58           C  
ATOM   3074  OG  SER A 208     -15.215  27.357  11.529  1.00  0.58           O  
ATOM   3075  H   SER A 208     -12.420  27.015   9.891  1.00  0.58           H  
ATOM   3076  HA  SER A 208     -15.244  26.979   8.918  1.00  0.58           H  
ATOM   3077 1HB  SER A 208     -13.923  28.804  10.933  1.00  0.58           H  
ATOM   3078 2HB  SER A 208     -15.571  28.983  10.351  1.00  0.58           H  
ATOM   3079  HG  SER A 208     -15.473  27.910  12.270  1.00  0.58           H  
ATOM   3080  N   ASN A 209     -15.140  29.207   7.668  1.00  0.59           N  
ATOM   3081  CA  ASN A 209     -15.043  30.252   6.653  1.00  0.59           C  
ATOM   3082  C   ASN A 209     -14.720  31.629   7.237  1.00  0.59           C  
ATOM   3083  O   ASN A 209     -14.642  32.614   6.510  1.00  0.59           O  
ATOM   3084  CB  ASN A 209     -16.317  30.304   5.842  1.00  0.59           C  
ATOM   3085  CG  ASN A 209     -16.188  31.053   4.518  1.00  0.59           C  
ATOM   3086  OD1 ASN A 209     -15.249  30.848   3.725  1.00  0.59           O  
ATOM   3087  ND2 ASN A 209     -17.139  31.920   4.261  1.00  0.59           N  
ATOM   3088  H   ASN A 209     -16.066  28.863   7.935  1.00  0.59           H  
ATOM   3089  HA  ASN A 209     -14.226  29.991   5.980  1.00  0.59           H  
ATOM   3090 1HB  ASN A 209     -16.643  29.285   5.635  1.00  0.59           H  
ATOM   3091 2HB  ASN A 209     -17.100  30.773   6.438  1.00  0.59           H  
ATOM   3092 1HD2 ASN A 209     -17.124  32.446   3.410  1.00  0.59           H  
ATOM   3093 2HD2 ASN A 209     -17.881  32.051   4.919  1.00  0.59           H  
ATOM   3094  N   ASP A 210     -14.522  31.696   8.556  1.00  0.59           N  
ATOM   3095  CA  ASP A 210     -14.124  32.937   9.221  1.00  0.59           C  
ATOM   3096  C   ASP A 210     -12.597  33.032   9.316  1.00  0.59           C  
ATOM   3097  O   ASP A 210     -12.063  33.930   9.964  1.00  0.59           O  
ATOM   3098  CB  ASP A 210     -14.694  33.039  10.622  1.00  0.59           C  
ATOM   3099  CG  ASP A 210     -14.152  31.991  11.536  1.00  0.59           C  
ATOM   3100  OD1 ASP A 210     -13.402  31.142  11.082  1.00  0.59           O  
ATOM   3101  OD2 ASP A 210     -14.434  32.078  12.703  1.00  0.59           O  
ATOM   3102  H   ASP A 210     -14.634  30.856   9.103  1.00  0.59           H  
ATOM   3103  HA  ASP A 210     -14.483  33.782   8.632  1.00  0.59           H  
ATOM   3104 1HB  ASP A 210     -14.446  34.015  11.038  1.00  0.59           H  
ATOM   3105 2HB  ASP A 210     -15.776  32.970  10.596  1.00  0.59           H  
ATOM   3106  N   HIS A 211     -11.920  32.111   8.621  1.00  0.59           N  
ATOM   3107  CA  HIS A 211     -10.470  31.966   8.515  1.00  0.59           C  
ATOM   3108  C   HIS A 211      -9.777  31.347   9.724  1.00  0.59           C  
ATOM   3109  O   HIS A 211      -8.539  31.413   9.826  1.00  0.59           O  
ATOM   3110  CB  HIS A 211      -9.793  33.318   8.247  1.00  0.59           C  
ATOM   3111  CG  HIS A 211     -10.361  34.117   7.081  1.00  0.59           C  
ATOM   3112  ND1 HIS A 211      -9.903  35.380   6.760  1.00  0.59           N  
ATOM   3113  CD2 HIS A 211     -11.350  33.846   6.197  1.00  0.59           C  
ATOM   3114  CE1 HIS A 211     -10.575  35.840   5.720  1.00  0.59           C  
ATOM   3115  NE2 HIS A 211     -11.460  34.931   5.361  1.00  0.59           N  
ATOM   3116  H   HIS A 211     -12.466  31.386   8.162  1.00  0.59           H  
ATOM   3117  HA  HIS A 211     -10.265  31.311   7.685  1.00  0.59           H  
ATOM   3118 1HB  HIS A 211      -9.811  33.935   9.141  1.00  0.59           H  
ATOM   3119 2HB  HIS A 211      -8.751  33.136   8.036  1.00  0.59           H  
ATOM   3120  HD2 HIS A 211     -11.953  32.945   6.155  1.00  0.59           H  
ATOM   3121  HE1 HIS A 211     -10.426  36.809   5.246  1.00  0.59           H  
ATOM   3122  HE2 HIS A 211     -12.121  35.012   4.596  1.00  0.59           H  
ATOM   3123  N   TYR A 212     -10.554  30.699  10.590  1.00  0.58           N  
ATOM   3124  CA  TYR A 212     -10.023  29.977  11.736  1.00  0.58           C  
ATOM   3125  C   TYR A 212     -10.191  28.458  11.715  1.00  0.58           C  
ATOM   3126  O   TYR A 212     -11.111  27.901  11.104  1.00  0.58           O  
ATOM   3127  CB  TYR A 212     -10.679  30.476  13.017  1.00  0.58           C  
ATOM   3128  CG  TYR A 212     -10.284  31.827  13.475  1.00  0.58           C  
ATOM   3129  CD1 TYR A 212     -10.856  32.937  12.916  1.00  0.58           C  
ATOM   3130  CD2 TYR A 212      -9.372  31.955  14.500  1.00  0.58           C  
ATOM   3131  CE1 TYR A 212     -10.510  34.188  13.353  1.00  0.58           C  
ATOM   3132  CE2 TYR A 212      -9.020  33.199  14.953  1.00  0.58           C  
ATOM   3133  CZ  TYR A 212      -9.586  34.323  14.378  1.00  0.58           C  
ATOM   3134  OH  TYR A 212      -9.234  35.581  14.811  1.00  0.58           O  
ATOM   3135  H   TYR A 212     -11.578  30.742  10.489  1.00  0.58           H  
ATOM   3136  HA  TYR A 212      -8.958  30.179  11.788  1.00  0.58           H  
ATOM   3137 1HB  TYR A 212     -11.743  30.500  12.853  1.00  0.58           H  
ATOM   3138 2HB  TYR A 212     -10.484  29.770  13.827  1.00  0.58           H  
ATOM   3139  HD1 TYR A 212     -11.579  32.823  12.120  1.00  0.58           H  
ATOM   3140  HD2 TYR A 212      -8.934  31.067  14.948  1.00  0.58           H  
ATOM   3141  HE1 TYR A 212     -10.963  35.066  12.894  1.00  0.58           H  
ATOM   3142  HE2 TYR A 212      -8.295  33.301  15.760  1.00  0.58           H  
ATOM   3143  HH  TYR A 212      -8.341  35.558  15.173  1.00  0.58           H  
ATOM   3144  N   LEU A 213      -9.277  27.813  12.435  1.00  0.57           N  
ATOM   3145  CA  LEU A 213      -9.357  26.408  12.819  1.00  0.57           C  
ATOM   3146  C   LEU A 213      -9.727  26.368  14.300  1.00  0.57           C  
ATOM   3147  O   LEU A 213      -9.076  27.025  15.120  1.00  0.57           O  
ATOM   3148  CB  LEU A 213      -8.024  25.667  12.614  1.00  0.57           C  
ATOM   3149  CG  LEU A 213      -7.976  24.188  13.195  1.00  0.57           C  
ATOM   3150  CD1 LEU A 213      -8.911  23.284  12.412  1.00  0.57           C  
ATOM   3151  CD2 LEU A 213      -6.545  23.682  13.205  1.00  0.57           C  
ATOM   3152  H   LEU A 213      -8.505  28.367  12.806  1.00  0.57           H  
ATOM   3153  HA  LEU A 213     -10.143  25.917  12.248  1.00  0.57           H  
ATOM   3154 1HB  LEU A 213      -7.818  25.612  11.545  1.00  0.57           H  
ATOM   3155 2HB  LEU A 213      -7.229  26.242  13.087  1.00  0.57           H  
ATOM   3156  HG  LEU A 213      -8.336  24.200  14.227  1.00  0.57           H  
ATOM   3157 1HD1 LEU A 213      -8.895  22.291  12.836  1.00  0.57           H  
ATOM   3158 2HD1 LEU A 213      -9.889  23.683  12.482  1.00  0.57           H  
ATOM   3159 3HD1 LEU A 213      -8.625  23.236  11.379  1.00  0.57           H  
ATOM   3160 1HD2 LEU A 213      -6.517  22.681  13.632  1.00  0.57           H  
ATOM   3161 2HD2 LEU A 213      -6.149  23.656  12.217  1.00  0.57           H  
ATOM   3162 3HD2 LEU A 213      -5.943  24.348  13.806  1.00  0.57           H  
ATOM   3163  N   TYR A 214     -10.779  25.635  14.649  1.00  0.57           N  
ATOM   3164  CA  TYR A 214     -11.186  25.545  16.045  1.00  0.57           C  
ATOM   3165  C   TYR A 214     -10.968  24.154  16.601  1.00  0.57           C  
ATOM   3166  O   TYR A 214     -11.241  23.162  15.934  1.00  0.57           O  
ATOM   3167  CB  TYR A 214     -12.662  25.910  16.191  1.00  0.57           C  
ATOM   3168  CG  TYR A 214     -12.966  27.335  15.891  1.00  0.57           C  
ATOM   3169  CD1 TYR A 214     -13.271  27.734  14.604  1.00  0.57           C  
ATOM   3170  CD2 TYR A 214     -12.932  28.256  16.908  1.00  0.57           C  
ATOM   3171  CE1 TYR A 214     -13.530  29.064  14.358  1.00  0.57           C  
ATOM   3172  CE2 TYR A 214     -13.181  29.571  16.666  1.00  0.57           C  
ATOM   3173  CZ  TYR A 214     -13.473  29.987  15.401  1.00  0.57           C  
ATOM   3174  OH  TYR A 214     -13.704  31.324  15.165  1.00  0.57           O  
ATOM   3175  H   TYR A 214     -11.301  25.134  13.933  1.00  0.57           H  
ATOM   3176  HA  TYR A 214     -10.588  26.233  16.639  1.00  0.57           H  
ATOM   3177 1HB  TYR A 214     -13.257  25.286  15.518  1.00  0.57           H  
ATOM   3178 2HB  TYR A 214     -12.982  25.705  17.209  1.00  0.57           H  
ATOM   3179  HD1 TYR A 214     -13.302  27.007  13.784  1.00  0.57           H  
ATOM   3180  HD2 TYR A 214     -12.694  27.942  17.907  1.00  0.57           H  
ATOM   3181  HE1 TYR A 214     -13.769  29.403  13.347  1.00  0.57           H  
ATOM   3182  HE2 TYR A 214     -13.141  30.290  17.479  1.00  0.57           H  
ATOM   3183  HH  TYR A 214     -14.033  31.453  14.238  1.00  0.57           H  
ATOM   3184  N   ALA A 215     -10.521  24.087  17.847  1.00  0.57           N  
ATOM   3185  CA  ALA A 215     -10.346  22.840  18.577  1.00  0.57           C  
ATOM   3186  C   ALA A 215     -11.301  22.837  19.757  1.00  0.57           C  
ATOM   3187  O   ALA A 215     -11.136  23.647  20.670  1.00  0.57           O  
ATOM   3188  CB  ALA A 215      -8.923  22.714  19.027  1.00  0.57           C  
ATOM   3189  H   ALA A 215     -10.278  24.952  18.326  1.00  0.57           H  
ATOM   3190  HA  ALA A 215     -10.598  22.006  17.926  1.00  0.57           H  
ATOM   3191 1HB  ALA A 215      -8.774  21.812  19.559  1.00  0.57           H  
ATOM   3192 2HB  ALA A 215      -8.281  22.730  18.158  1.00  0.57           H  
ATOM   3193 3HB  ALA A 215      -8.686  23.554  19.672  1.00  0.57           H  
ATOM   3194  N   ILE A 216     -12.290  21.949  19.740  1.00  0.57           N  
ATOM   3195  CA  ILE A 216     -13.366  21.934  20.732  1.00  0.57           C  
ATOM   3196  C   ILE A 216     -13.340  20.644  21.557  1.00  0.57           C  
ATOM   3197  O   ILE A 216     -13.164  19.551  21.029  1.00  0.57           O  
ATOM   3198  CB  ILE A 216     -14.741  22.061  20.031  1.00  0.57           C  
ATOM   3199  CG1 ILE A 216     -14.783  23.264  19.122  1.00  0.57           C  
ATOM   3200  CG2 ILE A 216     -15.854  22.242  21.056  1.00  0.57           C  
ATOM   3201  CD1 ILE A 216     -14.357  22.967  17.692  1.00  0.57           C  
ATOM   3202  H   ILE A 216     -12.332  21.288  18.968  1.00  0.57           H  
ATOM   3203  HA  ILE A 216     -13.236  22.768  21.414  1.00  0.57           H  
ATOM   3204  HB  ILE A 216     -14.931  21.167  19.434  1.00  0.57           H  
ATOM   3205 1HG1 ILE A 216     -15.791  23.619  19.109  1.00  0.57           H  
ATOM   3206 2HG1 ILE A 216     -14.156  24.036  19.518  1.00  0.57           H  
ATOM   3207 1HG2 ILE A 216     -16.810  22.334  20.546  1.00  0.57           H  
ATOM   3208 2HG2 ILE A 216     -15.887  21.397  21.720  1.00  0.57           H  
ATOM   3209 3HG2 ILE A 216     -15.669  23.147  21.635  1.00  0.57           H  
ATOM   3210 1HD1 ILE A 216     -14.443  23.860  17.095  1.00  0.57           H  
ATOM   3211 2HD1 ILE A 216     -13.333  22.614  17.669  1.00  0.57           H  
ATOM   3212 3HD1 ILE A 216     -14.988  22.206  17.279  1.00  0.57           H  
ATOM   3213  N   ASN A 217     -13.448  20.750  22.864  1.00  0.58           N  
ATOM   3214  CA  ASN A 217     -13.442  19.550  23.689  1.00  0.58           C  
ATOM   3215  C   ASN A 217     -14.730  18.746  23.446  1.00  0.58           C  
ATOM   3216  O   ASN A 217     -15.705  19.296  22.937  1.00  0.58           O  
ATOM   3217  CB  ASN A 217     -13.288  19.923  25.152  1.00  0.58           C  
ATOM   3218  CG  ASN A 217     -11.893  20.370  25.504  1.00  0.58           C  
ATOM   3219  OD1 ASN A 217     -10.915  19.717  25.130  1.00  0.58           O  
ATOM   3220  ND2 ASN A 217     -11.787  21.451  26.228  1.00  0.58           N  
ATOM   3221  H   ASN A 217     -13.588  21.663  23.299  1.00  0.58           H  
ATOM   3222  HA  ASN A 217     -12.583  18.959  23.390  1.00  0.58           H  
ATOM   3223 1HB  ASN A 217     -13.957  20.763  25.355  1.00  0.58           H  
ATOM   3224 2HB  ASN A 217     -13.591  19.121  25.809  1.00  0.58           H  
ATOM   3225 1HD2 ASN A 217     -10.891  21.786  26.513  1.00  0.58           H  
ATOM   3226 2HD2 ASN A 217     -12.612  21.939  26.517  1.00  0.58           H  
ATOM   3227  N   PRO A 218     -14.787  17.446  23.792  1.00  0.59           N  
ATOM   3228  CA  PRO A 218     -15.969  16.597  23.693  1.00  0.59           C  
ATOM   3229  C   PRO A 218     -17.178  17.147  24.434  1.00  0.59           C  
ATOM   3230  O   PRO A 218     -18.297  16.703  24.179  1.00  0.59           O  
ATOM   3231  CB  PRO A 218     -15.509  15.291  24.335  1.00  0.59           C  
ATOM   3232  CG  PRO A 218     -14.027  15.269  24.134  1.00  0.59           C  
ATOM   3233  CD  PRO A 218     -13.575  16.713  24.237  1.00  0.59           C  
ATOM   3234  HA  PRO A 218     -16.215  16.441  22.633  1.00  0.59           H  
ATOM   3235 1HB  PRO A 218     -15.798  15.272  25.397  1.00  0.59           H  
ATOM   3236 2HB  PRO A 218     -16.011  14.439  23.850  1.00  0.59           H  
ATOM   3237 1HG  PRO A 218     -13.542  14.615  24.875  1.00  0.59           H  
ATOM   3238 2HG  PRO A 218     -13.830  14.835  23.160  1.00  0.59           H  
ATOM   3239 1HD  PRO A 218     -13.299  16.951  25.268  1.00  0.59           H  
ATOM   3240 2HD  PRO A 218     -12.740  16.838  23.537  1.00  0.59           H  
ATOM   3241  N   ASN A 219     -16.957  18.050  25.404  1.00  0.60           N  
ATOM   3242  CA  ASN A 219     -18.044  18.663  26.162  1.00  0.60           C  
ATOM   3243  C   ASN A 219     -18.552  19.986  25.554  1.00  0.60           C  
ATOM   3244  O   ASN A 219     -19.407  20.650  26.140  1.00  0.60           O  
ATOM   3245  CB  ASN A 219     -17.604  18.875  27.595  1.00  0.60           C  
ATOM   3246  CG  ASN A 219     -16.481  19.887  27.756  1.00  0.60           C  
ATOM   3247  OD1 ASN A 219     -16.101  20.642  26.850  1.00  0.60           O  
ATOM   3248  ND2 ASN A 219     -15.922  19.905  28.944  1.00  0.60           N  
ATOM   3249  H   ASN A 219     -16.016  18.342  25.604  1.00  0.60           H  
ATOM   3250  HA  ASN A 219     -18.888  17.973  26.162  1.00  0.60           H  
ATOM   3251 1HB  ASN A 219     -18.458  19.211  28.184  1.00  0.60           H  
ATOM   3252 2HB  ASN A 219     -17.276  17.923  28.014  1.00  0.60           H  
ATOM   3253 1HD2 ASN A 219     -15.174  20.541  29.136  1.00  0.60           H  
ATOM   3254 2HD2 ASN A 219     -16.245  19.283  29.659  1.00  0.60           H  
ATOM   3255  N   GLY A 220     -18.038  20.364  24.380  1.00  0.60           N  
ATOM   3256  CA  GLY A 220     -18.474  21.575  23.681  1.00  0.60           C  
ATOM   3257  C   GLY A 220     -17.689  22.840  23.998  1.00  0.60           C  
ATOM   3258  O   GLY A 220     -17.881  23.871  23.352  1.00  0.60           O  
ATOM   3259  H   GLY A 220     -17.316  19.800  23.934  1.00  0.60           H  
ATOM   3260 1HA  GLY A 220     -18.402  21.399  22.612  1.00  0.60           H  
ATOM   3261 2HA  GLY A 220     -19.529  21.744  23.891  1.00  0.60           H  
ATOM   3262  N   LYS A 221     -16.807  22.789  24.986  1.00  0.59           N  
ATOM   3263  CA  LYS A 221     -16.029  23.972  25.335  1.00  0.59           C  
ATOM   3264  C   LYS A 221     -14.857  24.160  24.387  1.00  0.59           C  
ATOM   3265  O   LYS A 221     -14.123  23.214  24.099  1.00  0.59           O  
ATOM   3266  CB  LYS A 221     -15.518  23.884  26.769  1.00  0.59           C  
ATOM   3267  CG  LYS A 221     -14.786  25.134  27.258  1.00  0.59           C  
ATOM   3268  CD  LYS A 221     -14.380  25.018  28.722  1.00  0.59           C  
ATOM   3269  CE  LYS A 221     -13.636  26.264  29.182  1.00  0.59           C  
ATOM   3270  NZ  LYS A 221     -13.229  26.172  30.612  1.00  0.59           N  
ATOM   3271  H   LYS A 221     -16.676  21.929  25.515  1.00  0.59           H  
ATOM   3272  HA  LYS A 221     -16.673  24.848  25.249  1.00  0.59           H  
ATOM   3273 1HB  LYS A 221     -16.351  23.684  27.443  1.00  0.59           H  
ATOM   3274 2HB  LYS A 221     -14.826  23.046  26.850  1.00  0.59           H  
ATOM   3275 1HG  LYS A 221     -13.884  25.282  26.659  1.00  0.59           H  
ATOM   3276 2HG  LYS A 221     -15.427  26.004  27.131  1.00  0.59           H  
ATOM   3277 1HD  LYS A 221     -15.269  24.881  29.339  1.00  0.59           H  
ATOM   3278 2HD  LYS A 221     -13.732  24.151  28.847  1.00  0.59           H  
ATOM   3279 1HE  LYS A 221     -12.745  26.392  28.567  1.00  0.59           H  
ATOM   3280 2HE  LYS A 221     -14.281  27.132  29.053  1.00  0.59           H  
ATOM   3281 1HZ  LYS A 221     -12.740  27.014  30.878  1.00  0.59           H  
ATOM   3282 2HZ  LYS A 221     -14.051  26.063  31.190  1.00  0.59           H  
ATOM   3283 3HZ  LYS A 221     -12.621  25.376  30.740  1.00  0.59           H  
ATOM   3284  N   LEU A 222     -14.677  25.371  23.878  1.00  0.58           N  
ATOM   3285  CA  LEU A 222     -13.540  25.612  22.998  1.00  0.58           C  
ATOM   3286  C   LEU A 222     -12.224  25.416  23.751  1.00  0.58           C  
ATOM   3287  O   LEU A 222     -12.040  25.983  24.829  1.00  0.58           O  
ATOM   3288  CB  LEU A 222     -13.589  27.027  22.399  1.00  0.58           C  
ATOM   3289  CG  LEU A 222     -12.477  27.312  21.382  1.00  0.58           C  
ATOM   3290  CD1 LEU A 222     -12.669  26.399  20.196  1.00  0.58           C  
ATOM   3291  CD2 LEU A 222     -12.507  28.763  20.945  1.00  0.58           C  
ATOM   3292  H   LEU A 222     -15.313  26.120  24.112  1.00  0.58           H  
ATOM   3293  HA  LEU A 222     -13.579  24.899  22.179  1.00  0.58           H  
ATOM   3294 1HB  LEU A 222     -14.524  27.166  21.911  1.00  0.58           H  
ATOM   3295 2HB  LEU A 222     -13.503  27.754  23.205  1.00  0.58           H  
ATOM   3296  HG  LEU A 222     -11.521  27.096  21.831  1.00  0.58           H  
ATOM   3297 1HD1 LEU A 222     -11.886  26.552  19.477  1.00  0.58           H  
ATOM   3298 2HD1 LEU A 222     -12.645  25.400  20.541  1.00  0.58           H  
ATOM   3299 3HD1 LEU A 222     -13.604  26.581  19.733  1.00  0.58           H  
ATOM   3300 1HD2 LEU A 222     -11.713  28.935  20.234  1.00  0.58           H  
ATOM   3301 2HD2 LEU A 222     -13.466  28.988  20.482  1.00  0.58           H  
ATOM   3302 3HD2 LEU A 222     -12.362  29.406  21.812  1.00  0.58           H  
ATOM   3303  N   LYS A 223     -11.318  24.617  23.183  1.00  0.57           N  
ATOM   3304  CA  LYS A 223      -9.994  24.385  23.755  1.00  0.57           C  
ATOM   3305  C   LYS A 223      -9.083  25.509  23.235  1.00  0.57           C  
ATOM   3306  O   LYS A 223      -8.358  26.150  23.999  1.00  0.57           O  
ATOM   3307  CB  LYS A 223      -9.479  22.986  23.364  1.00  0.57           C  
ATOM   3308  CG  LYS A 223      -8.156  22.538  23.999  1.00  0.57           C  
ATOM   3309  CD  LYS A 223      -7.800  21.072  23.597  1.00  0.57           C  
ATOM   3310  CE  LYS A 223      -6.457  20.603  24.211  1.00  0.57           C  
ATOM   3311  NZ  LYS A 223      -6.119  19.154  23.869  1.00  0.57           N  
ATOM   3312  H   LYS A 223     -11.538  24.171  22.303  1.00  0.57           H  
ATOM   3313  HA  LYS A 223     -10.050  24.457  24.841  1.00  0.57           H  
ATOM   3314 1HB  LYS A 223     -10.239  22.238  23.600  1.00  0.57           H  
ATOM   3315 2HB  LYS A 223      -9.327  22.952  22.288  1.00  0.57           H  
ATOM   3316 1HG  LYS A 223      -7.367  23.197  23.706  1.00  0.57           H  
ATOM   3317 2HG  LYS A 223      -8.253  22.584  25.082  1.00  0.57           H  
ATOM   3318 1HD  LYS A 223      -8.595  20.394  23.920  1.00  0.57           H  
ATOM   3319 2HD  LYS A 223      -7.721  21.007  22.511  1.00  0.57           H  
ATOM   3320 1HE  LYS A 223      -5.660  21.243  23.826  1.00  0.57           H  
ATOM   3321 2HE  LYS A 223      -6.502  20.706  25.293  1.00  0.57           H  
ATOM   3322 1HZ  LYS A 223      -5.240  18.892  24.273  1.00  0.57           H  
ATOM   3323 2HZ  LYS A 223      -6.824  18.488  24.221  1.00  0.57           H  
ATOM   3324 3HZ  LYS A 223      -6.059  19.038  22.873  1.00  0.57           H  
ATOM   3325  N   TRP A 224      -9.149  25.752  21.922  1.00  0.57           N  
ATOM   3326  CA  TRP A 224      -8.402  26.844  21.280  1.00  0.57           C  
ATOM   3327  C   TRP A 224      -8.847  27.174  19.866  1.00  0.57           C  
ATOM   3328  O   TRP A 224      -9.512  26.386  19.194  1.00  0.57           O  
ATOM   3329  CB  TRP A 224      -6.882  26.622  21.258  1.00  0.57           C  
ATOM   3330  CG  TRP A 224      -6.386  25.345  20.620  1.00  0.57           C  
ATOM   3331  CD1 TRP A 224      -6.009  24.265  21.314  1.00  0.57           C  
ATOM   3332  CD2 TRP A 224      -6.189  24.994  19.209  1.00  0.57           C  
ATOM   3333  NE1 TRP A 224      -5.584  23.289  20.481  1.00  0.57           N  
ATOM   3334  CE2 TRP A 224      -5.673  23.713  19.192  1.00  0.57           C  
ATOM   3335  CE3 TRP A 224      -6.390  25.657  17.999  1.00  0.57           C  
ATOM   3336  CZ2 TRP A 224      -5.326  23.070  18.011  1.00  0.57           C  
ATOM   3337  CZ3 TRP A 224      -6.071  25.012  16.809  1.00  0.57           C  
ATOM   3338  CH2 TRP A 224      -5.544  23.745  16.819  1.00  0.57           C  
ATOM   3339  H   TRP A 224      -9.761  25.155  21.366  1.00  0.57           H  
ATOM   3340  HA  TRP A 224      -8.571  27.739  21.879  1.00  0.57           H  
ATOM   3341 1HB  TRP A 224      -6.409  27.449  20.727  1.00  0.57           H  
ATOM   3342 2HB  TRP A 224      -6.500  26.649  22.277  1.00  0.57           H  
ATOM   3343  HD1 TRP A 224      -6.015  24.197  22.388  1.00  0.57           H  
ATOM   3344  HE1 TRP A 224      -5.228  22.391  20.784  1.00  0.57           H  
ATOM   3345  HE3 TRP A 224      -6.779  26.641  17.991  1.00  0.57           H  
ATOM   3346  HZ2 TRP A 224      -4.893  22.075  18.006  1.00  0.57           H  
ATOM   3347  HZ3 TRP A 224      -6.240  25.545  15.875  1.00  0.57           H  
ATOM   3348  HH2 TRP A 224      -5.284  23.261  15.879  1.00  0.57           H  
ATOM   3349  N   LYS A 225      -8.414  28.333  19.385  1.00  0.56           N  
ATOM   3350  CA  LYS A 225      -8.629  28.669  17.987  1.00  0.56           C  
ATOM   3351  C   LYS A 225      -7.330  29.191  17.401  1.00  0.56           C  
ATOM   3352  O   LYS A 225      -6.528  29.814  18.099  1.00  0.56           O  
ATOM   3353  CB  LYS A 225      -9.748  29.694  17.823  1.00  0.56           C  
ATOM   3354  CG  LYS A 225      -9.491  31.057  18.422  1.00  0.56           C  
ATOM   3355  CD  LYS A 225     -10.722  31.953  18.267  1.00  0.56           C  
ATOM   3356  CE  LYS A 225     -10.464  33.360  18.782  1.00  0.56           C  
ATOM   3357  NZ  LYS A 225     -11.677  34.225  18.675  1.00  0.56           N  
ATOM   3358  H   LYS A 225      -7.904  28.970  19.980  1.00  0.56           H  
ATOM   3359  HA  LYS A 225      -8.902  27.770  17.443  1.00  0.56           H  
ATOM   3360 1HB  LYS A 225      -9.959  29.824  16.760  1.00  0.56           H  
ATOM   3361 2HB  LYS A 225     -10.641  29.306  18.273  1.00  0.56           H  
ATOM   3362 1HG  LYS A 225      -9.251  30.955  19.479  1.00  0.56           H  
ATOM   3363 2HG  LYS A 225      -8.646  31.519  17.913  1.00  0.56           H  
ATOM   3364 1HD  LYS A 225     -11.010  32.003  17.213  1.00  0.56           H  
ATOM   3365 2HD  LYS A 225     -11.551  31.525  18.829  1.00  0.56           H  
ATOM   3366 1HE  LYS A 225     -10.157  33.307  19.825  1.00  0.56           H  
ATOM   3367 2HE  LYS A 225      -9.660  33.809  18.198  1.00  0.56           H  
ATOM   3368 1HZ  LYS A 225     -11.465  35.149  19.024  1.00  0.56           H  
ATOM   3369 2HZ  LYS A 225     -11.965  34.289  17.707  1.00  0.56           H  
ATOM   3370 3HZ  LYS A 225     -12.426  33.823  19.220  1.00  0.56           H  
ATOM   3371  N   PHE A 226      -7.147  28.950  16.112  1.00  0.56           N  
ATOM   3372  CA  PHE A 226      -5.973  29.407  15.390  1.00  0.56           C  
ATOM   3373  C   PHE A 226      -6.365  30.104  14.105  1.00  0.56           C  
ATOM   3374  O   PHE A 226      -7.141  29.576  13.303  1.00  0.56           O  
ATOM   3375  CB  PHE A 226      -5.064  28.220  15.049  1.00  0.56           C  
ATOM   3376  CG  PHE A 226      -3.865  28.611  14.257  1.00  0.56           C  
ATOM   3377  CD1 PHE A 226      -2.738  29.100  14.866  1.00  0.56           C  
ATOM   3378  CD2 PHE A 226      -3.885  28.516  12.878  1.00  0.56           C  
ATOM   3379  CE1 PHE A 226      -1.657  29.480  14.117  1.00  0.56           C  
ATOM   3380  CE2 PHE A 226      -2.798  28.886  12.125  1.00  0.56           C  
ATOM   3381  CZ  PHE A 226      -1.689  29.371  12.743  1.00  0.56           C  
ATOM   3382  H   PHE A 226      -7.848  28.393  15.626  1.00  0.56           H  
ATOM   3383  HA  PHE A 226      -5.426  30.113  16.016  1.00  0.56           H  
ATOM   3384 1HB  PHE A 226      -4.720  27.744  15.970  1.00  0.56           H  
ATOM   3385 2HB  PHE A 226      -5.622  27.481  14.483  1.00  0.56           H  
ATOM   3386  HD1 PHE A 226      -2.711  29.188  15.955  1.00  0.56           H  
ATOM   3387  HD2 PHE A 226      -4.782  28.139  12.392  1.00  0.56           H  
ATOM   3388  HE1 PHE A 226      -0.773  29.873  14.610  1.00  0.56           H  
ATOM   3389  HE2 PHE A 226      -2.824  28.806  11.040  1.00  0.56           H  
ATOM   3390  HZ  PHE A 226      -0.834  29.676  12.152  1.00  0.56           H  
ATOM   3391  N   GLU A 227      -5.834  31.302  13.907  1.00  0.57           N  
ATOM   3392  CA  GLU A 227      -6.150  32.040  12.698  1.00  0.57           C  
ATOM   3393  C   GLU A 227      -5.185  31.659  11.601  1.00  0.57           C  
ATOM   3394  O   GLU A 227      -3.970  31.753  11.772  1.00  0.57           O  
ATOM   3395  CB  GLU A 227      -6.085  33.544  12.932  1.00  0.57           C  
ATOM   3396  CG  GLU A 227      -6.531  34.375  11.736  1.00  0.57           C  
ATOM   3397  CD  GLU A 227      -6.513  35.855  12.000  1.00  0.57           C  
ATOM   3398  OE1 GLU A 227      -6.252  36.240  13.116  1.00  0.57           O  
ATOM   3399  OE2 GLU A 227      -6.760  36.604  11.083  1.00  0.57           O  
ATOM   3400  H   GLU A 227      -5.201  31.693  14.591  1.00  0.57           H  
ATOM   3401  HA  GLU A 227      -7.157  31.780  12.372  1.00  0.57           H  
ATOM   3402 1HB  GLU A 227      -6.667  33.822  13.785  1.00  0.57           H  
ATOM   3403 2HB  GLU A 227      -5.054  33.821  13.147  1.00  0.57           H  
ATOM   3404 1HG  GLU A 227      -5.860  34.172  10.914  1.00  0.57           H  
ATOM   3405 2HG  GLU A 227      -7.537  34.062  11.441  1.00  0.57           H  
ATOM   3406  N   THR A 228      -5.728  31.260  10.463  1.00  0.57           N  
ATOM   3407  CA  THR A 228      -4.911  30.834   9.344  1.00  0.57           C  
ATOM   3408  C   THR A 228      -4.671  31.965   8.365  1.00  0.57           C  
ATOM   3409  O   THR A 228      -3.772  31.900   7.540  1.00  0.57           O  
ATOM   3410  CB  THR A 228      -5.612  29.710   8.595  1.00  0.57           C  
ATOM   3411  OG1 THR A 228      -6.846  30.225   8.085  1.00  0.57           O  
ATOM   3412  CG2 THR A 228      -5.866  28.511   9.528  1.00  0.57           C  
ATOM   3413  H   THR A 228      -6.744  31.224  10.376  1.00  0.57           H  
ATOM   3414  HA  THR A 228      -3.948  30.488   9.716  1.00  0.57           H  
ATOM   3415  HB  THR A 228      -4.992  29.395   7.763  1.00  0.57           H  
ATOM   3416  HG1 THR A 228      -7.406  30.530   8.830  1.00  0.57           H  
ATOM   3417 1HG2 THR A 228      -6.363  27.720   8.979  1.00  0.57           H  
ATOM   3418 2HG2 THR A 228      -4.917  28.141   9.904  1.00  0.57           H  
ATOM   3419 3HG2 THR A 228      -6.496  28.827  10.366  1.00  0.57           H  
ATOM   3420  N   GLY A 229      -5.483  33.005   8.448  1.00  0.57           N  
ATOM   3421  CA  GLY A 229      -5.384  34.120   7.515  1.00  0.57           C  
ATOM   3422  C   GLY A 229      -6.185  33.930   6.218  1.00  0.57           C  
ATOM   3423  O   GLY A 229      -6.177  34.812   5.357  1.00  0.57           O  
ATOM   3424  H   GLY A 229      -6.191  33.016   9.170  1.00  0.57           H  
ATOM   3425 1HA  GLY A 229      -5.731  35.024   8.018  1.00  0.57           H  
ATOM   3426 2HA  GLY A 229      -4.336  34.284   7.269  1.00  0.57           H  
ATOM   3427  N   GLY A 230      -6.903  32.814   6.081  1.00  0.58           N  
ATOM   3428  CA  GLY A 230      -7.704  32.604   4.873  1.00  0.58           C  
ATOM   3429  C   GLY A 230      -8.745  31.560   5.170  1.00  0.58           C  
ATOM   3430  O   GLY A 230      -8.606  30.818   6.133  1.00  0.58           O  
ATOM   3431  H   GLY A 230      -6.874  32.081   6.798  1.00  0.58           H  
ATOM   3432 1HA  GLY A 230      -8.184  33.537   4.576  1.00  0.58           H  
ATOM   3433 2HA  GLY A 230      -7.071  32.274   4.055  1.00  0.58           H  
ATOM   3434  N   SER A 231      -9.785  31.472   4.355  1.00  0.58           N  
ATOM   3435  CA  SER A 231     -10.839  30.529   4.698  1.00  0.58           C  
ATOM   3436  C   SER A 231     -10.335  29.117   4.781  1.00  0.58           C  
ATOM   3437  O   SER A 231      -9.493  28.691   3.976  1.00  0.58           O  
ATOM   3438  CB  SER A 231     -11.971  30.577   3.712  1.00  0.58           C  
ATOM   3439  OG  SER A 231     -12.620  31.814   3.711  1.00  0.58           O  
ATOM   3440  H   SER A 231      -9.864  32.075   3.549  1.00  0.58           H  
ATOM   3441  HA  SER A 231     -11.238  30.789   5.675  1.00  0.58           H  
ATOM   3442 1HB  SER A 231     -11.618  30.344   2.720  1.00  0.58           H  
ATOM   3443 2HB  SER A 231     -12.678  29.809   3.994  1.00  0.58           H  
ATOM   3444  HG  SER A 231     -13.579  31.605   3.646  1.00  0.58           H  
ATOM   3445  N   VAL A 232     -10.875  28.373   5.742  1.00  0.57           N  
ATOM   3446  CA  VAL A 232     -10.503  26.990   5.871  1.00  0.57           C  
ATOM   3447  C   VAL A 232     -11.689  26.131   5.498  1.00  0.57           C  
ATOM   3448  O   VAL A 232     -12.684  26.079   6.217  1.00  0.57           O  
ATOM   3449  CB  VAL A 232     -10.099  26.657   7.310  1.00  0.57           C  
ATOM   3450  CG1 VAL A 232      -9.731  25.217   7.344  1.00  0.57           C  
ATOM   3451  CG2 VAL A 232      -8.984  27.559   7.774  1.00  0.57           C  
ATOM   3452  H   VAL A 232     -11.554  28.762   6.398  1.00  0.57           H  
ATOM   3453  HA  VAL A 232      -9.671  26.769   5.204  1.00  0.57           H  
ATOM   3454  HB  VAL A 232     -10.955  26.797   7.964  1.00  0.57           H  
ATOM   3455 1HG1 VAL A 232      -9.464  24.934   8.357  1.00  0.57           H  
ATOM   3456 2HG1 VAL A 232     -10.571  24.610   7.003  1.00  0.57           H  
ATOM   3457 3HG1 VAL A 232      -8.891  25.067   6.671  1.00  0.57           H  
ATOM   3458 1HG2 VAL A 232      -8.722  27.306   8.799  1.00  0.57           H  
ATOM   3459 2HG2 VAL A 232      -8.119  27.428   7.128  1.00  0.57           H  
ATOM   3460 3HG2 VAL A 232      -9.309  28.603   7.734  1.00  0.57           H  
ATOM   3461  N   HIS A 233     -11.589  25.476   4.358  1.00  0.56           N  
ATOM   3462  CA  HIS A 233     -12.676  24.648   3.874  1.00  0.56           C  
ATOM   3463  C   HIS A 233     -12.337  23.174   3.991  1.00  0.56           C  
ATOM   3464  O   HIS A 233     -13.218  22.316   3.918  1.00  0.56           O  
ATOM   3465  CB  HIS A 233     -13.013  25.030   2.434  1.00  0.56           C  
ATOM   3466  CG  HIS A 233     -13.594  26.425   2.302  1.00  0.56           C  
ATOM   3467  ND1 HIS A 233     -13.671  27.096   1.090  1.00  0.56           N  
ATOM   3468  CD2 HIS A 233     -14.145  27.260   3.225  1.00  0.56           C  
ATOM   3469  CE1 HIS A 233     -14.258  28.271   1.282  1.00  0.56           C  
ATOM   3470  NE2 HIS A 233     -14.536  28.392   2.560  1.00  0.56           N  
ATOM   3471  H   HIS A 233     -10.744  25.570   3.810  1.00  0.56           H  
ATOM   3472  HA  HIS A 233     -13.566  24.822   4.479  1.00  0.56           H  
ATOM   3473 1HB  HIS A 233     -12.108  24.975   1.822  1.00  0.56           H  
ATOM   3474 2HB  HIS A 233     -13.730  24.318   2.028  1.00  0.56           H  
ATOM   3475  HD2 HIS A 233     -14.259  27.073   4.294  1.00  0.56           H  
ATOM   3476  HE1 HIS A 233     -14.456  29.020   0.516  1.00  0.56           H  
ATOM   3477  HE2 HIS A 233     -14.969  29.209   2.994  1.00  0.56           H  
ATOM   3478  N   SER A 234     -11.053  22.876   4.139  1.00  0.56           N  
ATOM   3479  CA  SER A 234     -10.625  21.494   4.203  1.00  0.56           C  
ATOM   3480  C   SER A 234     -10.840  20.942   5.597  1.00  0.56           C  
ATOM   3481  O   SER A 234     -10.865  21.702   6.567  1.00  0.56           O  
ATOM   3482  CB  SER A 234      -9.157  21.404   3.890  1.00  0.56           C  
ATOM   3483  OG  SER A 234      -8.387  22.000   4.935  1.00  0.56           O  
ATOM   3484  H   SER A 234     -10.363  23.612   4.206  1.00  0.56           H  
ATOM   3485  HA  SER A 234     -11.201  20.903   3.489  1.00  0.56           H  
ATOM   3486 1HB  SER A 234      -8.901  20.375   3.805  1.00  0.56           H  
ATOM   3487 2HB  SER A 234      -8.931  21.883   2.935  1.00  0.56           H  
ATOM   3488  HG  SER A 234      -8.248  22.944   4.678  1.00  0.56           H  
ATOM   3489  N   SER A 235     -10.891  19.623   5.729  1.00  0.56           N  
ATOM   3490  CA  SER A 235     -10.909  19.049   7.064  1.00  0.56           C  
ATOM   3491  C   SER A 235      -9.489  18.900   7.507  1.00  0.56           C  
ATOM   3492  O   SER A 235      -8.653  18.599   6.658  1.00  0.56           O  
ATOM   3493  CB  SER A 235     -11.589  17.705   7.078  1.00  0.56           C  
ATOM   3494  OG  SER A 235     -12.904  17.880   6.804  1.00  0.56           O  
ATOM   3495  H   SER A 235     -10.891  19.016   4.913  1.00  0.56           H  
ATOM   3496  HA  SER A 235     -11.445  19.724   7.716  1.00  0.56           H  
ATOM   3497 1HB  SER A 235     -11.150  17.042   6.354  1.00  0.56           H  
ATOM   3498 2HB  SER A 235     -11.475  17.237   8.057  1.00  0.56           H  
ATOM   3499  HG  SER A 235     -13.247  18.180   7.671  1.00  0.56           H  
ATOM   3500  N   PRO A 236      -9.181  19.090   8.783  1.00  0.57           N  
ATOM   3501  CA  PRO A 236      -7.888  18.845   9.335  1.00  0.57           C  
ATOM   3502  C   PRO A 236      -7.575  17.363   9.354  1.00  0.57           C  
ATOM   3503  O   PRO A 236      -8.476  16.540   9.490  1.00  0.57           O  
ATOM   3504  CB  PRO A 236      -8.028  19.402  10.750  1.00  0.57           C  
ATOM   3505  CG  PRO A 236      -9.500  19.407  11.048  1.00  0.57           C  
ATOM   3506  CD  PRO A 236     -10.176  19.620   9.740  1.00  0.57           C  
ATOM   3507  HA  PRO A 236      -7.158  19.398   8.751  1.00  0.57           H  
ATOM   3508 1HB  PRO A 236      -7.530  18.711  11.419  1.00  0.57           H  
ATOM   3509 2HB  PRO A 236      -7.556  20.354  10.873  1.00  0.57           H  
ATOM   3510 1HG  PRO A 236      -9.812  18.488  11.528  1.00  0.57           H  
ATOM   3511 2HG  PRO A 236      -9.729  20.214  11.749  1.00  0.57           H  
ATOM   3512 1HD  PRO A 236     -11.103  19.022   9.756  1.00  0.57           H  
ATOM   3513 2HD  PRO A 236     -10.364  20.696   9.563  1.00  0.57           H  
ATOM   3514  N   ALA A 237      -6.302  17.030   9.250  1.00  0.60           N  
ATOM   3515  CA  ALA A 237      -5.867  15.652   9.438  1.00  0.60           C  
ATOM   3516  C   ALA A 237      -5.036  15.629  10.688  1.00  0.60           C  
ATOM   3517  O   ALA A 237      -4.353  16.603  10.974  1.00  0.60           O  
ATOM   3518  CB  ALA A 237      -5.081  15.137   8.254  1.00  0.60           C  
ATOM   3519  H   ALA A 237      -5.628  17.764   9.043  1.00  0.60           H  
ATOM   3520  HA  ALA A 237      -6.742  15.021   9.589  1.00  0.60           H  
ATOM   3521 1HB  ALA A 237      -4.773  14.111   8.439  1.00  0.60           H  
ATOM   3522 2HB  ALA A 237      -5.711  15.174   7.370  1.00  0.60           H  
ATOM   3523 3HB  ALA A 237      -4.203  15.752   8.102  1.00  0.60           H  
ATOM   3524  N   ILE A 238      -5.069  14.545  11.437  1.00  0.64           N  
ATOM   3525  CA  ILE A 238      -4.255  14.512  12.643  1.00  0.64           C  
ATOM   3526  C   ILE A 238      -3.167  13.459  12.465  1.00  0.64           C  
ATOM   3527  O   ILE A 238      -3.459  12.309  12.129  1.00  0.64           O  
ATOM   3528  CB  ILE A 238      -5.147  14.261  13.867  1.00  0.64           C  
ATOM   3529  CG1 ILE A 238      -6.221  15.384  13.917  1.00  0.64           C  
ATOM   3530  CG2 ILE A 238      -4.286  14.289  15.144  1.00  0.64           C  
ATOM   3531  CD1 ILE A 238      -7.273  15.181  14.926  1.00  0.64           C  
ATOM   3532  H   ILE A 238      -5.645  13.754  11.184  1.00  0.64           H  
ATOM   3533  HA  ILE A 238      -3.769  15.473  12.782  1.00  0.64           H  
ATOM   3534  HB  ILE A 238      -5.652  13.300  13.777  1.00  0.64           H  
ATOM   3535 1HG1 ILE A 238      -5.740  16.326  14.101  1.00  0.64           H  
ATOM   3536 2HG1 ILE A 238      -6.715  15.434  12.952  1.00  0.64           H  
ATOM   3537 1HG2 ILE A 238      -4.912  14.130  16.020  1.00  0.64           H  
ATOM   3538 2HG2 ILE A 238      -3.528  13.503  15.092  1.00  0.64           H  
ATOM   3539 3HG2 ILE A 238      -3.789  15.261  15.224  1.00  0.64           H  
ATOM   3540 1HD1 ILE A 238      -7.979  15.991  14.866  1.00  0.64           H  
ATOM   3541 2HD1 ILE A 238      -7.791  14.240  14.733  1.00  0.64           H  
ATOM   3542 3HD1 ILE A 238      -6.823  15.160  15.910  1.00  0.64           H  
ATOM   3543  N   GLY A 239      -1.911  13.874  12.612  1.00  0.67           N  
ATOM   3544  CA  GLY A 239      -0.789  12.983  12.363  1.00  0.67           C  
ATOM   3545  C   GLY A 239      -0.378  12.136  13.547  1.00  0.67           C  
ATOM   3546  O   GLY A 239      -0.973  12.185  14.624  1.00  0.67           O  
ATOM   3547  H   GLY A 239      -1.738  14.837  12.898  1.00  0.67           H  
ATOM   3548 1HA  GLY A 239      -1.043  12.323  11.534  1.00  0.67           H  
ATOM   3549 2HA  GLY A 239       0.064  13.573  12.037  1.00  0.67           H  
ATOM   3550  N   GLN A 240       0.712  11.404  13.353  1.00  0.69           N  
ATOM   3551  CA  GLN A 240       1.235  10.468  14.339  1.00  0.69           C  
ATOM   3552  C   GLN A 240       1.684  11.146  15.634  1.00  0.69           C  
ATOM   3553  O   GLN A 240       1.557  10.570  16.713  1.00  0.69           O  
ATOM   3554  CB  GLN A 240       2.382   9.672  13.701  1.00  0.69           C  
ATOM   3555  CG  GLN A 240       1.895   8.713  12.590  1.00  0.69           C  
ATOM   3556  CD  GLN A 240       3.019   7.976  11.842  1.00  0.69           C  
ATOM   3557  OE1 GLN A 240       4.159   7.896  12.308  1.00  0.69           O  
ATOM   3558  NE2 GLN A 240       2.678   7.436  10.670  1.00  0.69           N  
ATOM   3559  H   GLN A 240       1.167  11.455  12.455  1.00  0.69           H  
ATOM   3560  HA  GLN A 240       0.438   9.770  14.594  1.00  0.69           H  
ATOM   3561 1HB  GLN A 240       3.115  10.356  13.275  1.00  0.69           H  
ATOM   3562 2HB  GLN A 240       2.886   9.083  14.467  1.00  0.69           H  
ATOM   3563 1HG  GLN A 240       1.247   7.964  13.045  1.00  0.69           H  
ATOM   3564 2HG  GLN A 240       1.331   9.290  11.857  1.00  0.69           H  
ATOM   3565 1HE2 GLN A 240       3.361   6.916  10.107  1.00  0.69           H  
ATOM   3566 2HE2 GLN A 240       1.742   7.526  10.326  1.00  0.69           H  
ATOM   3567  N   ASP A 241       2.211  12.370  15.535  1.00  0.70           N  
ATOM   3568  CA  ASP A 241       2.663  13.074  16.735  1.00  0.70           C  
ATOM   3569  C   ASP A 241       1.574  13.992  17.310  1.00  0.70           C  
ATOM   3570  O   ASP A 241       1.850  14.810  18.187  1.00  0.70           O  
ATOM   3571  CB  ASP A 241       3.944  13.888  16.464  1.00  0.70           C  
ATOM   3572  CG  ASP A 241       3.805  15.102  15.509  1.00  0.70           C  
ATOM   3573  OD1 ASP A 241       2.715  15.393  15.058  1.00  0.70           O  
ATOM   3574  OD2 ASP A 241       4.817  15.777  15.257  1.00  0.70           O  
ATOM   3575  H   ASP A 241       2.298  12.800  14.629  1.00  0.70           H  
ATOM   3576  HA  ASP A 241       2.903  12.331  17.495  1.00  0.70           H  
ATOM   3577 1HB  ASP A 241       4.328  14.255  17.416  1.00  0.70           H  
ATOM   3578 2HB  ASP A 241       4.703  13.220  16.055  1.00  0.70           H  
ATOM   3579  N   GLY A 242       0.344  13.891  16.792  1.00  0.68           N  
ATOM   3580  CA  GLY A 242      -0.765  14.721  17.247  1.00  0.68           C  
ATOM   3581  C   GLY A 242      -0.942  16.036  16.472  1.00  0.68           C  
ATOM   3582  O   GLY A 242      -1.956  16.714  16.636  1.00  0.68           O  
ATOM   3583  H   GLY A 242       0.139  13.201  16.071  1.00  0.68           H  
ATOM   3584 1HA  GLY A 242      -1.683  14.138  17.169  1.00  0.68           H  
ATOM   3585 2HA  GLY A 242      -0.624  14.947  18.301  1.00  0.68           H  
ATOM   3586  N   THR A 243       0.023  16.401  15.628  1.00  0.65           N  
ATOM   3587  CA  THR A 243      -0.069  17.640  14.851  1.00  0.65           C  
ATOM   3588  C   THR A 243      -1.277  17.633  13.932  1.00  0.65           C  
ATOM   3589  O   THR A 243      -1.599  16.614  13.310  1.00  0.65           O  
ATOM   3590  CB  THR A 243       1.205  17.915  14.052  1.00  0.65           C  
ATOM   3591  OG1 THR A 243       2.296  18.013  14.935  1.00  0.65           O  
ATOM   3592  CG2 THR A 243       1.103  19.208  13.274  1.00  0.65           C  
ATOM   3593  H   THR A 243       0.874  15.830  15.522  1.00  0.65           H  
ATOM   3594  HA  THR A 243      -0.200  18.470  15.545  1.00  0.65           H  
ATOM   3595  HB  THR A 243       1.383  17.092  13.375  1.00  0.65           H  
ATOM   3596  HG1 THR A 243       2.549  17.096  15.168  1.00  0.65           H  
ATOM   3597 1HG2 THR A 243       2.035  19.339  12.750  1.00  0.65           H  
ATOM   3598 2HG2 THR A 243       0.288  19.171  12.557  1.00  0.65           H  
ATOM   3599 3HG2 THR A 243       0.948  20.034  13.955  1.00  0.65           H  
ATOM   3600  N   ILE A 244      -1.969  18.760  13.873  1.00  0.61           N  
ATOM   3601  CA  ILE A 244      -3.152  18.888  13.054  1.00  0.61           C  
ATOM   3602  C   ILE A 244      -2.814  19.652  11.769  1.00  0.61           C  
ATOM   3603  O   ILE A 244      -2.245  20.744  11.820  1.00  0.61           O  
ATOM   3604  CB  ILE A 244      -4.240  19.613  13.844  1.00  0.61           C  
ATOM   3605  CG1 ILE A 244      -4.547  18.832  15.102  1.00  0.61           C  
ATOM   3606  CG2 ILE A 244      -5.481  19.713  13.021  1.00  0.61           C  
ATOM   3607  CD1 ILE A 244      -3.779  19.299  16.307  1.00  0.61           C  
ATOM   3608  H   ILE A 244      -1.660  19.563  14.409  1.00  0.61           H  
ATOM   3609  HA  ILE A 244      -3.508  17.899  12.795  1.00  0.61           H  
ATOM   3610  HB  ILE A 244      -3.891  20.608  14.133  1.00  0.61           H  
ATOM   3611 1HG1 ILE A 244      -5.604  18.885  15.301  1.00  0.61           H  
ATOM   3612 2HG1 ILE A 244      -4.274  17.796  14.940  1.00  0.61           H  
ATOM   3613 1HG2 ILE A 244      -6.264  20.211  13.588  1.00  0.61           H  
ATOM   3614 2HG2 ILE A 244      -5.273  20.274  12.113  1.00  0.61           H  
ATOM   3615 3HG2 ILE A 244      -5.789  18.701  12.771  1.00  0.61           H  
ATOM   3616 1HD1 ILE A 244      -4.042  18.672  17.157  1.00  0.61           H  
ATOM   3617 2HD1 ILE A 244      -2.711  19.219  16.121  1.00  0.61           H  
ATOM   3618 3HD1 ILE A 244      -4.024  20.337  16.526  1.00  0.61           H  
ATOM   3619  N   TYR A 245      -3.113  19.050  10.619  1.00  0.59           N  
ATOM   3620  CA  TYR A 245      -2.740  19.625   9.333  1.00  0.59           C  
ATOM   3621  C   TYR A 245      -3.970  20.106   8.567  1.00  0.59           C  
ATOM   3622  O   TYR A 245      -4.900  19.337   8.338  1.00  0.59           O  
ATOM   3623  CB  TYR A 245      -1.986  18.583   8.521  1.00  0.59           C  
ATOM   3624  CG  TYR A 245      -0.742  18.105   9.169  1.00  0.59           C  
ATOM   3625  CD1 TYR A 245      -0.837  17.089  10.093  1.00  0.59           C  
ATOM   3626  CD2 TYR A 245       0.481  18.635   8.857  1.00  0.59           C  
ATOM   3627  CE1 TYR A 245       0.277  16.590  10.691  1.00  0.59           C  
ATOM   3628  CE2 TYR A 245       1.602  18.124   9.479  1.00  0.59           C  
ATOM   3629  CZ  TYR A 245       1.501  17.110  10.377  1.00  0.59           C  
ATOM   3630  OH  TYR A 245       2.631  16.602  10.966  1.00  0.59           O  
ATOM   3631  H   TYR A 245      -3.590  18.159  10.651  1.00  0.59           H  
ATOM   3632  HA  TYR A 245      -2.090  20.463   9.512  1.00  0.59           H  
ATOM   3633 1HB  TYR A 245      -2.631  17.720   8.350  1.00  0.59           H  
ATOM   3634 2HB  TYR A 245      -1.725  18.990   7.559  1.00  0.59           H  
ATOM   3635  HD1 TYR A 245      -1.814  16.673  10.348  1.00  0.59           H  
ATOM   3636  HD2 TYR A 245       0.566  19.443   8.127  1.00  0.59           H  
ATOM   3637  HE1 TYR A 245       0.191  15.786  11.412  1.00  0.59           H  
ATOM   3638  HE2 TYR A 245       2.564  18.511   9.262  1.00  0.59           H  
ATOM   3639  HH  TYR A 245       2.382  15.982  11.660  1.00  0.59           H  
ATOM   3640  N   VAL A 246      -3.983  21.389   8.200  1.00  0.57           N  
ATOM   3641  CA  VAL A 246      -5.119  22.046   7.532  1.00  0.57           C  
ATOM   3642  C   VAL A 246      -4.817  22.777   6.231  1.00  0.57           C  
ATOM   3643  O   VAL A 246      -3.855  23.542   6.153  1.00  0.57           O  
ATOM   3644  CB  VAL A 246      -5.731  23.060   8.500  1.00  0.57           C  
ATOM   3645  CG1 VAL A 246      -6.788  23.840   7.857  1.00  0.57           C  
ATOM   3646  CG2 VAL A 246      -6.323  22.354   9.597  1.00  0.57           C  
ATOM   3647  H   VAL A 246      -3.156  21.942   8.425  1.00  0.57           H  
ATOM   3648  HA  VAL A 246      -5.864  21.279   7.317  1.00  0.57           H  
ATOM   3649  HB  VAL A 246      -4.956  23.743   8.855  1.00  0.57           H  
ATOM   3650 1HG1 VAL A 246      -7.194  24.532   8.587  1.00  0.57           H  
ATOM   3651 2HG1 VAL A 246      -6.383  24.405   7.017  1.00  0.57           H  
ATOM   3652 3HG1 VAL A 246      -7.572  23.164   7.502  1.00  0.57           H  
ATOM   3653 1HG2 VAL A 246      -6.753  23.068  10.244  1.00  0.57           H  
ATOM   3654 2HG2 VAL A 246      -7.092  21.715   9.191  1.00  0.57           H  
ATOM   3655 3HG2 VAL A 246      -5.582  21.770  10.131  1.00  0.57           H  
ATOM   3656  N   GLY A 247      -5.631  22.552   5.193  1.00  0.57           N  
ATOM   3657  CA  GLY A 247      -5.428  23.278   3.950  1.00  0.57           C  
ATOM   3658  C   GLY A 247      -6.305  24.523   3.957  1.00  0.57           C  
ATOM   3659  O   GLY A 247      -7.483  24.450   4.337  1.00  0.57           O  
ATOM   3660  H   GLY A 247      -6.439  21.942   5.261  1.00  0.57           H  
ATOM   3661 1HA  GLY A 247      -4.381  23.551   3.823  1.00  0.57           H  
ATOM   3662 2HA  GLY A 247      -5.714  22.640   3.122  1.00  0.57           H  
ATOM   3663  N   SER A 248      -5.761  25.631   3.461  1.00  0.58           N  
ATOM   3664  CA  SER A 248      -6.482  26.897   3.397  1.00  0.58           C  
ATOM   3665  C   SER A 248      -6.539  27.529   1.997  1.00  0.58           C  
ATOM   3666  O   SER A 248      -5.728  27.258   1.095  1.00  0.58           O  
ATOM   3667  CB  SER A 248      -5.856  27.875   4.372  1.00  0.58           C  
ATOM   3668  OG  SER A 248      -5.941  27.404   5.689  1.00  0.58           O  
ATOM   3669  H   SER A 248      -4.776  25.626   3.194  1.00  0.58           H  
ATOM   3670  HA  SER A 248      -7.509  26.718   3.714  1.00  0.58           H  
ATOM   3671 1HB  SER A 248      -4.812  28.024   4.112  1.00  0.58           H  
ATOM   3672 2HB  SER A 248      -6.358  28.841   4.296  1.00  0.58           H  
ATOM   3673  HG  SER A 248      -5.781  28.168   6.247  1.00  0.58           H  
ATOM   3674  N   ASN A 249      -7.462  28.473   1.844  1.00  0.59           N  
ATOM   3675  CA  ASN A 249      -7.634  29.158   0.572  1.00  0.59           C  
ATOM   3676  C   ASN A 249      -6.646  30.306   0.364  1.00  0.59           C  
ATOM   3677  O   ASN A 249      -6.708  31.015  -0.636  1.00  0.59           O  
ATOM   3678  CB  ASN A 249      -9.056  29.626   0.419  1.00  0.59           C  
ATOM   3679  CG  ASN A 249      -9.994  28.466   0.199  1.00  0.59           C  
ATOM   3680  OD1 ASN A 249      -9.593  27.402  -0.272  1.00  0.59           O  
ATOM   3681  ND2 ASN A 249     -11.227  28.669   0.524  1.00  0.59           N  
ATOM   3682  H   ASN A 249      -8.108  28.667   2.613  1.00  0.59           H  
ATOM   3683  HA  ASN A 249      -7.447  28.435  -0.219  1.00  0.59           H  
ATOM   3684 1HB  ASN A 249      -9.363  30.159   1.324  1.00  0.59           H  
ATOM   3685 2HB  ASN A 249      -9.133  30.317  -0.418  1.00  0.59           H  
ATOM   3686 1HD2 ASN A 249     -11.937  27.943   0.428  1.00  0.59           H  
ATOM   3687 2HD2 ASN A 249     -11.497  29.553   0.896  1.00  0.59           H  
ATOM   3688  N   ASP A 250      -5.713  30.470   1.306  1.00  0.59           N  
ATOM   3689  CA  ASP A 250      -4.641  31.458   1.187  1.00  0.59           C  
ATOM   3690  C   ASP A 250      -3.412  30.826   0.527  1.00  0.59           C  
ATOM   3691  O   ASP A 250      -2.354  31.445   0.437  1.00  0.59           O  
ATOM   3692  CB  ASP A 250      -4.225  32.014   2.540  1.00  0.59           C  
ATOM   3693  CG  ASP A 250      -3.621  30.972   3.433  1.00  0.59           C  
ATOM   3694  OD1 ASP A 250      -3.595  29.816   3.053  1.00  0.59           O  
ATOM   3695  OD2 ASP A 250      -3.139  31.342   4.473  1.00  0.59           O  
ATOM   3696  H   ASP A 250      -5.746  29.873   2.118  1.00  0.59           H  
ATOM   3697  HA  ASP A 250      -4.985  32.279   0.556  1.00  0.59           H  
ATOM   3698 1HB  ASP A 250      -3.485  32.799   2.389  1.00  0.59           H  
ATOM   3699 2HB  ASP A 250      -5.071  32.467   3.037  1.00  0.59           H  
ATOM   3700  N   HIS A 251      -3.598  29.598   0.029  1.00  0.59           N  
ATOM   3701  CA  HIS A 251      -2.610  28.762  -0.645  1.00  0.59           C  
ATOM   3702  C   HIS A 251      -1.600  28.087   0.273  1.00  0.59           C  
ATOM   3703  O   HIS A 251      -0.601  27.537  -0.209  1.00  0.59           O  
ATOM   3704  CB  HIS A 251      -1.806  29.561  -1.687  1.00  0.59           C  
ATOM   3705  CG  HIS A 251      -2.623  30.393  -2.675  1.00  0.59           C  
ATOM   3706  ND1 HIS A 251      -2.026  31.202  -3.620  1.00  0.59           N  
ATOM   3707  CD2 HIS A 251      -3.959  30.558  -2.837  1.00  0.59           C  
ATOM   3708  CE1 HIS A 251      -2.958  31.810  -4.330  1.00  0.59           C  
ATOM   3709  NE2 HIS A 251      -4.138  31.437  -3.878  1.00  0.59           N  
ATOM   3710  H   HIS A 251      -4.500  29.161   0.197  1.00  0.59           H  
ATOM   3711  HA  HIS A 251      -3.127  27.963  -1.149  1.00  0.59           H  
ATOM   3712 1HB  HIS A 251      -1.082  30.205  -1.192  1.00  0.59           H  
ATOM   3713 2HB  HIS A 251      -1.224  28.855  -2.276  1.00  0.59           H  
ATOM   3714  HD1 HIS A 251      -1.041  31.324  -3.756  1.00  0.59           H  
ATOM   3715  HD2 HIS A 251      -4.823  30.146  -2.323  1.00  0.59           H  
ATOM   3716  HE1 HIS A 251      -2.682  32.490  -5.136  1.00  0.59           H  
ATOM   3717  N   TYR A 252      -1.882  28.053   1.570  1.00  0.58           N  
ATOM   3718  CA  TYR A 252      -1.020  27.347   2.501  1.00  0.58           C  
ATOM   3719  C   TYR A 252      -1.616  26.109   3.160  1.00  0.58           C  
ATOM   3720  O   TYR A 252      -2.830  25.983   3.358  1.00  0.58           O  
ATOM   3721  CB  TYR A 252      -0.568  28.290   3.604  1.00  0.58           C  
ATOM   3722  CG  TYR A 252       0.420  29.318   3.197  1.00  0.58           C  
ATOM   3723  CD1 TYR A 252       0.002  30.470   2.586  1.00  0.58           C  
ATOM   3724  CD2 TYR A 252       1.756  29.117   3.464  1.00  0.58           C  
ATOM   3725  CE1 TYR A 252       0.914  31.425   2.215  1.00  0.58           C  
ATOM   3726  CE2 TYR A 252       2.679  30.064   3.103  1.00  0.58           C  
ATOM   3727  CZ  TYR A 252       2.262  31.221   2.473  1.00  0.58           C  
ATOM   3728  OH  TYR A 252       3.177  32.176   2.091  1.00  0.58           O  
ATOM   3729  H   TYR A 252      -2.686  28.571   1.946  1.00  0.58           H  
ATOM   3730  HA  TYR A 252      -0.141  27.020   1.955  1.00  0.58           H  
ATOM   3731 1HB  TYR A 252      -1.435  28.814   3.974  1.00  0.58           H  
ATOM   3732 2HB  TYR A 252      -0.147  27.715   4.432  1.00  0.58           H  
ATOM   3733  HD1 TYR A 252      -1.053  30.622   2.389  1.00  0.58           H  
ATOM   3734  HD2 TYR A 252       2.075  28.206   3.959  1.00  0.58           H  
ATOM   3735  HE1 TYR A 252       0.575  32.334   1.720  1.00  0.58           H  
ATOM   3736  HE2 TYR A 252       3.737  29.901   3.309  1.00  0.58           H  
ATOM   3737  HH  TYR A 252       4.035  31.760   1.949  1.00  0.58           H  
ATOM   3738  N   LEU A 253      -0.704  25.210   3.513  1.00  0.58           N  
ATOM   3739  CA  LEU A 253      -0.953  24.071   4.381  1.00  0.58           C  
ATOM   3740  C   LEU A 253      -0.380  24.420   5.749  1.00  0.58           C  
ATOM   3741  O   LEU A 253       0.796  24.786   5.851  1.00  0.58           O  
ATOM   3742  CB  LEU A 253      -0.283  22.791   3.846  1.00  0.58           C  
ATOM   3743  CG  LEU A 253      -0.333  21.543   4.812  1.00  0.58           C  
ATOM   3744  CD1 LEU A 253      -1.759  21.067   4.988  1.00  0.58           C  
ATOM   3745  CD2 LEU A 253       0.578  20.457   4.282  1.00  0.58           C  
ATOM   3746  H   LEU A 253       0.253  25.375   3.205  1.00  0.58           H  
ATOM   3747  HA  LEU A 253      -2.024  23.911   4.475  1.00  0.58           H  
ATOM   3748 1HB  LEU A 253      -0.772  22.508   2.914  1.00  0.58           H  
ATOM   3749 2HB  LEU A 253       0.763  23.011   3.630  1.00  0.58           H  
ATOM   3750  HG  LEU A 253       0.029  21.841   5.801  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 253      -1.780  20.232   5.668  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 253      -2.329  21.866   5.392  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 253      -2.186  20.772   4.047  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 253       0.567  19.608   4.961  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 253       0.259  20.141   3.315  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 253       1.583  20.848   4.209  1.00  0.58           H  
ATOM   3757  N   TYR A 254      -1.204  24.357   6.790  1.00  0.57           N  
ATOM   3758  CA  TYR A 254      -0.733  24.679   8.132  1.00  0.57           C  
ATOM   3759  C   TYR A 254      -0.638  23.440   8.992  1.00  0.57           C  
ATOM   3760  O   TYR A 254      -1.534  22.604   8.977  1.00  0.57           O  
ATOM   3761  CB  TYR A 254      -1.676  25.681   8.801  1.00  0.57           C  
ATOM   3762  CG  TYR A 254      -1.650  27.032   8.171  1.00  0.57           C  
ATOM   3763  CD1 TYR A 254      -2.492  27.332   7.115  1.00  0.57           C  
ATOM   3764  CD2 TYR A 254      -0.766  27.975   8.640  1.00  0.57           C  
ATOM   3765  CE1 TYR A 254      -2.424  28.582   6.541  1.00  0.57           C  
ATOM   3766  CE2 TYR A 254      -0.698  29.204   8.071  1.00  0.57           C  
ATOM   3767  CZ  TYR A 254      -1.512  29.516   7.024  1.00  0.57           C  
ATOM   3768  OH  TYR A 254      -1.411  30.754   6.445  1.00  0.57           O  
ATOM   3769  H   TYR A 254      -2.172  24.074   6.642  1.00  0.57           H  
ATOM   3770  HA  TYR A 254       0.264  25.114   8.069  1.00  0.57           H  
ATOM   3771 1HB  TYR A 254      -2.701  25.302   8.756  1.00  0.57           H  
ATOM   3772 2HB  TYR A 254      -1.411  25.786   9.851  1.00  0.57           H  
ATOM   3773  HD1 TYR A 254      -3.199  26.587   6.731  1.00  0.57           H  
ATOM   3774  HD2 TYR A 254      -0.113  27.741   9.455  1.00  0.57           H  
ATOM   3775  HE1 TYR A 254      -3.075  28.838   5.701  1.00  0.57           H  
ATOM   3776  HE2 TYR A 254       0.013  29.938   8.446  1.00  0.57           H  
ATOM   3777  HH  TYR A 254      -2.158  30.893   5.806  1.00  0.57           H  
ATOM   3778  N   ALA A 255       0.430  23.349   9.773  1.00  0.58           N  
ATOM   3779  CA  ALA A 255       0.636  22.273  10.733  1.00  0.58           C  
ATOM   3780  C   ALA A 255       0.646  22.876  12.124  1.00  0.58           C  
ATOM   3781  O   ALA A 255       1.569  23.618  12.460  1.00  0.58           O  
ATOM   3782  CB  ALA A 255       1.919  21.564  10.431  1.00  0.58           C  
ATOM   3783  H   ALA A 255       1.153  24.062   9.702  1.00  0.58           H  
ATOM   3784  HA  ALA A 255      -0.192  21.571  10.665  1.00  0.58           H  
ATOM   3785 1HB  ALA A 255       2.086  20.774  11.118  1.00  0.58           H  
ATOM   3786 2HB  ALA A 255       1.868  21.165   9.429  1.00  0.58           H  
ATOM   3787 3HB  ALA A 255       2.734  22.277  10.500  1.00  0.58           H  
ATOM   3788  N   ILE A 256      -0.390  22.599  12.907  1.00  0.58           N  
ATOM   3789  CA  ILE A 256      -0.616  23.229  14.211  1.00  0.58           C  
ATOM   3790  C   ILE A 256      -0.557  22.170  15.311  1.00  0.58           C  
ATOM   3791  O   ILE A 256      -1.113  21.086  15.159  1.00  0.58           O  
ATOM   3792  CB  ILE A 256      -1.995  23.910  14.165  1.00  0.58           C  
ATOM   3793  CG1 ILE A 256      -2.027  24.916  13.012  1.00  0.58           C  
ATOM   3794  CG2 ILE A 256      -2.252  24.664  15.454  1.00  0.58           C  
ATOM   3795  CD1 ILE A 256      -3.384  25.307  12.623  1.00  0.58           C  
ATOM   3796  H   ILE A 256      -1.092  21.946  12.559  1.00  0.58           H  
ATOM   3797  HA  ILE A 256       0.158  23.963  14.401  1.00  0.58           H  
ATOM   3798  HB  ILE A 256      -2.775  23.162  14.001  1.00  0.58           H  
ATOM   3799 1HG1 ILE A 256      -1.497  25.815  13.319  1.00  0.58           H  
ATOM   3800 2HG1 ILE A 256      -1.546  24.501  12.140  1.00  0.58           H  
ATOM   3801 1HG2 ILE A 256      -3.219  25.157  15.404  1.00  0.58           H  
ATOM   3802 2HG2 ILE A 256      -2.240  23.974  16.288  1.00  0.58           H  
ATOM   3803 3HG2 ILE A 256      -1.473  25.415  15.593  1.00  0.58           H  
ATOM   3804 1HD1 ILE A 256      -3.336  26.016  11.805  1.00  0.58           H  
ATOM   3805 2HD1 ILE A 256      -3.915  24.422  12.294  1.00  0.58           H  
ATOM   3806 3HD1 ILE A 256      -3.893  25.746  13.474  1.00  0.58           H  
ATOM   3807  N   ASN A 257       0.155  22.408  16.401  1.00  0.59           N  
ATOM   3808  CA  ASN A 257       0.225  21.323  17.375  1.00  0.59           C  
ATOM   3809  C   ASN A 257      -1.138  21.244  18.110  1.00  0.59           C  
ATOM   3810  O   ASN A 257      -1.964  22.143  17.950  1.00  0.59           O  
ATOM   3811  CB  ASN A 257       1.401  21.535  18.335  1.00  0.59           C  
ATOM   3812  CG  ASN A 257       1.199  22.609  19.337  1.00  0.59           C  
ATOM   3813  OD1 ASN A 257       0.087  23.122  19.497  1.00  0.59           O  
ATOM   3814  ND2 ASN A 257       2.241  22.916  20.067  1.00  0.59           N  
ATOM   3815  H   ASN A 257       0.622  23.305  16.548  1.00  0.59           H  
ATOM   3816  HA  ASN A 257       0.387  20.396  16.832  1.00  0.59           H  
ATOM   3817 1HB  ASN A 257       1.734  20.634  18.808  1.00  0.59           H  
ATOM   3818 2HB  ASN A 257       2.243  21.858  17.719  1.00  0.59           H  
ATOM   3819 1HD2 ASN A 257       2.170  23.595  20.799  1.00  0.59           H  
ATOM   3820 2HD2 ASN A 257       3.111  22.451  19.909  1.00  0.59           H  
ATOM   3821  N   PRO A 258      -1.395  20.233  18.969  1.00  0.60           N  
ATOM   3822  CA  PRO A 258      -2.608  20.049  19.763  1.00  0.60           C  
ATOM   3823  C   PRO A 258      -2.960  21.194  20.701  1.00  0.60           C  
ATOM   3824  O   PRO A 258      -4.072  21.210  21.237  1.00  0.60           O  
ATOM   3825  CB  PRO A 258      -2.305  18.784  20.561  1.00  0.60           C  
ATOM   3826  CG  PRO A 258      -1.306  18.046  19.739  1.00  0.60           C  
ATOM   3827  CD  PRO A 258      -0.446  19.106  19.125  1.00  0.60           C  
ATOM   3828  HA  PRO A 258      -3.450  19.868  19.082  1.00  0.60           H  
ATOM   3829 1HB  PRO A 258      -1.924  19.059  21.558  1.00  0.60           H  
ATOM   3830 2HB  PRO A 258      -3.231  18.211  20.717  1.00  0.60           H  
ATOM   3831 1HG  PRO A 258      -0.733  17.343  20.363  1.00  0.60           H  
ATOM   3832 2HG  PRO A 258      -1.834  17.446  18.994  1.00  0.60           H  
ATOM   3833 1HD  PRO A 258       0.339  19.343  19.843  1.00  0.60           H  
ATOM   3834 2HD  PRO A 258      -0.064  18.738  18.167  1.00  0.60           H  
ATOM   3835  N   ASN A 259      -1.993  22.082  20.989  1.00  0.60           N  
ATOM   3836  CA  ASN A 259      -2.192  23.214  21.879  1.00  0.60           C  
ATOM   3837  C   ASN A 259      -2.413  24.529  21.115  1.00  0.60           C  
ATOM   3838  O   ASN A 259      -2.478  25.599  21.723  1.00  0.60           O  
ATOM   3839  CB  ASN A 259      -1.012  23.335  22.822  1.00  0.60           C  
ATOM   3840  CG  ASN A 259      -0.944  22.173  23.783  1.00  0.60           C  
ATOM   3841  OD1 ASN A 259      -1.982  21.706  24.270  1.00  0.60           O  
ATOM   3842  ND2 ASN A 259       0.247  21.706  24.075  1.00  0.60           N  
ATOM   3843  H   ASN A 259      -1.105  22.046  20.514  1.00  0.60           H  
ATOM   3844  HA  ASN A 259      -3.091  23.035  22.469  1.00  0.60           H  
ATOM   3845 1HB  ASN A 259      -0.089  23.373  22.245  1.00  0.60           H  
ATOM   3846 2HB  ASN A 259      -1.088  24.264  23.386  1.00  0.60           H  
ATOM   3847 1HD2 ASN A 259       0.342  20.941  24.714  1.00  0.60           H  
ATOM   3848 2HD2 ASN A 259       1.064  22.120  23.674  1.00  0.60           H  
ATOM   3849  N   GLY A 260      -2.548  24.450  19.788  1.00  0.60           N  
ATOM   3850  CA  GLY A 260      -2.818  25.622  18.959  1.00  0.60           C  
ATOM   3851  C   GLY A 260      -1.608  26.402  18.471  1.00  0.60           C  
ATOM   3852  O   GLY A 260      -1.766  27.466  17.871  1.00  0.60           O  
ATOM   3853  H   GLY A 260      -2.462  23.548  19.318  1.00  0.60           H  
ATOM   3854 1HA  GLY A 260      -3.382  25.300  18.091  1.00  0.60           H  
ATOM   3855 2HA  GLY A 260      -3.473  26.295  19.509  1.00  0.60           H  
ATOM   3856  N   LYS A 261      -0.402  25.916  18.734  1.00  0.60           N  
ATOM   3857  CA  LYS A 261       0.777  26.645  18.290  1.00  0.60           C  
ATOM   3858  C   LYS A 261       1.178  26.201  16.902  1.00  0.60           C  
ATOM   3859  O   LYS A 261       1.310  25.005  16.630  1.00  0.60           O  
ATOM   3860  CB  LYS A 261       1.948  26.460  19.240  1.00  0.60           C  
ATOM   3861  CG  LYS A 261       3.181  27.272  18.884  1.00  0.60           C  
ATOM   3862  CD  LYS A 261       4.290  27.088  19.908  1.00  0.60           C  
ATOM   3863  CE  LYS A 261       5.532  27.872  19.512  1.00  0.60           C  
ATOM   3864  NZ  LYS A 261       6.632  27.708  20.503  1.00  0.60           N  
ATOM   3865  H   LYS A 261      -0.303  25.026  19.218  1.00  0.60           H  
ATOM   3866  HA  LYS A 261       0.537  27.708  18.245  1.00  0.60           H  
ATOM   3867 1HB  LYS A 261       1.644  26.708  20.257  1.00  0.60           H  
ATOM   3868 2HB  LYS A 261       2.247  25.431  19.227  1.00  0.60           H  
ATOM   3869 1HG  LYS A 261       3.553  26.956  17.906  1.00  0.60           H  
ATOM   3870 2HG  LYS A 261       2.917  28.326  18.826  1.00  0.60           H  
ATOM   3871 1HD  LYS A 261       3.947  27.425  20.886  1.00  0.60           H  
ATOM   3872 2HD  LYS A 261       4.546  26.031  19.974  1.00  0.60           H  
ATOM   3873 1HE  LYS A 261       5.876  27.524  18.538  1.00  0.60           H  
ATOM   3874 2HE  LYS A 261       5.277  28.929  19.438  1.00  0.60           H  
ATOM   3875 1HZ  LYS A 261       7.436  28.242  20.205  1.00  0.60           H  
ATOM   3876 2HZ  LYS A 261       6.325  28.039  21.407  1.00  0.60           H  
ATOM   3877 3HZ  LYS A 261       6.883  26.732  20.569  1.00  0.60           H  
ATOM   3878  N   LEU A 262       1.349  27.148  15.996  1.00  0.59           N  
ATOM   3879  CA  LEU A 262       1.744  26.743  14.662  1.00  0.59           C  
ATOM   3880  C   LEU A 262       3.121  26.085  14.711  1.00  0.59           C  
ATOM   3881  O   LEU A 262       4.066  26.666  15.247  1.00  0.59           O  
ATOM   3882  CB  LEU A 262       1.770  27.930  13.698  1.00  0.59           C  
ATOM   3883  CG  LEU A 262       2.031  27.523  12.245  1.00  0.59           C  
ATOM   3884  CD1 LEU A 262       0.857  26.686  11.777  1.00  0.59           C  
ATOM   3885  CD2 LEU A 262       2.217  28.739  11.359  1.00  0.59           C  
ATOM   3886  H   LEU A 262       1.216  28.121  16.232  1.00  0.59           H  
ATOM   3887  HA  LEU A 262       1.026  26.021  14.287  1.00  0.59           H  
ATOM   3888 1HB  LEU A 262       0.836  28.425  13.739  1.00  0.59           H  
ATOM   3889 2HB  LEU A 262       2.552  28.623  14.005  1.00  0.59           H  
ATOM   3890  HG  LEU A 262       2.920  26.918  12.202  1.00  0.59           H  
ATOM   3891 1HD1 LEU A 262       1.021  26.348  10.766  1.00  0.59           H  
ATOM   3892 2HD1 LEU A 262       0.760  25.842  12.420  1.00  0.59           H  
ATOM   3893 3HD1 LEU A 262      -0.049  27.265  11.817  1.00  0.59           H  
ATOM   3894 1HD2 LEU A 262       2.401  28.411  10.346  1.00  0.59           H  
ATOM   3895 2HD2 LEU A 262       1.326  29.355  11.384  1.00  0.59           H  
ATOM   3896 3HD2 LEU A 262       3.069  29.318  11.712  1.00  0.59           H  
ATOM   3897  N   LYS A 263       3.229  24.889  14.138  1.00  0.58           N  
ATOM   3898  CA  LYS A 263       4.485  24.154  14.047  1.00  0.58           C  
ATOM   3899  C   LYS A 263       5.182  24.647  12.771  1.00  0.58           C  
ATOM   3900  O   LYS A 263       6.372  24.969  12.774  1.00  0.58           O  
ATOM   3901  CB  LYS A 263       4.209  22.637  14.027  1.00  0.58           C  
ATOM   3902  CG  LYS A 263       5.433  21.712  14.067  1.00  0.58           C  
ATOM   3903  CD  LYS A 263       5.006  20.209  14.124  1.00  0.58           C  
ATOM   3904  CE  LYS A 263       6.225  19.254  14.127  1.00  0.58           C  
ATOM   3905  NZ  LYS A 263       5.830  17.779  14.202  1.00  0.58           N  
ATOM   3906  H   LYS A 263       2.407  24.471  13.730  1.00  0.58           H  
ATOM   3907  HA  LYS A 263       5.113  24.397  14.904  1.00  0.58           H  
ATOM   3908 1HB  LYS A 263       3.555  22.375  14.861  1.00  0.58           H  
ATOM   3909 2HB  LYS A 263       3.672  22.388  13.114  1.00  0.58           H  
ATOM   3910 1HG  LYS A 263       6.047  21.881  13.206  1.00  0.58           H  
ATOM   3911 2HG  LYS A 263       6.021  21.942  14.953  1.00  0.58           H  
ATOM   3912 1HD  LYS A 263       4.404  20.025  15.018  1.00  0.58           H  
ATOM   3913 2HD  LYS A 263       4.395  19.979  13.250  1.00  0.58           H  
ATOM   3914 1HE  LYS A 263       6.784  19.414  13.203  1.00  0.58           H  
ATOM   3915 2HE  LYS A 263       6.865  19.490  14.974  1.00  0.58           H  
ATOM   3916 1HZ  LYS A 263       6.644  17.197  14.185  1.00  0.58           H  
ATOM   3917 2HZ  LYS A 263       5.311  17.542  15.060  1.00  0.58           H  
ATOM   3918 3HZ  LYS A 263       5.247  17.534  13.419  1.00  0.58           H  
ATOM   3919  N   TRP A 264       4.411  24.718  11.682  1.00  0.58           N  
ATOM   3920  CA  TRP A 264       4.899  25.241  10.397  1.00  0.58           C  
ATOM   3921  C   TRP A 264       3.812  25.546   9.379  1.00  0.58           C  
ATOM   3922  O   TRP A 264       2.675  25.084   9.483  1.00  0.58           O  
ATOM   3923  CB  TRP A 264       5.942  24.334   9.723  1.00  0.58           C  
ATOM   3924  CG  TRP A 264       5.539  22.897   9.466  1.00  0.58           C  
ATOM   3925  CD1 TRP A 264       5.908  21.872  10.238  1.00  0.58           C  
ATOM   3926  CD2 TRP A 264       4.733  22.306   8.393  1.00  0.58           C  
ATOM   3927  NE1 TRP A 264       5.427  20.706   9.744  1.00  0.58           N  
ATOM   3928  CE2 TRP A 264       4.720  20.943   8.617  1.00  0.58           C  
ATOM   3929  CE3 TRP A 264       4.059  22.812   7.287  1.00  0.58           C  
ATOM   3930  CZ2 TRP A 264       4.078  20.061   7.764  1.00  0.58           C  
ATOM   3931  CZ3 TRP A 264       3.390  21.936   6.442  1.00  0.58           C  
ATOM   3932  CH2 TRP A 264       3.407  20.587   6.676  1.00  0.58           C  
ATOM   3933  H   TRP A 264       3.445  24.407  11.774  1.00  0.58           H  
ATOM   3934  HA  TRP A 264       5.404  26.183  10.608  1.00  0.58           H  
ATOM   3935 1HB  TRP A 264       6.221  24.766   8.761  1.00  0.58           H  
ATOM   3936 2HB  TRP A 264       6.847  24.318  10.328  1.00  0.58           H  
ATOM   3937  HD1 TRP A 264       6.526  21.959  11.115  1.00  0.58           H  
ATOM   3938  HE1 TRP A 264       5.598  19.800  10.152  1.00  0.58           H  
ATOM   3939  HE3 TRP A 264       4.060  23.850   7.095  1.00  0.58           H  
ATOM   3940  HZ2 TRP A 264       4.096  18.989   7.930  1.00  0.58           H  
ATOM   3941  HZ3 TRP A 264       2.863  22.352   5.586  1.00  0.58           H  
ATOM   3942  HH2 TRP A 264       2.891  19.914   5.996  1.00  0.58           H  
ATOM   3943  N   LYS A 265       4.189  26.288   8.343  1.00  0.58           N  
ATOM   3944  CA  LYS A 265       3.295  26.477   7.211  1.00  0.58           C  
ATOM   3945  C   LYS A 265       4.081  26.233   5.933  1.00  0.58           C  
ATOM   3946  O   LYS A 265       5.287  26.485   5.878  1.00  0.58           O  
ATOM   3947  CB  LYS A 265       2.660  27.867   7.201  1.00  0.58           C  
ATOM   3948  CG  LYS A 265       3.604  29.029   7.013  1.00  0.58           C  
ATOM   3949  CD  LYS A 265       2.844  30.356   7.092  1.00  0.58           C  
ATOM   3950  CE  LYS A 265       3.755  31.543   6.811  1.00  0.58           C  
ATOM   3951  NZ  LYS A 265       3.030  32.843   6.921  1.00  0.58           N  
ATOM   3952  H   LYS A 265       5.116  26.687   8.318  1.00  0.58           H  
ATOM   3953  HA  LYS A 265       2.500  25.739   7.260  1.00  0.58           H  
ATOM   3954 1HB  LYS A 265       1.916  27.910   6.403  1.00  0.58           H  
ATOM   3955 2HB  LYS A 265       2.130  28.017   8.125  1.00  0.58           H  
ATOM   3956 1HG  LYS A 265       4.372  29.007   7.785  1.00  0.58           H  
ATOM   3957 2HG  LYS A 265       4.084  28.949   6.038  1.00  0.58           H  
ATOM   3958 1HD  LYS A 265       2.024  30.353   6.368  1.00  0.58           H  
ATOM   3959 2HD  LYS A 265       2.421  30.470   8.090  1.00  0.58           H  
ATOM   3960 1HE  LYS A 265       4.579  31.535   7.522  1.00  0.58           H  
ATOM   3961 2HE  LYS A 265       4.157  31.449   5.801  1.00  0.58           H  
ATOM   3962 1HZ  LYS A 265       3.668  33.602   6.726  1.00  0.58           H  
ATOM   3963 2HZ  LYS A 265       2.269  32.863   6.256  1.00  0.58           H  
ATOM   3964 3HZ  LYS A 265       2.661  32.945   7.855  1.00  0.58           H  
ATOM   3965  N   PHE A 266       3.386  25.759   4.910  1.00  0.57           N  
ATOM   3966  CA  PHE A 266       3.993  25.486   3.617  1.00  0.57           C  
ATOM   3967  C   PHE A 266       3.130  26.027   2.488  1.00  0.57           C  
ATOM   3968  O   PHE A 266       1.920  25.799   2.450  1.00  0.57           O  
ATOM   3969  CB  PHE A 266       4.177  23.973   3.435  1.00  0.57           C  
ATOM   3970  CG  PHE A 266       4.785  23.618   2.150  1.00  0.57           C  
ATOM   3971  CD1 PHE A 266       6.145  23.574   1.996  1.00  0.57           C  
ATOM   3972  CD2 PHE A 266       3.989  23.361   1.070  1.00  0.57           C  
ATOM   3973  CE1 PHE A 266       6.688  23.272   0.779  1.00  0.57           C  
ATOM   3974  CE2 PHE A 266       4.522  23.052  -0.144  1.00  0.57           C  
ATOM   3975  CZ  PHE A 266       5.869  23.012  -0.295  1.00  0.57           C  
ATOM   3976  H   PHE A 266       2.403  25.540   5.063  1.00  0.57           H  
ATOM   3977  HA  PHE A 266       4.968  25.974   3.573  1.00  0.57           H  
ATOM   3978 1HB  PHE A 266       4.813  23.581   4.230  1.00  0.57           H  
ATOM   3979 2HB  PHE A 266       3.214  23.476   3.503  1.00  0.57           H  
ATOM   3980  HD1 PHE A 266       6.791  23.785   2.853  1.00  0.57           H  
ATOM   3981  HD2 PHE A 266       2.914  23.411   1.196  1.00  0.57           H  
ATOM   3982  HE1 PHE A 266       7.767  23.246   0.661  1.00  0.57           H  
ATOM   3983  HE2 PHE A 266       3.872  22.857  -0.989  1.00  0.57           H  
ATOM   3984  HZ  PHE A 266       6.295  22.781  -1.262  1.00  0.57           H  
ATOM   3985  N   GLU A 267       3.747  26.772   1.574  1.00  0.58           N  
ATOM   3986  CA  GLU A 267       2.997  27.336   0.456  1.00  0.58           C  
ATOM   3987  C   GLU A 267       2.873  26.311  -0.657  1.00  0.58           C  
ATOM   3988  O   GLU A 267       3.872  25.786  -1.143  1.00  0.58           O  
ATOM   3989  CB  GLU A 267       3.664  28.598  -0.071  1.00  0.58           C  
ATOM   3990  CG  GLU A 267       2.865  29.316  -1.151  1.00  0.58           C  
ATOM   3991  CD  GLU A 267       3.521  30.590  -1.614  1.00  0.58           C  
ATOM   3992  OE1 GLU A 267       4.523  30.959  -1.049  1.00  0.58           O  
ATOM   3993  OE2 GLU A 267       3.021  31.193  -2.536  1.00  0.58           O  
ATOM   3994  H   GLU A 267       4.742  26.933   1.646  1.00  0.58           H  
ATOM   3995  HA  GLU A 267       1.992  27.591   0.795  1.00  0.58           H  
ATOM   3996 1HB  GLU A 267       3.851  29.289   0.732  1.00  0.58           H  
ATOM   3997 2HB  GLU A 267       4.629  28.336  -0.502  1.00  0.58           H  
ATOM   3998 1HG  GLU A 267       2.760  28.655  -2.002  1.00  0.58           H  
ATOM   3999 2HG  GLU A 267       1.864  29.534  -0.765  1.00  0.58           H  
ATOM   4000  N   THR A 268       1.644  26.063  -1.084  1.00  0.58           N  
ATOM   4001  CA  THR A 268       1.337  25.033  -2.067  1.00  0.58           C  
ATOM   4002  C   THR A 268       1.115  25.520  -3.503  1.00  0.58           C  
ATOM   4003  O   THR A 268       0.602  24.774  -4.322  1.00  0.58           O  
ATOM   4004  CB  THR A 268       0.120  24.232  -1.599  1.00  0.58           C  
ATOM   4005  OG1 THR A 268      -0.968  25.121  -1.425  1.00  0.58           O  
ATOM   4006  CG2 THR A 268       0.412  23.500  -0.275  1.00  0.58           C  
ATOM   4007  H   THR A 268       0.869  26.575  -0.669  1.00  0.58           H  
ATOM   4008  HA  THR A 268       2.182  24.346  -2.092  1.00  0.58           H  
ATOM   4009  HB  THR A 268      -0.143  23.500  -2.363  1.00  0.58           H  
ATOM   4010  HG1 THR A 268      -0.687  25.894  -0.890  1.00  0.58           H  
ATOM   4011 1HG2 THR A 268      -0.468  22.939   0.037  1.00  0.58           H  
ATOM   4012 2HG2 THR A 268       1.245  22.815  -0.419  1.00  0.58           H  
ATOM   4013 3HG2 THR A 268       0.667  24.233   0.496  1.00  0.58           H  
ATOM   4014  N   GLY A 269       1.391  26.790  -3.789  1.00  0.58           N  
ATOM   4015  CA  GLY A 269       1.314  27.322  -5.165  1.00  0.58           C  
ATOM   4016  C   GLY A 269      -0.077  27.710  -5.687  1.00  0.58           C  
ATOM   4017  O   GLY A 269      -0.207  28.258  -6.784  1.00  0.58           O  
ATOM   4018  H   GLY A 269       1.753  27.377  -3.051  1.00  0.58           H  
ATOM   4019 1HA  GLY A 269       1.967  28.192  -5.232  1.00  0.58           H  
ATOM   4020 2HA  GLY A 269       1.737  26.578  -5.840  1.00  0.58           H  
ATOM   4021  N   GLY A 270      -1.095  27.491  -4.885  1.00  0.59           N  
ATOM   4022  CA  GLY A 270      -2.476  27.770  -5.256  1.00  0.59           C  
ATOM   4023  C   GLY A 270      -3.350  27.342  -4.102  1.00  0.59           C  
ATOM   4024  O   GLY A 270      -2.852  26.766  -3.144  1.00  0.59           O  
ATOM   4025  H   GLY A 270      -0.905  27.049  -3.998  1.00  0.59           H  
ATOM   4026 1HA  GLY A 270      -2.610  28.831  -5.462  1.00  0.59           H  
ATOM   4027 2HA  GLY A 270      -2.741  27.211  -6.153  1.00  0.59           H  
ATOM   4028  N   SER A 271      -4.643  27.604  -4.168  1.00  0.59           N  
ATOM   4029  CA  SER A 271      -5.478  27.257  -3.027  1.00  0.59           C  
ATOM   4030  C   SER A 271      -5.528  25.775  -2.753  1.00  0.59           C  
ATOM   4031  O   SER A 271      -5.444  24.947  -3.674  1.00  0.59           O  
ATOM   4032  CB  SER A 271      -6.870  27.786  -3.247  1.00  0.59           C  
ATOM   4033  OG  SER A 271      -7.444  27.193  -4.370  1.00  0.59           O  
ATOM   4034  H   SER A 271      -5.035  28.066  -4.975  1.00  0.59           H  
ATOM   4035  HA  SER A 271      -5.080  27.743  -2.143  1.00  0.59           H  
ATOM   4036 1HB  SER A 271      -7.476  27.545  -2.374  1.00  0.59           H  
ATOM   4037 2HB  SER A 271      -6.860  28.870  -3.351  1.00  0.59           H  
ATOM   4038  HG  SER A 271      -8.401  27.093  -4.183  1.00  0.59           H  
ATOM   4039  N   VAL A 272      -5.740  25.441  -1.481  1.00  0.59           N  
ATOM   4040  CA  VAL A 272      -5.892  24.059  -1.105  1.00  0.59           C  
ATOM   4041  C   VAL A 272      -7.335  23.807  -0.721  1.00  0.59           C  
ATOM   4042  O   VAL A 272      -7.857  24.393   0.226  1.00  0.59           O  
ATOM   4043  CB  VAL A 272      -4.960  23.696   0.066  1.00  0.59           C  
ATOM   4044  CG1 VAL A 272      -5.191  22.255   0.423  1.00  0.59           C  
ATOM   4045  CG2 VAL A 272      -3.533  23.953  -0.319  1.00  0.59           C  
ATOM   4046  H   VAL A 272      -5.783  26.155  -0.752  1.00  0.59           H  
ATOM   4047  HA  VAL A 272      -5.636  23.425  -1.956  1.00  0.59           H  
ATOM   4048  HB  VAL A 272      -5.209  24.303   0.933  1.00  0.59           H  
ATOM   4049 1HG1 VAL A 272      -4.549  21.974   1.250  1.00  0.59           H  
ATOM   4050 2HG1 VAL A 272      -6.232  22.111   0.711  1.00  0.59           H  
ATOM   4051 3HG1 VAL A 272      -4.968  21.639  -0.443  1.00  0.59           H  
ATOM   4052 1HG2 VAL A 272      -2.878  23.699   0.512  1.00  0.59           H  
ATOM   4053 2HG2 VAL A 272      -3.270  23.346  -1.190  1.00  0.59           H  
ATOM   4054 3HG2 VAL A 272      -3.410  25.010  -0.564  1.00  0.59           H  
ATOM   4055  N   HIS A 273      -7.975  22.931  -1.479  1.00  0.59           N  
ATOM   4056  CA  HIS A 273      -9.374  22.606  -1.273  1.00  0.59           C  
ATOM   4057  C   HIS A 273      -9.525  21.156  -0.870  1.00  0.59           C  
ATOM   4058  O   HIS A 273     -10.630  20.617  -0.831  1.00  0.59           O  
ATOM   4059  CB  HIS A 273     -10.174  22.867  -2.543  1.00  0.59           C  
ATOM   4060  CG  HIS A 273     -10.232  24.304  -2.967  1.00  0.59           C  
ATOM   4061  ND1 HIS A 273     -10.979  25.240  -2.289  1.00  0.59           N  
ATOM   4062  CD2 HIS A 273      -9.647  24.960  -3.993  1.00  0.59           C  
ATOM   4063  CE1 HIS A 273     -10.854  26.414  -2.879  1.00  0.59           C  
ATOM   4064  NE2 HIS A 273     -10.049  26.278  -3.918  1.00  0.59           N  
ATOM   4065  H   HIS A 273      -7.474  22.490  -2.241  1.00  0.59           H  
ATOM   4066  HA  HIS A 273      -9.786  23.221  -0.474  1.00  0.59           H  
ATOM   4067 1HB  HIS A 273      -9.739  22.291  -3.365  1.00  0.59           H  
ATOM   4068 2HB  HIS A 273     -11.194  22.513  -2.407  1.00  0.59           H  
ATOM   4069  HD1 HIS A 273     -11.533  25.075  -1.472  1.00  0.59           H  
ATOM   4070  HD2 HIS A 273      -8.973  24.639  -4.789  1.00  0.59           H  
ATOM   4071  HE1 HIS A 273     -11.374  27.287  -2.483  1.00  0.59           H  
ATOM   4072  N   SER A 274      -8.404  20.529  -0.575  1.00  0.60           N  
ATOM   4073  CA  SER A 274      -8.395  19.137  -0.191  1.00  0.60           C  
ATOM   4074  C   SER A 274      -7.945  18.988   1.243  1.00  0.60           C  
ATOM   4075  O   SER A 274      -7.146  19.790   1.727  1.00  0.60           O  
ATOM   4076  CB  SER A 274      -7.418  18.389  -1.066  1.00  0.60           C  
ATOM   4077  OG  SER A 274      -6.077  18.839  -0.848  1.00  0.60           O  
ATOM   4078  H   SER A 274      -7.533  21.037  -0.623  1.00  0.60           H  
ATOM   4079  HA  SER A 274      -9.398  18.720  -0.296  1.00  0.60           H  
ATOM   4080 1HB  SER A 274      -7.477  17.358  -0.809  1.00  0.60           H  
ATOM   4081 2HB  SER A 274      -7.681  18.488  -2.120  1.00  0.60           H  
ATOM   4082  HG  SER A 274      -5.877  19.528  -1.540  1.00  0.60           H  
ATOM   4083  N   SER A 275      -8.387  17.936   1.918  1.00  0.61           N  
ATOM   4084  CA  SER A 275      -7.807  17.672   3.223  1.00  0.61           C  
ATOM   4085  C   SER A 275      -6.529  16.935   2.981  1.00  0.61           C  
ATOM   4086  O   SER A 275      -6.493  16.126   2.055  1.00  0.61           O  
ATOM   4087  CB  SER A 275      -8.736  16.865   4.101  1.00  0.61           C  
ATOM   4088  OG  SER A 275      -9.821  17.626   4.424  1.00  0.61           O  
ATOM   4089  H   SER A 275      -9.080  17.312   1.519  1.00  0.61           H  
ATOM   4090  HA  SER A 275      -7.609  18.618   3.707  1.00  0.61           H  
ATOM   4091 1HB  SER A 275      -9.057  15.971   3.600  1.00  0.61           H  
ATOM   4092 2HB  SER A 275      -8.217  16.557   5.011  1.00  0.61           H  
ATOM   4093  HG  SER A 275      -9.464  18.178   5.158  1.00  0.61           H  
ATOM   4094  N   PRO A 276      -5.485  17.162   3.764  1.00  0.63           N  
ATOM   4095  CA  PRO A 276      -4.267  16.427   3.676  1.00  0.63           C  
ATOM   4096  C   PRO A 276      -4.483  14.991   4.094  1.00  0.63           C  
ATOM   4097  O   PRO A 276      -5.291  14.717   4.979  1.00  0.63           O  
ATOM   4098  CB  PRO A 276      -3.369  17.177   4.655  1.00  0.63           C  
ATOM   4099  CG  PRO A 276      -4.291  17.912   5.587  1.00  0.63           C  
ATOM   4100  CD  PRO A 276      -5.503  18.228   4.785  1.00  0.63           C  
ATOM   4101  HA  PRO A 276      -3.896  16.490   2.652  1.00  0.63           H  
ATOM   4102 1HB  PRO A 276      -2.820  16.436   5.215  1.00  0.63           H  
ATOM   4103 2HB  PRO A 276      -2.650  17.805   4.162  1.00  0.63           H  
ATOM   4104 1HG  PRO A 276      -4.519  17.319   6.466  1.00  0.63           H  
ATOM   4105 2HG  PRO A 276      -3.802  18.821   5.946  1.00  0.63           H  
ATOM   4106 1HD  PRO A 276      -6.371  18.146   5.461  1.00  0.63           H  
ATOM   4107 2HD  PRO A 276      -5.418  19.226   4.316  1.00  0.63           H  
ATOM   4108  N   ALA A 277      -3.738  14.085   3.494  1.00  0.67           N  
ATOM   4109  CA  ALA A 277      -3.755  12.695   3.923  1.00  0.67           C  
ATOM   4110  C   ALA A 277      -2.422  12.429   4.558  1.00  0.67           C  
ATOM   4111  O   ALA A 277      -1.429  12.997   4.124  1.00  0.67           O  
ATOM   4112  CB  ALA A 277      -4.022  11.762   2.766  1.00  0.67           C  
ATOM   4113  H   ALA A 277      -3.150  14.380   2.715  1.00  0.67           H  
ATOM   4114  HA  ALA A 277      -4.530  12.562   4.677  1.00  0.67           H  
ATOM   4115 1HB  ALA A 277      -4.022  10.732   3.113  1.00  0.67           H  
ATOM   4116 2HB  ALA A 277      -4.993  12.004   2.342  1.00  0.67           H  
ATOM   4117 3HB  ALA A 277      -3.256  11.888   2.005  1.00  0.67           H  
ATOM   4118  N   ILE A 278      -2.366  11.586   5.573  1.00  0.71           N  
ATOM   4119  CA  ILE A 278      -1.069  11.338   6.184  1.00  0.71           C  
ATOM   4120  C   ILE A 278      -0.684   9.878   5.984  1.00  0.71           C  
ATOM   4121  O   ILE A 278      -1.465   8.974   6.293  1.00  0.71           O  
ATOM   4122  CB  ILE A 278      -1.090  11.775   7.659  1.00  0.71           C  
ATOM   4123  CG1 ILE A 278      -1.480  13.283   7.691  1.00  0.71           C  
ATOM   4124  CG2 ILE A 278       0.294  11.568   8.279  1.00  0.71           C  
ATOM   4125  CD1 ILE A 278      -1.700  13.849   9.028  1.00  0.71           C  
ATOM   4126  H   ILE A 278      -3.197  11.130   5.921  1.00  0.71           H  
ATOM   4127  HA  ILE A 278      -0.316  11.942   5.687  1.00  0.71           H  
ATOM   4128  HB  ILE A 278      -1.838  11.209   8.211  1.00  0.71           H  
ATOM   4129 1HG1 ILE A 278      -0.723  13.849   7.190  1.00  0.71           H  
ATOM   4130 2HG1 ILE A 278      -2.411  13.407   7.152  1.00  0.71           H  
ATOM   4131 1HG2 ILE A 278       0.291  11.896   9.311  1.00  0.71           H  
ATOM   4132 2HG2 ILE A 278       0.560  10.508   8.233  1.00  0.71           H  
ATOM   4133 3HG2 ILE A 278       1.028  12.148   7.713  1.00  0.71           H  
ATOM   4134 1HD1 ILE A 278      -1.990  14.882   8.919  1.00  0.71           H  
ATOM   4135 2HD1 ILE A 278      -2.494  13.302   9.537  1.00  0.71           H  
ATOM   4136 3HD1 ILE A 278      -0.782  13.784   9.596  1.00  0.71           H  
ATOM   4137  N   GLY A 279       0.491   9.656   5.399  1.00  0.76           N  
ATOM   4138  CA  GLY A 279       0.930   8.310   5.071  1.00  0.76           C  
ATOM   4139  C   GLY A 279       1.607   7.588   6.221  1.00  0.76           C  
ATOM   4140  O   GLY A 279       1.753   8.113   7.326  1.00  0.76           O  
ATOM   4141  H   GLY A 279       1.090  10.452   5.178  1.00  0.76           H  
ATOM   4142 1HA  GLY A 279       0.067   7.728   4.748  1.00  0.76           H  
ATOM   4143 2HA  GLY A 279       1.611   8.356   4.224  1.00  0.76           H  
ATOM   4144  N   GLN A 280       2.102   6.393   5.929  1.00  0.79           N  
ATOM   4145  CA  GLN A 280       2.710   5.552   6.951  1.00  0.79           C  
ATOM   4146  C   GLN A 280       3.999   6.143   7.521  1.00  0.79           C  
ATOM   4147  O   GLN A 280       4.305   5.955   8.700  1.00  0.79           O  
ATOM   4148  CB  GLN A 280       2.972   4.161   6.372  1.00  0.79           C  
ATOM   4149  CG  GLN A 280       1.690   3.406   5.965  1.00  0.79           C  
ATOM   4150  CD  GLN A 280       0.740   3.178   7.124  1.00  0.79           C  
ATOM   4151  OE1 GLN A 280       1.143   2.723   8.205  1.00  0.79           O  
ATOM   4152  NE2 GLN A 280      -0.538   3.478   6.914  1.00  0.79           N  
ATOM   4153  H   GLN A 280       1.992   6.029   4.995  1.00  0.79           H  
ATOM   4154  HA  GLN A 280       1.998   5.454   7.771  1.00  0.79           H  
ATOM   4155 1HB  GLN A 280       3.613   4.244   5.496  1.00  0.79           H  
ATOM   4156 2HB  GLN A 280       3.502   3.557   7.109  1.00  0.79           H  
ATOM   4157 1HG  GLN A 280       1.159   3.983   5.205  1.00  0.79           H  
ATOM   4158 2HG  GLN A 280       1.965   2.430   5.560  1.00  0.79           H  
ATOM   4159 1HE2 GLN A 280      -1.216   3.355   7.638  1.00  0.79           H  
ATOM   4160 2HE2 GLN A 280      -0.867   3.799   6.002  1.00  0.79           H  
ATOM   4161  N   ASP A 281       4.756   6.869   6.691  1.00  0.79           N  
ATOM   4162  CA  ASP A 281       6.009   7.461   7.157  1.00  0.79           C  
ATOM   4163  C   ASP A 281       5.799   8.870   7.727  1.00  0.79           C  
ATOM   4164  O   ASP A 281       6.765   9.583   8.001  1.00  0.79           O  
ATOM   4165  CB  ASP A 281       7.074   7.489   6.037  1.00  0.79           C  
ATOM   4166  CG  ASP A 281       6.797   8.428   4.833  1.00  0.79           C  
ATOM   4167  OD1 ASP A 281       5.826   9.154   4.853  1.00  0.79           O  
ATOM   4168  OD2 ASP A 281       7.607   8.445   3.888  1.00  0.79           O  
ATOM   4169  H   ASP A 281       4.459   6.994   5.737  1.00  0.79           H  
ATOM   4170  HA  ASP A 281       6.399   6.837   7.961  1.00  0.79           H  
ATOM   4171 1HB  ASP A 281       8.028   7.783   6.476  1.00  0.79           H  
ATOM   4172 2HB  ASP A 281       7.204   6.476   5.653  1.00  0.79           H  
ATOM   4173  N   GLY A 282       4.536   9.290   7.871  1.00  0.77           N  
ATOM   4174  CA  GLY A 282       4.203  10.608   8.392  1.00  0.77           C  
ATOM   4175  C   GLY A 282       4.059  11.696   7.315  1.00  0.77           C  
ATOM   4176  O   GLY A 282       3.587  12.791   7.617  1.00  0.77           O  
ATOM   4177  H   GLY A 282       3.756   8.679   7.638  1.00  0.77           H  
ATOM   4178 1HA  GLY A 282       3.270  10.530   8.949  1.00  0.77           H  
ATOM   4179 2HA  GLY A 282       4.966  10.908   9.108  1.00  0.77           H  
ATOM   4180  N   THR A 283       4.446  11.408   6.068  1.00  0.72           N  
ATOM   4181  CA  THR A 283       4.347  12.399   4.989  1.00  0.72           C  
ATOM   4182  C   THR A 283       2.910  12.839   4.782  1.00  0.72           C  
ATOM   4183  O   THR A 283       1.983  12.021   4.806  1.00  0.72           O  
ATOM   4184  CB  THR A 283       4.936  11.894   3.668  1.00  0.72           C  
ATOM   4185  OG1 THR A 283       6.287  11.560   3.857  1.00  0.72           O  
ATOM   4186  CG2 THR A 283       4.862  12.963   2.593  1.00  0.72           C  
ATOM   4187  H   THR A 283       4.851  10.488   5.843  1.00  0.72           H  
ATOM   4188  HA  THR A 283       4.916  13.283   5.277  1.00  0.72           H  
ATOM   4189  HB  THR A 283       4.403  11.011   3.354  1.00  0.72           H  
ATOM   4190  HG1 THR A 283       6.305  10.692   4.304  1.00  0.72           H  
ATOM   4191 1HG2 THR A 283       5.303  12.556   1.701  1.00  0.72           H  
ATOM   4192 2HG2 THR A 283       3.833  13.246   2.389  1.00  0.72           H  
ATOM   4193 3HG2 THR A 283       5.421  13.836   2.909  1.00  0.72           H  
ATOM   4194  N   ILE A 284       2.721  14.138   4.610  1.00  0.68           N  
ATOM   4195  CA  ILE A 284       1.406  14.707   4.436  1.00  0.68           C  
ATOM   4196  C   ILE A 284       1.164  15.028   2.956  1.00  0.68           C  
ATOM   4197  O   ILE A 284       1.973  15.703   2.322  1.00  0.68           O  
ATOM   4198  CB  ILE A 284       1.296  15.972   5.286  1.00  0.68           C  
ATOM   4199  CG1 ILE A 284       1.563  15.628   6.742  1.00  0.68           C  
ATOM   4200  CG2 ILE A 284      -0.070  16.535   5.170  1.00  0.68           C  
ATOM   4201  CD1 ILE A 284       2.995  15.843   7.167  1.00  0.68           C  
ATOM   4202  H   ILE A 284       3.522  14.760   4.601  1.00  0.68           H  
ATOM   4203  HA  ILE A 284       0.665  13.990   4.770  1.00  0.68           H  
ATOM   4204  HB  ILE A 284       2.041  16.704   4.963  1.00  0.68           H  
ATOM   4205 1HG1 ILE A 284       0.908  16.208   7.366  1.00  0.68           H  
ATOM   4206 2HG1 ILE A 284       1.352  14.578   6.898  1.00  0.68           H  
ATOM   4207 1HG2 ILE A 284      -0.159  17.424   5.790  1.00  0.68           H  
ATOM   4208 2HG2 ILE A 284      -0.275  16.788   4.133  1.00  0.68           H  
ATOM   4209 3HG2 ILE A 284      -0.763  15.773   5.512  1.00  0.68           H  
ATOM   4210 1HD1 ILE A 284       3.102  15.553   8.210  1.00  0.68           H  
ATOM   4211 2HD1 ILE A 284       3.656  15.233   6.560  1.00  0.68           H  
ATOM   4212 3HD1 ILE A 284       3.266  16.889   7.046  1.00  0.68           H  
ATOM   4213  N   TYR A 285       0.082  14.498   2.390  1.00  0.64           N  
ATOM   4214  CA  TYR A 285      -0.182  14.648   0.965  1.00  0.64           C  
ATOM   4215  C   TYR A 285      -1.385  15.552   0.710  1.00  0.64           C  
ATOM   4216  O   TYR A 285      -2.480  15.309   1.216  1.00  0.64           O  
ATOM   4217  CB  TYR A 285      -0.403  13.275   0.349  1.00  0.64           C  
ATOM   4218  CG  TYR A 285       0.773  12.376   0.477  1.00  0.64           C  
ATOM   4219  CD1 TYR A 285       0.948  11.685   1.655  1.00  0.64           C  
ATOM   4220  CD2 TYR A 285       1.657  12.208  -0.549  1.00  0.64           C  
ATOM   4221  CE1 TYR A 285       1.983  10.816   1.802  1.00  0.64           C  
ATOM   4222  CE2 TYR A 285       2.709  11.333  -0.378  1.00  0.64           C  
ATOM   4223  CZ  TYR A 285       2.864  10.642   0.775  1.00  0.64           C  
ATOM   4224  OH  TYR A 285       3.906   9.758   0.903  1.00  0.64           O  
ATOM   4225  H   TYR A 285      -0.550  13.960   2.965  1.00  0.64           H  
ATOM   4226  HA  TYR A 285       0.684  15.094   0.507  1.00  0.64           H  
ATOM   4227 1HB  TYR A 285      -1.256  12.794   0.829  1.00  0.64           H  
ATOM   4228 2HB  TYR A 285      -0.634  13.380  -0.702  1.00  0.64           H  
ATOM   4229  HD1 TYR A 285       0.243  11.824   2.478  1.00  0.64           H  
ATOM   4230  HD2 TYR A 285       1.530  12.754  -1.487  1.00  0.64           H  
ATOM   4231  HE1 TYR A 285       2.103  10.267   2.733  1.00  0.64           H  
ATOM   4232  HE2 TYR A 285       3.413  11.179  -1.151  1.00  0.64           H  
ATOM   4233  HH  TYR A 285       3.928   9.416   1.801  1.00  0.64           H  
ATOM   4234  N   VAL A 286      -1.164  16.620  -0.056  1.00  0.62           N  
ATOM   4235  CA  VAL A 286      -2.181  17.642  -0.333  1.00  0.62           C  
ATOM   4236  C   VAL A 286      -2.455  17.932  -1.801  1.00  0.62           C  
ATOM   4237  O   VAL A 286      -1.530  18.103  -2.601  1.00  0.62           O  
ATOM   4238  CB  VAL A 286      -1.772  18.954   0.348  1.00  0.62           C  
ATOM   4239  CG1 VAL A 286      -2.706  20.044   0.009  1.00  0.62           C  
ATOM   4240  CG2 VAL A 286      -1.814  18.774   1.778  1.00  0.62           C  
ATOM   4241  H   VAL A 286      -0.230  16.728  -0.451  1.00  0.62           H  
ATOM   4242  HA  VAL A 286      -3.118  17.308   0.117  1.00  0.62           H  
ATOM   4243  HB  VAL A 286      -0.767  19.238   0.027  1.00  0.62           H  
ATOM   4244 1HG1 VAL A 286      -2.396  20.953   0.521  1.00  0.62           H  
ATOM   4245 2HG1 VAL A 286      -2.705  20.224  -1.062  1.00  0.62           H  
ATOM   4246 3HG1 VAL A 286      -3.708  19.757   0.334  1.00  0.62           H  
ATOM   4247 1HG2 VAL A 286      -1.547  19.695   2.226  1.00  0.62           H  
ATOM   4248 2HG2 VAL A 286      -2.830  18.515   2.045  1.00  0.62           H  
ATOM   4249 3HG2 VAL A 286      -1.128  17.994   2.092  1.00  0.62           H  
ATOM   4250  N   GLY A 287      -3.736  17.979  -2.173  1.00  0.62           N  
ATOM   4251  CA  GLY A 287      -4.079  18.302  -3.545  1.00  0.62           C  
ATOM   4252  C   GLY A 287      -4.284  19.807  -3.644  1.00  0.62           C  
ATOM   4253  O   GLY A 287      -4.964  20.398  -2.790  1.00  0.62           O  
ATOM   4254  H   GLY A 287      -4.489  17.874  -1.502  1.00  0.62           H  
ATOM   4255 1HA  GLY A 287      -3.294  17.977  -4.229  1.00  0.62           H  
ATOM   4256 2HA  GLY A 287      -4.997  17.787  -3.814  1.00  0.62           H  
ATOM   4257  N   SER A 288      -3.753  20.398  -4.716  1.00  0.63           N  
ATOM   4258  CA  SER A 288      -3.838  21.830  -4.974  1.00  0.63           C  
ATOM   4259  C   SER A 288      -4.492  22.257  -6.285  1.00  0.63           C  
ATOM   4260  O   SER A 288      -4.417  21.599  -7.339  1.00  0.63           O  
ATOM   4261  CB  SER A 288      -2.456  22.429  -4.944  1.00  0.63           C  
ATOM   4262  OG  SER A 288      -2.468  23.765  -5.359  1.00  0.63           O  
ATOM   4263  H   SER A 288      -3.188  19.839  -5.356  1.00  0.63           H  
ATOM   4264  HA  SER A 288      -4.415  22.278  -4.163  1.00  0.63           H  
ATOM   4265 1HB  SER A 288      -2.035  22.360  -3.942  1.00  0.63           H  
ATOM   4266 2HB  SER A 288      -1.811  21.851  -5.608  1.00  0.63           H  
ATOM   4267  HG  SER A 288      -1.634  23.855  -5.872  1.00  0.63           H  
ATOM   4268  N   ASN A 289      -5.068  23.452  -6.223  1.00  0.64           N  
ATOM   4269  CA  ASN A 289      -5.695  24.123  -7.346  1.00  0.64           C  
ATOM   4270  C   ASN A 289      -4.719  24.366  -8.499  1.00  0.64           C  
ATOM   4271  O   ASN A 289      -5.143  24.474  -9.652  1.00  0.64           O  
ATOM   4272  CB  ASN A 289      -6.296  25.434  -6.893  1.00  0.64           C  
ATOM   4273  CG  ASN A 289      -7.225  26.056  -7.890  1.00  0.64           C  
ATOM   4274  OD1 ASN A 289      -8.266  25.482  -8.234  1.00  0.64           O  
ATOM   4275  ND2 ASN A 289      -6.877  27.227  -8.372  1.00  0.64           N  
ATOM   4276  H   ASN A 289      -5.080  23.934  -5.320  1.00  0.64           H  
ATOM   4277  HA  ASN A 289      -6.493  23.484  -7.717  1.00  0.64           H  
ATOM   4278 1HB  ASN A 289      -6.843  25.263  -5.967  1.00  0.64           H  
ATOM   4279 2HB  ASN A 289      -5.496  26.136  -6.664  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 289      -7.462  27.685  -9.043  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 289      -6.030  27.660  -8.074  1.00  0.64           H  
ATOM   4282  N   ASP A 290      -3.402  24.402  -8.204  1.00  0.65           N  
ATOM   4283  CA  ASP A 290      -2.389  24.669  -9.241  1.00  0.65           C  
ATOM   4284  C   ASP A 290      -2.034  23.447 -10.103  1.00  0.65           C  
ATOM   4285  O   ASP A 290      -1.125  23.523 -10.923  1.00  0.65           O  
ATOM   4286  CB  ASP A 290      -1.075  25.294  -8.683  1.00  0.65           C  
ATOM   4287  CG  ASP A 290      -0.223  24.422  -7.696  1.00  0.65           C  
ATOM   4288  OD1 ASP A 290      -0.689  23.384  -7.323  1.00  0.65           O  
ATOM   4289  OD2 ASP A 290       0.920  24.771  -7.404  1.00  0.65           O  
ATOM   4290  H   ASP A 290      -3.118  24.264  -7.234  1.00  0.65           H  
ATOM   4291  HA  ASP A 290      -2.810  25.415  -9.915  1.00  0.65           H  
ATOM   4292 1HB  ASP A 290      -0.435  25.562  -9.521  1.00  0.65           H  
ATOM   4293 2HB  ASP A 290      -1.320  26.225  -8.169  1.00  0.65           H  
ATOM   4294  N   HIS A 291      -2.817  22.365  -9.981  1.00  0.65           N  
ATOM   4295  CA  HIS A 291      -2.672  21.105 -10.730  1.00  0.65           C  
ATOM   4296  C   HIS A 291      -1.544  20.229 -10.215  1.00  0.65           C  
ATOM   4297  O   HIS A 291      -0.916  19.495 -10.981  1.00  0.65           O  
ATOM   4298  CB  HIS A 291      -2.357  21.331 -12.232  1.00  0.65           C  
ATOM   4299  CG  HIS A 291      -3.228  22.328 -13.004  1.00  0.65           C  
ATOM   4300  ND1 HIS A 291      -3.009  22.614 -14.341  1.00  0.65           N  
ATOM   4301  CD2 HIS A 291      -4.265  23.104 -12.631  1.00  0.65           C  
ATOM   4302  CE1 HIS A 291      -3.884  23.510 -14.749  1.00  0.65           C  
ATOM   4303  NE2 HIS A 291      -4.658  23.826 -13.734  1.00  0.65           N  
ATOM   4304  H   HIS A 291      -3.531  22.386  -9.256  1.00  0.65           H  
ATOM   4305  HA  HIS A 291      -3.580  20.526 -10.640  1.00  0.65           H  
ATOM   4306 1HB  HIS A 291      -1.311  21.603 -12.358  1.00  0.65           H  
ATOM   4307 2HB  HIS A 291      -2.475  20.369 -12.739  1.00  0.65           H  
ATOM   4308  HD2 HIS A 291      -4.700  23.150 -11.651  1.00  0.65           H  
ATOM   4309  HE1 HIS A 291      -3.952  23.922 -15.756  1.00  0.65           H  
ATOM   4310  HE2 HIS A 291      -5.417  24.496 -13.751  1.00  0.65           H  
ATOM   4311  N   TYR A 292      -1.282  20.299  -8.922  1.00  0.65           N  
ATOM   4312  CA  TYR A 292      -0.278  19.431  -8.342  1.00  0.65           C  
ATOM   4313  C   TYR A 292      -0.698  18.704  -7.073  1.00  0.65           C  
ATOM   4314  O   TYR A 292      -1.565  19.149  -6.308  1.00  0.65           O  
ATOM   4315  CB  TYR A 292       1.004  20.216  -8.072  1.00  0.65           C  
ATOM   4316  CG  TYR A 292       1.669  20.766  -9.312  1.00  0.65           C  
ATOM   4317  CD1 TYR A 292       1.281  21.963  -9.818  1.00  0.65           C  
ATOM   4318  CD2 TYR A 292       2.682  20.081  -9.918  1.00  0.65           C  
ATOM   4319  CE1 TYR A 292       1.873  22.482 -10.942  1.00  0.65           C  
ATOM   4320  CE2 TYR A 292       3.290  20.594 -11.038  1.00  0.65           C  
ATOM   4321  CZ  TYR A 292       2.884  21.784 -11.557  1.00  0.65           C  
ATOM   4322  OH  TYR A 292       3.477  22.285 -12.698  1.00  0.65           O  
ATOM   4323  H   TYR A 292      -1.796  20.952  -8.342  1.00  0.65           H  
ATOM   4324  HA  TYR A 292      -0.048  18.662  -9.075  1.00  0.65           H  
ATOM   4325 1HB  TYR A 292       0.775  21.054  -7.422  1.00  0.65           H  
ATOM   4326 2HB  TYR A 292       1.713  19.575  -7.555  1.00  0.65           H  
ATOM   4327  HD1 TYR A 292       0.492  22.496  -9.335  1.00  0.65           H  
ATOM   4328  HD2 TYR A 292       3.006  19.135  -9.511  1.00  0.65           H  
ATOM   4329  HE1 TYR A 292       1.534  23.439 -11.339  1.00  0.65           H  
ATOM   4330  HE2 TYR A 292       4.097  20.056 -11.515  1.00  0.65           H  
ATOM   4331  HH  TYR A 292       3.675  21.544 -13.323  1.00  0.65           H  
ATOM   4332  N   LEU A 293      -0.045  17.566  -6.866  1.00  0.64           N  
ATOM   4333  CA  LEU A 293      -0.112  16.825  -5.614  1.00  0.64           C  
ATOM   4334  C   LEU A 293       1.207  17.038  -4.876  1.00  0.64           C  
ATOM   4335  O   LEU A 293       2.285  16.752  -5.411  1.00  0.64           O  
ATOM   4336  CB  LEU A 293      -0.370  15.323  -5.841  1.00  0.64           C  
ATOM   4337  CG  LEU A 293      -0.321  14.443  -4.551  1.00  0.64           C  
ATOM   4338  CD1 LEU A 293      -1.408  14.838  -3.656  1.00  0.64           C  
ATOM   4339  CD2 LEU A 293      -0.445  12.985  -4.895  1.00  0.64           C  
ATOM   4340  H   LEU A 293       0.585  17.248  -7.603  1.00  0.64           H  
ATOM   4341  HA  LEU A 293      -0.916  17.228  -5.001  1.00  0.64           H  
ATOM   4342 1HB  LEU A 293      -1.356  15.203  -6.290  1.00  0.64           H  
ATOM   4343 2HB  LEU A 293       0.372  14.941  -6.538  1.00  0.64           H  
ATOM   4344  HG  LEU A 293       0.627  14.613  -4.033  1.00  0.64           H  
ATOM   4345 1HD1 LEU A 293      -1.358  14.241  -2.760  1.00  0.64           H  
ATOM   4346 2HD1 LEU A 293      -1.293  15.867  -3.408  1.00  0.64           H  
ATOM   4347 3HD1 LEU A 293      -2.356  14.685  -4.160  1.00  0.64           H  
ATOM   4348 1HD2 LEU A 293      -0.402  12.394  -3.985  1.00  0.64           H  
ATOM   4349 2HD2 LEU A 293      -1.390  12.807  -5.395  1.00  0.64           H  
ATOM   4350 3HD2 LEU A 293       0.369  12.707  -5.544  1.00  0.64           H  
ATOM   4351  N   TYR A 294       1.128  17.579  -3.667  1.00  0.63           N  
ATOM   4352  CA  TYR A 294       2.322  17.849  -2.877  1.00  0.63           C  
ATOM   4353  C   TYR A 294       2.468  16.841  -1.757  1.00  0.63           C  
ATOM   4354  O   TYR A 294       1.504  16.543  -1.059  1.00  0.63           O  
ATOM   4355  CB  TYR A 294       2.237  19.245  -2.260  1.00  0.63           C  
ATOM   4356  CG  TYR A 294       2.371  20.418  -3.204  1.00  0.63           C  
ATOM   4357  CD1 TYR A 294       1.299  20.846  -3.975  1.00  0.63           C  
ATOM   4358  CD2 TYR A 294       3.559  21.110  -3.240  1.00  0.63           C  
ATOM   4359  CE1 TYR A 294       1.453  21.952  -4.795  1.00  0.63           C  
ATOM   4360  CE2 TYR A 294       3.708  22.207  -4.033  1.00  0.63           C  
ATOM   4361  CZ  TYR A 294       2.669  22.639  -4.825  1.00  0.63           C  
ATOM   4362  OH  TYR A 294       2.839  23.774  -5.647  1.00  0.63           O  
ATOM   4363  H   TYR A 294       0.210  17.804  -3.280  1.00  0.63           H  
ATOM   4364  HA  TYR A 294       3.203  17.777  -3.514  1.00  0.63           H  
ATOM   4365 1HB  TYR A 294       1.278  19.342  -1.744  1.00  0.63           H  
ATOM   4366 2HB  TYR A 294       3.014  19.339  -1.503  1.00  0.63           H  
ATOM   4367  HD1 TYR A 294       0.341  20.316  -3.942  1.00  0.63           H  
ATOM   4368  HD2 TYR A 294       4.377  20.791  -2.628  1.00  0.63           H  
ATOM   4369  HE1 TYR A 294       0.623  22.301  -5.413  1.00  0.63           H  
ATOM   4370  HE2 TYR A 294       4.657  22.743  -4.037  1.00  0.63           H  
ATOM   4371  HH  TYR A 294       1.979  24.000  -6.130  1.00  0.63           H  
ATOM   4372  N   ALA A 295       3.683  16.357  -1.555  1.00  0.63           N  
ATOM   4373  CA  ALA A 295       4.020  15.459  -0.459  1.00  0.63           C  
ATOM   4374  C   ALA A 295       4.999  16.172   0.444  1.00  0.63           C  
ATOM   4375  O   ALA A 295       6.126  16.438   0.024  1.00  0.63           O  
ATOM   4376  CB  ALA A 295       4.604  14.193  -0.995  1.00  0.63           C  
ATOM   4377  H   ALA A 295       4.424  16.622  -2.201  1.00  0.63           H  
ATOM   4378  HA  ALA A 295       3.120  15.235   0.110  1.00  0.63           H  
ATOM   4379 1HB  ALA A 295       4.855  13.527  -0.207  1.00  0.63           H  
ATOM   4380 2HB  ALA A 295       3.879  13.732  -1.642  1.00  0.63           H  
ATOM   4381 3HB  ALA A 295       5.497  14.435  -1.558  1.00  0.63           H  
ATOM   4382  N   ILE A 296       4.571  16.521   1.650  1.00  0.63           N  
ATOM   4383  CA  ILE A 296       5.351  17.357   2.561  1.00  0.63           C  
ATOM   4384  C   ILE A 296       5.701  16.600   3.842  1.00  0.63           C  
ATOM   4385  O   ILE A 296       4.864  15.923   4.428  1.00  0.63           O  
ATOM   4386  CB  ILE A 296       4.519  18.618   2.880  1.00  0.63           C  
ATOM   4387  CG1 ILE A 296       4.175  19.350   1.578  1.00  0.63           C  
ATOM   4388  CG2 ILE A 296       5.335  19.581   3.760  1.00  0.63           C  
ATOM   4389  CD1 ILE A 296       3.065  20.300   1.715  1.00  0.63           C  
ATOM   4390  H   ILE A 296       3.636  16.237   1.934  1.00  0.63           H  
ATOM   4391  HA  ILE A 296       6.278  17.644   2.079  1.00  0.63           H  
ATOM   4392  HB  ILE A 296       3.590  18.336   3.382  1.00  0.63           H  
ATOM   4393 1HG1 ILE A 296       5.049  19.912   1.262  1.00  0.63           H  
ATOM   4394 2HG1 ILE A 296       3.908  18.644   0.808  1.00  0.63           H  
ATOM   4395 1HG2 ILE A 296       4.753  20.475   3.964  1.00  0.63           H  
ATOM   4396 2HG2 ILE A 296       5.590  19.100   4.696  1.00  0.63           H  
ATOM   4397 3HG2 ILE A 296       6.252  19.863   3.239  1.00  0.63           H  
ATOM   4398 1HD1 ILE A 296       2.883  20.786   0.762  1.00  0.63           H  
ATOM   4399 2HD1 ILE A 296       2.179  19.751   2.009  1.00  0.63           H  
ATOM   4400 3HD1 ILE A 296       3.311  21.035   2.472  1.00  0.63           H  
ATOM   4401  N   ASN A 297       6.946  16.654   4.260  1.00  0.64           N  
ATOM   4402  CA  ASN A 297       7.347  15.952   5.471  1.00  0.64           C  
ATOM   4403  C   ASN A 297       6.713  16.596   6.712  1.00  0.64           C  
ATOM   4404  O   ASN A 297       6.305  17.753   6.657  1.00  0.64           O  
ATOM   4405  CB  ASN A 297       8.859  15.914   5.566  1.00  0.64           C  
ATOM   4406  CG  ASN A 297       9.460  14.947   4.589  1.00  0.64           C  
ATOM   4407  OD1 ASN A 297       8.861  13.909   4.303  1.00  0.64           O  
ATOM   4408  ND2 ASN A 297      10.617  15.264   4.078  1.00  0.64           N  
ATOM   4409  H   ASN A 297       7.635  17.220   3.763  1.00  0.64           H  
ATOM   4410  HA  ASN A 297       6.992  14.932   5.373  1.00  0.64           H  
ATOM   4411 1HB  ASN A 297       9.244  16.908   5.331  1.00  0.64           H  
ATOM   4412 2HB  ASN A 297       9.192  15.678   6.567  1.00  0.64           H  
ATOM   4413 1HD2 ASN A 297      11.067  14.654   3.427  1.00  0.64           H  
ATOM   4414 2HD2 ASN A 297      11.057  16.121   4.340  1.00  0.64           H  
ATOM   4415  N   PRO A 298       6.610  15.890   7.854  1.00  0.64           N  
ATOM   4416  CA  PRO A 298       6.123  16.403   9.131  1.00  0.64           C  
ATOM   4417  C   PRO A 298       6.878  17.634   9.620  1.00  0.64           C  
ATOM   4418  O   PRO A 298       6.392  18.339  10.505  1.00  0.64           O  
ATOM   4419  CB  PRO A 298       6.353  15.227  10.077  1.00  0.64           C  
ATOM   4420  CG  PRO A 298       6.307  14.015   9.205  1.00  0.64           C  
ATOM   4421  CD  PRO A 298       6.913  14.436   7.884  1.00  0.64           C  
ATOM   4422  HA  PRO A 298       5.051  16.629   9.047  1.00  0.64           H  
ATOM   4423 1HB  PRO A 298       7.316  15.345  10.596  1.00  0.64           H  
ATOM   4424 2HB  PRO A 298       5.571  15.216  10.853  1.00  0.64           H  
ATOM   4425 1HG  PRO A 298       6.845  13.178   9.674  1.00  0.64           H  
ATOM   4426 2HG  PRO A 298       5.268  13.703   9.111  1.00  0.64           H  
ATOM   4427 1HD  PRO A 298       7.988  14.234   7.872  1.00  0.64           H  
ATOM   4428 2HD  PRO A 298       6.371  13.889   7.107  1.00  0.64           H  
ATOM   4429  N   ASN A 299       8.102  17.852   9.116  1.00  0.65           N  
ATOM   4430  CA  ASN A 299       8.894  19.020   9.494  1.00  0.65           C  
ATOM   4431  C   ASN A 299       8.702  20.218   8.541  1.00  0.65           C  
ATOM   4432  O   ASN A 299       9.375  21.239   8.682  1.00  0.65           O  
ATOM   4433  CB  ASN A 299      10.356  18.639   9.583  1.00  0.65           C  
ATOM   4434  CG  ASN A 299      10.979  18.243   8.253  1.00  0.65           C  
ATOM   4435  OD1 ASN A 299      10.430  18.421   7.154  1.00  0.65           O  
ATOM   4436  ND2 ASN A 299      12.163  17.683   8.346  1.00  0.65           N  
ATOM   4437  H   ASN A 299       8.481  17.219   8.434  1.00  0.65           H  
ATOM   4438  HA  ASN A 299       8.566  19.349  10.481  1.00  0.65           H  
ATOM   4439 1HB  ASN A 299      10.919  19.479   9.991  1.00  0.65           H  
ATOM   4440 2HB  ASN A 299      10.467  17.807  10.279  1.00  0.65           H  
ATOM   4441 1HD2 ASN A 299      12.646  17.391   7.521  1.00  0.65           H  
ATOM   4442 2HD2 ASN A 299      12.584  17.549   9.245  1.00  0.65           H  
ATOM   4443  N   GLY A 300       7.783  20.097   7.578  1.00  0.65           N  
ATOM   4444  CA  GLY A 300       7.468  21.173   6.636  1.00  0.65           C  
ATOM   4445  C   GLY A 300       8.268  21.174   5.343  1.00  0.65           C  
ATOM   4446  O   GLY A 300       7.968  21.942   4.425  1.00  0.65           O  
ATOM   4447  H   GLY A 300       7.259  19.230   7.482  1.00  0.65           H  
ATOM   4448 1HA  GLY A 300       6.420  21.096   6.370  1.00  0.65           H  
ATOM   4449 2HA  GLY A 300       7.589  22.131   7.137  1.00  0.65           H  
ATOM   4450  N   LYS A 301       9.287  20.336   5.241  1.00  0.64           N  
ATOM   4451  CA  LYS A 301      10.077  20.313   4.019  1.00  0.64           C  
ATOM   4452  C   LYS A 301       9.382  19.507   2.941  1.00  0.64           C  
ATOM   4453  O   LYS A 301       8.924  18.392   3.190  1.00  0.64           O  
ATOM   4454  CB  LYS A 301      11.464  19.740   4.270  1.00  0.64           C  
ATOM   4455  CG  LYS A 301      12.392  19.780   3.055  1.00  0.64           C  
ATOM   4456  CD  LYS A 301      13.787  19.268   3.392  1.00  0.64           C  
ATOM   4457  CE  LYS A 301      14.688  19.288   2.165  1.00  0.64           C  
ATOM   4458  NZ  LYS A 301      16.058  18.789   2.472  1.00  0.64           N  
ATOM   4459  H   LYS A 301       9.528  19.717   6.014  1.00  0.64           H  
ATOM   4460  HA  LYS A 301      10.186  21.335   3.655  1.00  0.64           H  
ATOM   4461 1HB  LYS A 301      11.940  20.282   5.088  1.00  0.64           H  
ATOM   4462 2HB  LYS A 301      11.370  18.700   4.582  1.00  0.64           H  
ATOM   4463 1HG  LYS A 301      11.976  19.155   2.261  1.00  0.64           H  
ATOM   4464 2HG  LYS A 301      12.464  20.801   2.685  1.00  0.64           H  
ATOM   4465 1HD  LYS A 301      14.228  19.890   4.173  1.00  0.64           H  
ATOM   4466 2HD  LYS A 301      13.714  18.246   3.762  1.00  0.64           H  
ATOM   4467 1HE  LYS A 301      14.246  18.659   1.392  1.00  0.64           H  
ATOM   4468 2HE  LYS A 301      14.758  20.309   1.791  1.00  0.64           H  
ATOM   4469 1HZ  LYS A 301      16.622  18.817   1.634  1.00  0.64           H  
ATOM   4470 2HZ  LYS A 301      16.479  19.373   3.181  1.00  0.64           H  
ATOM   4471 3HZ  LYS A 301      16.004  17.839   2.809  1.00  0.64           H  
ATOM   4472  N   LEU A 302       9.276  20.068   1.748  1.00  0.64           N  
ATOM   4473  CA  LEU A 302       8.645  19.342   0.656  1.00  0.64           C  
ATOM   4474  C   LEU A 302       9.443  18.086   0.303  1.00  0.64           C  
ATOM   4475  O   LEU A 302      10.658  18.160   0.118  1.00  0.64           O  
ATOM   4476  CB  LEU A 302       8.508  20.231  -0.585  1.00  0.64           C  
ATOM   4477  CG  LEU A 302       7.736  19.587  -1.732  1.00  0.64           C  
ATOM   4478  CD1 LEU A 302       6.307  19.376  -1.286  1.00  0.64           C  
ATOM   4479  CD2 LEU A 302       7.793  20.458  -2.960  1.00  0.64           C  
ATOM   4480  H   LEU A 302       9.644  20.997   1.596  1.00  0.64           H  
ATOM   4481  HA  LEU A 302       7.650  19.044   0.970  1.00  0.64           H  
ATOM   4482 1HB  LEU A 302       8.007  21.122  -0.311  1.00  0.64           H  
ATOM   4483 2HB  LEU A 302       9.502  20.485  -0.948  1.00  0.64           H  
ATOM   4484  HG  LEU A 302       8.168  18.627  -1.963  1.00  0.64           H  
ATOM   4485 1HD1 LEU A 302       5.733  18.900  -2.071  1.00  0.64           H  
ATOM   4486 2HD1 LEU A 302       6.310  18.755  -0.419  1.00  0.64           H  
ATOM   4487 3HD1 LEU A 302       5.863  20.318  -1.039  1.00  0.64           H  
ATOM   4488 1HD2 LEU A 302       7.245  19.978  -3.748  1.00  0.64           H  
ATOM   4489 2HD2 LEU A 302       7.354  21.425  -2.752  1.00  0.64           H  
ATOM   4490 3HD2 LEU A 302       8.830  20.588  -3.265  1.00  0.64           H  
ATOM   4491  N   LYS A 303       8.759  16.943   0.217  1.00  0.64           N  
ATOM   4492  CA  LYS A 303       9.376  15.679  -0.179  1.00  0.64           C  
ATOM   4493  C   LYS A 303       9.305  15.618  -1.717  1.00  0.64           C  
ATOM   4494  O   LYS A 303      10.298  15.327  -2.387  1.00  0.64           O  
ATOM   4495  CB  LYS A 303       8.661  14.496   0.502  1.00  0.64           C  
ATOM   4496  CG  LYS A 303       9.281  13.100   0.296  1.00  0.64           C  
ATOM   4497  CD  LYS A 303       8.519  12.009   1.120  1.00  0.64           C  
ATOM   4498  CE  LYS A 303       9.123  10.593   0.930  1.00  0.64           C  
ATOM   4499  NZ  LYS A 303       8.408   9.520   1.761  1.00  0.64           N  
ATOM   4500  H   LYS A 303       7.767  16.947   0.400  1.00  0.64           H  
ATOM   4501  HA  LYS A 303      10.424  15.679   0.118  1.00  0.64           H  
ATOM   4502 1HB  LYS A 303       8.592  14.681   1.576  1.00  0.64           H  
ATOM   4503 2HB  LYS A 303       7.644  14.433   0.127  1.00  0.64           H  
ATOM   4504 1HG  LYS A 303       9.263  12.842  -0.743  1.00  0.64           H  
ATOM   4505 2HG  LYS A 303      10.319  13.122   0.623  1.00  0.64           H  
ATOM   4506 1HD  LYS A 303       8.534  12.266   2.183  1.00  0.64           H  
ATOM   4507 2HD  LYS A 303       7.480  11.979   0.793  1.00  0.64           H  
ATOM   4508 1HE  LYS A 303       9.044  10.323  -0.126  1.00  0.64           H  
ATOM   4509 2HE  LYS A 303      10.173  10.612   1.213  1.00  0.64           H  
ATOM   4510 1HZ  LYS A 303       8.821   8.621   1.600  1.00  0.64           H  
ATOM   4511 2HZ  LYS A 303       8.455   9.698   2.775  1.00  0.64           H  
ATOM   4512 3HZ  LYS A 303       7.438   9.476   1.504  1.00  0.64           H  
ATOM   4513  N   TRP A 304       8.121  15.924  -2.271  1.00  0.65           N  
ATOM   4514  CA  TRP A 304       7.938  15.999  -3.732  1.00  0.65           C  
ATOM   4515  C   TRP A 304       6.664  16.695  -4.218  1.00  0.65           C  
ATOM   4516  O   TRP A 304       5.689  16.874  -3.489  1.00  0.65           O  
ATOM   4517  CB  TRP A 304       8.041  14.637  -4.429  1.00  0.65           C  
ATOM   4518  CG  TRP A 304       7.130  13.570  -3.945  1.00  0.65           C  
ATOM   4519  CD1 TRP A 304       7.509  12.595  -3.117  1.00  0.65           C  
ATOM   4520  CD2 TRP A 304       5.719  13.320  -4.231  1.00  0.65           C  
ATOM   4521  NE1 TRP A 304       6.486  11.753  -2.876  1.00  0.65           N  
ATOM   4522  CE2 TRP A 304       5.385  12.164  -3.554  1.00  0.65           C  
ATOM   4523  CE3 TRP A 304       4.744  13.963  -5.000  1.00  0.65           C  
ATOM   4524  CZ2 TRP A 304       4.128  11.602  -3.631  1.00  0.65           C  
ATOM   4525  CZ3 TRP A 304       3.466  13.413  -5.054  1.00  0.65           C  
ATOM   4526  CH2 TRP A 304       3.174  12.252  -4.386  1.00  0.65           C  
ATOM   4527  H   TRP A 304       7.346  16.128  -1.644  1.00  0.65           H  
ATOM   4528  HA  TRP A 304       8.772  16.586  -4.117  1.00  0.65           H  
ATOM   4529 1HB  TRP A 304       7.849  14.764  -5.494  1.00  0.65           H  
ATOM   4530 2HB  TRP A 304       9.060  14.262  -4.341  1.00  0.65           H  
ATOM   4531  HD1 TRP A 304       8.505  12.483  -2.722  1.00  0.65           H  
ATOM   4532  HE1 TRP A 304       6.558  10.929  -2.293  1.00  0.65           H  
ATOM   4533  HE3 TRP A 304       4.977  14.864  -5.536  1.00  0.65           H  
ATOM   4534  HZ2 TRP A 304       3.885  10.679  -3.120  1.00  0.65           H  
ATOM   4535  HZ3 TRP A 304       2.710  13.922  -5.647  1.00  0.65           H  
ATOM   4536  HH2 TRP A 304       2.178  11.827  -4.451  1.00  0.65           H  
ATOM   4537  N   LYS A 305       6.679  17.053  -5.500  1.00  0.67           N  
ATOM   4538  CA  LYS A 305       5.538  17.646  -6.201  1.00  0.67           C  
ATOM   4539  C   LYS A 305       5.272  16.920  -7.529  1.00  0.67           C  
ATOM   4540  O   LYS A 305       6.162  16.825  -8.378  1.00  0.67           O  
ATOM   4541  CB  LYS A 305       5.829  19.137  -6.399  1.00  0.67           C  
ATOM   4542  CG  LYS A 305       4.849  19.963  -7.141  1.00  0.67           C  
ATOM   4543  CD  LYS A 305       5.317  21.447  -7.133  1.00  0.67           C  
ATOM   4544  CE  LYS A 305       4.441  22.343  -7.993  1.00  0.67           C  
ATOM   4545  NZ  LYS A 305       4.671  23.779  -7.760  1.00  0.67           N  
ATOM   4546  H   LYS A 305       7.525  16.894  -6.030  1.00  0.67           H  
ATOM   4547  HA  LYS A 305       4.650  17.541  -5.579  1.00  0.67           H  
ATOM   4548 1HB  LYS A 305       5.888  19.597  -5.428  1.00  0.67           H  
ATOM   4549 2HB  LYS A 305       6.799  19.258  -6.878  1.00  0.67           H  
ATOM   4550 1HG  LYS A 305       4.793  19.604  -8.156  1.00  0.67           H  
ATOM   4551 2HG  LYS A 305       3.871  19.882  -6.671  1.00  0.67           H  
ATOM   4552 1HD  LYS A 305       5.357  21.824  -6.133  1.00  0.67           H  
ATOM   4553 2HD  LYS A 305       6.325  21.487  -7.540  1.00  0.67           H  
ATOM   4554 1HE  LYS A 305       4.667  22.129  -9.027  1.00  0.67           H  
ATOM   4555 2HE  LYS A 305       3.407  22.137  -7.794  1.00  0.67           H  
ATOM   4556 1HZ  LYS A 305       4.066  24.320  -8.366  1.00  0.67           H  
ATOM   4557 2HZ  LYS A 305       4.396  23.946  -6.795  1.00  0.67           H  
ATOM   4558 3HZ  LYS A 305       5.630  24.030  -7.921  1.00  0.67           H  
ATOM   4559  N   PHE A 306       4.053  16.396  -7.693  1.00  0.69           N  
ATOM   4560  CA  PHE A 306       3.667  15.666  -8.906  1.00  0.69           C  
ATOM   4561  C   PHE A 306       2.631  16.435  -9.719  1.00  0.69           C  
ATOM   4562  O   PHE A 306       1.652  16.944  -9.170  1.00  0.69           O  
ATOM   4563  CB  PHE A 306       3.096  14.289  -8.579  1.00  0.69           C  
ATOM   4564  CG  PHE A 306       2.622  13.602  -9.803  1.00  0.69           C  
ATOM   4565  CD1 PHE A 306       3.503  12.957 -10.625  1.00  0.69           C  
ATOM   4566  CD2 PHE A 306       1.289  13.655 -10.167  1.00  0.69           C  
ATOM   4567  CE1 PHE A 306       3.067  12.370 -11.774  1.00  0.69           C  
ATOM   4568  CE2 PHE A 306       0.849  13.057 -11.317  1.00  0.69           C  
ATOM   4569  CZ  PHE A 306       1.736  12.423 -12.118  1.00  0.69           C  
ATOM   4570  H   PHE A 306       3.374  16.504  -6.940  1.00  0.69           H  
ATOM   4571  HA  PHE A 306       4.554  15.531  -9.526  1.00  0.69           H  
ATOM   4572 1HB  PHE A 306       3.863  13.666  -8.110  1.00  0.69           H  
ATOM   4573 2HB  PHE A 306       2.266  14.382  -7.892  1.00  0.69           H  
ATOM   4574  HD1 PHE A 306       4.561  12.922 -10.355  1.00  0.69           H  
ATOM   4575  HD2 PHE A 306       0.586  14.183  -9.526  1.00  0.69           H  
ATOM   4576  HE1 PHE A 306       3.777  11.868 -12.424  1.00  0.69           H  
ATOM   4577  HE2 PHE A 306      -0.196  13.101 -11.599  1.00  0.69           H  
ATOM   4578  HZ  PHE A 306       1.393  11.965 -13.035  1.00  0.69           H  
ATOM   4579  N   GLU A 307       2.841  16.509 -11.034  1.00  0.71           N  
ATOM   4580  CA  GLU A 307       1.950  17.262 -11.920  1.00  0.71           C  
ATOM   4581  C   GLU A 307       0.813  16.443 -12.515  1.00  0.71           C  
ATOM   4582  O   GLU A 307       1.044  15.446 -13.201  1.00  0.71           O  
ATOM   4583  CB  GLU A 307       2.786  17.859 -13.051  1.00  0.71           C  
ATOM   4584  CG  GLU A 307       2.058  18.806 -13.996  1.00  0.71           C  
ATOM   4585  CD  GLU A 307       2.996  19.434 -15.023  1.00  0.71           C  
ATOM   4586  OE1 GLU A 307       3.669  20.398 -14.690  1.00  0.71           O  
ATOM   4587  OE2 GLU A 307       3.048  18.950 -16.132  1.00  0.71           O  
ATOM   4588  H   GLU A 307       3.650  16.047 -11.426  1.00  0.71           H  
ATOM   4589  HA  GLU A 307       1.490  18.066 -11.350  1.00  0.71           H  
ATOM   4590 1HB  GLU A 307       3.665  18.328 -12.664  1.00  0.71           H  
ATOM   4591 2HB  GLU A 307       3.136  17.037 -13.674  1.00  0.71           H  
ATOM   4592 1HG  GLU A 307       1.278  18.251 -14.519  1.00  0.71           H  
ATOM   4593 2HG  GLU A 307       1.571  19.588 -13.411  1.00  0.71           H  
ATOM   4594  N   THR A 308      -0.408  16.926 -12.303  1.00  0.73           N  
ATOM   4595  CA  THR A 308      -1.627  16.310 -12.809  1.00  0.73           C  
ATOM   4596  C   THR A 308      -2.089  17.111 -14.040  1.00  0.73           C  
ATOM   4597  O   THR A 308      -1.556  18.186 -14.307  1.00  0.73           O  
ATOM   4598  CB  THR A 308      -2.694  16.235 -11.676  1.00  0.73           C  
ATOM   4599  OG1 THR A 308      -3.036  17.559 -11.239  1.00  0.73           O  
ATOM   4600  CG2 THR A 308      -2.135  15.437 -10.485  1.00  0.73           C  
ATOM   4601  H   THR A 308      -0.505  17.780 -11.751  1.00  0.73           H  
ATOM   4602  HA  THR A 308      -1.405  15.292 -13.130  1.00  0.73           H  
ATOM   4603  HB  THR A 308      -3.591  15.745 -12.046  1.00  0.73           H  
ATOM   4604  HG1 THR A 308      -3.832  17.913 -11.699  1.00  0.73           H  
ATOM   4605 1HG2 THR A 308      -2.880  15.384  -9.698  1.00  0.73           H  
ATOM   4606 2HG2 THR A 308      -1.889  14.434 -10.812  1.00  0.73           H  
ATOM   4607 3HG2 THR A 308      -1.238  15.931 -10.103  1.00  0.73           H  
ATOM   4608  N   GLY A 309      -3.088  16.619 -14.776  1.00  0.74           N  
ATOM   4609  CA  GLY A 309      -3.595  17.275 -15.993  1.00  0.74           C  
ATOM   4610  C   GLY A 309      -4.579  18.420 -15.739  1.00  0.74           C  
ATOM   4611  O   GLY A 309      -5.138  18.997 -16.675  1.00  0.74           O  
ATOM   4612  H   GLY A 309      -3.510  15.733 -14.534  1.00  0.74           H  
ATOM   4613 1HA  GLY A 309      -2.751  17.646 -16.574  1.00  0.74           H  
ATOM   4614 2HA  GLY A 309      -4.089  16.521 -16.607  1.00  0.74           H  
ATOM   4615  N   GLY A 310      -4.796  18.733 -14.477  1.00  0.74           N  
ATOM   4616  CA  GLY A 310      -5.713  19.781 -14.065  1.00  0.74           C  
ATOM   4617  C   GLY A 310      -5.756  19.888 -12.556  1.00  0.74           C  
ATOM   4618  O   GLY A 310      -5.102  19.119 -11.843  1.00  0.74           O  
ATOM   4619  H   GLY A 310      -4.296  18.207 -13.784  1.00  0.74           H  
ATOM   4620 1HA  GLY A 310      -5.390  20.730 -14.490  1.00  0.74           H  
ATOM   4621 2HA  GLY A 310      -6.709  19.587 -14.444  1.00  0.74           H  
ATOM   4622  N   SER A 311      -6.556  20.831 -12.064  1.00  0.72           N  
ATOM   4623  CA  SER A 311      -6.641  21.112 -10.633  1.00  0.72           C  
ATOM   4624  C   SER A 311      -7.028  19.884  -9.841  1.00  0.72           C  
ATOM   4625  O   SER A 311      -7.864  19.080 -10.290  1.00  0.72           O  
ATOM   4626  CB  SER A 311      -7.660  22.197 -10.389  1.00  0.72           C  
ATOM   4627  OG  SER A 311      -7.288  23.411 -11.006  1.00  0.72           O  
ATOM   4628  H   SER A 311      -7.087  21.404 -12.705  1.00  0.72           H  
ATOM   4629  HA  SER A 311      -5.672  21.457 -10.278  1.00  0.72           H  
ATOM   4630 1HB  SER A 311      -8.628  21.874 -10.769  1.00  0.72           H  
ATOM   4631 2HB  SER A 311      -7.768  22.349  -9.323  1.00  0.72           H  
ATOM   4632  HG  SER A 311      -6.508  23.760 -10.504  1.00  0.72           H  
ATOM   4633  N   VAL A 312      -6.432  19.749  -8.655  1.00  0.70           N  
ATOM   4634  CA  VAL A 312      -6.735  18.632  -7.788  1.00  0.70           C  
ATOM   4635  C   VAL A 312      -7.540  19.137  -6.603  1.00  0.70           C  
ATOM   4636  O   VAL A 312      -7.030  19.876  -5.765  1.00  0.70           O  
ATOM   4637  CB  VAL A 312      -5.433  17.990  -7.275  1.00  0.70           C  
ATOM   4638  CG1 VAL A 312      -5.767  16.852  -6.402  1.00  0.70           C  
ATOM   4639  CG2 VAL A 312      -4.564  17.566  -8.431  1.00  0.70           C  
ATOM   4640  H   VAL A 312      -5.750  20.437  -8.339  1.00  0.70           H  
ATOM   4641  HA  VAL A 312      -7.317  17.892  -8.333  1.00  0.70           H  
ATOM   4642  HB  VAL A 312      -4.893  18.719  -6.678  1.00  0.70           H  
ATOM   4643 1HG1 VAL A 312      -4.844  16.427  -6.029  1.00  0.70           H  
ATOM   4644 2HG1 VAL A 312      -6.383  17.185  -5.571  1.00  0.70           H  
ATOM   4645 3HG1 VAL A 312      -6.315  16.114  -6.986  1.00  0.70           H  
ATOM   4646 1HG2 VAL A 312      -3.641  17.129  -8.049  1.00  0.70           H  
ATOM   4647 2HG2 VAL A 312      -5.092  16.832  -9.038  1.00  0.70           H  
ATOM   4648 3HG2 VAL A 312      -4.321  18.436  -9.044  1.00  0.70           H  
ATOM   4649  N   HIS A 313      -8.799  18.733  -6.537  1.00  0.68           N  
ATOM   4650  CA  HIS A 313      -9.711  19.194  -5.500  1.00  0.68           C  
ATOM   4651  C   HIS A 313     -10.253  18.036  -4.692  1.00  0.68           C  
ATOM   4652  O   HIS A 313     -11.432  18.012  -4.338  1.00  0.68           O  
ATOM   4653  CB  HIS A 313     -10.880  20.001  -6.071  1.00  0.68           C  
ATOM   4654  CG  HIS A 313     -10.520  21.348  -6.700  1.00  0.68           C  
ATOM   4655  ND1 HIS A 313     -11.394  22.025  -7.536  1.00  0.68           N  
ATOM   4656  CD2 HIS A 313      -9.412  22.138  -6.608  1.00  0.68           C  
ATOM   4657  CE1 HIS A 313     -10.839  23.161  -7.922  1.00  0.68           C  
ATOM   4658  NE2 HIS A 313      -9.649  23.249  -7.383  1.00  0.68           N  
ATOM   4659  H   HIS A 313      -9.147  18.100  -7.246  1.00  0.68           H  
ATOM   4660  HA  HIS A 313      -9.175  19.842  -4.807  1.00  0.68           H  
ATOM   4661 1HB  HIS A 313     -11.383  19.402  -6.837  1.00  0.68           H  
ATOM   4662 2HB  HIS A 313     -11.605  20.186  -5.279  1.00  0.68           H  
ATOM   4663  HD2 HIS A 313      -8.509  21.941  -6.032  1.00  0.68           H  
ATOM   4664  HE1 HIS A 313     -11.288  23.902  -8.583  1.00  0.68           H  
ATOM   4665  HE2 HIS A 313      -9.017  24.038  -7.535  1.00  0.68           H  
ATOM   4666  N   SER A 314      -9.392  17.077  -4.408  1.00  0.67           N  
ATOM   4667  CA  SER A 314      -9.792  15.920  -3.632  1.00  0.67           C  
ATOM   4668  C   SER A 314      -8.691  15.538  -2.670  1.00  0.67           C  
ATOM   4669  O   SER A 314      -7.514  15.771  -2.944  1.00  0.67           O  
ATOM   4670  CB  SER A 314     -10.018  14.740  -4.549  1.00  0.67           C  
ATOM   4671  OG  SER A 314      -8.799  14.331  -5.155  1.00  0.67           O  
ATOM   4672  H   SER A 314      -8.443  17.163  -4.738  1.00  0.67           H  
ATOM   4673  HA  SER A 314     -10.697  16.152  -3.069  1.00  0.67           H  
ATOM   4674 1HB  SER A 314     -10.390  13.949  -3.964  1.00  0.67           H  
ATOM   4675 2HB  SER A 314     -10.763  14.972  -5.313  1.00  0.67           H  
ATOM   4676  HG  SER A 314      -8.772  14.755  -6.042  1.00  0.67           H  
ATOM   4677  N   SER A 315      -9.052  14.910  -1.556  1.00  0.70           N  
ATOM   4678  CA  SER A 315      -8.016  14.411  -0.668  1.00  0.70           C  
ATOM   4679  C   SER A 315      -7.412  13.173  -1.285  1.00  0.70           C  
ATOM   4680  O   SER A 315      -8.141  12.388  -1.878  1.00  0.70           O  
ATOM   4681  CB  SER A 315      -8.556  14.113   0.710  1.00  0.70           C  
ATOM   4682  OG  SER A 315      -8.940  15.289   1.294  1.00  0.70           O  
ATOM   4683  H   SER A 315     -10.027  14.765  -1.343  1.00  0.70           H  
ATOM   4684  HA  SER A 315      -7.284  15.188  -0.532  1.00  0.70           H  
ATOM   4685 1HB  SER A 315      -9.386  13.438   0.668  1.00  0.70           H  
ATOM   4686 2HB  SER A 315      -7.776  13.641   1.312  1.00  0.70           H  
ATOM   4687  HG  SER A 315      -8.076  15.700   1.524  1.00  0.70           H  
ATOM   4688  N   PRO A 316      -6.102  13.014  -1.283  1.00  0.79           N  
ATOM   4689  CA  PRO A 316      -5.440  11.806  -1.667  1.00  0.79           C  
ATOM   4690  C   PRO A 316      -5.837  10.682  -0.710  1.00  0.79           C  
ATOM   4691  O   PRO A 316      -6.138  10.957   0.451  1.00  0.79           O  
ATOM   4692  CB  PRO A 316      -3.976  12.192  -1.558  1.00  0.79           C  
ATOM   4693  CG  PRO A 316      -3.955  13.684  -1.622  1.00  0.79           C  
ATOM   4694  CD  PRO A 316      -5.196  14.131  -0.978  1.00  0.79           C  
ATOM   4695  HA  PRO A 316      -5.724  11.580  -2.697  1.00  0.79           H  
ATOM   4696 1HB  PRO A 316      -3.525  11.764  -0.649  1.00  0.79           H  
ATOM   4697 2HB  PRO A 316      -3.464  11.787  -2.408  1.00  0.79           H  
ATOM   4698 1HG  PRO A 316      -3.068  14.083  -1.129  1.00  0.79           H  
ATOM   4699 2HG  PRO A 316      -3.925  14.002  -2.661  1.00  0.79           H  
ATOM   4700 1HD  PRO A 316      -5.071  14.282   0.114  1.00  0.79           H  
ATOM   4701 2HD  PRO A 316      -5.472  15.051  -1.516  1.00  0.79           H  
ATOM   4702  N   ALA A 317      -5.851   9.440  -1.170  1.00  0.95           N  
ATOM   4703  CA  ALA A 317      -6.097   8.311  -0.274  1.00  0.95           C  
ATOM   4704  C   ALA A 317      -4.842   7.483  -0.214  1.00  0.95           C  
ATOM   4705  O   ALA A 317      -4.174   7.309  -1.232  1.00  0.95           O  
ATOM   4706  CB  ALA A 317      -7.262   7.468  -0.733  1.00  0.95           C  
ATOM   4707  H   ALA A 317      -5.665   9.285  -2.152  1.00  0.95           H  
ATOM   4708  HA  ALA A 317      -6.310   8.696   0.722  1.00  0.95           H  
ATOM   4709 1HB  ALA A 317      -7.416   6.651  -0.036  1.00  0.95           H  
ATOM   4710 2HB  ALA A 317      -8.153   8.089  -0.766  1.00  0.95           H  
ATOM   4711 3HB  ALA A 317      -7.054   7.064  -1.714  1.00  0.95           H  
ATOM   4712  N   ILE A 318      -4.503   6.968   0.963  1.00  1.22           N  
ATOM   4713  CA  ILE A 318      -3.264   6.205   1.057  1.00  1.22           C  
ATOM   4714  C   ILE A 318      -3.504   4.783   1.560  1.00  1.22           C  
ATOM   4715  O   ILE A 318      -3.208   3.811   0.872  1.00  1.22           O  
ATOM   4716  CB  ILE A 318      -2.276   6.946   1.972  1.00  1.22           C  
ATOM   4717  CG1 ILE A 318      -2.079   8.354   1.416  1.00  1.22           C  
ATOM   4718  CG2 ILE A 318      -0.929   6.192   1.965  1.00  1.22           C  
ATOM   4719  CD1 ILE A 318      -1.287   9.237   2.258  1.00  1.22           C  
ATOM   4720  H   ILE A 318      -5.081   7.122   1.776  1.00  1.22           H  
ATOM   4721  HA  ILE A 318      -2.815   6.128   0.067  1.00  1.22           H  
ATOM   4722  HB  ILE A 318      -2.665   7.021   2.987  1.00  1.22           H  
ATOM   4723 1HG1 ILE A 318      -1.632   8.286   0.449  1.00  1.22           H  
ATOM   4724 2HG1 ILE A 318      -3.046   8.828   1.315  1.00  1.22           H  
ATOM   4725 1HG2 ILE A 318      -0.211   6.714   2.581  1.00  1.22           H  
ATOM   4726 2HG2 ILE A 318      -1.076   5.180   2.354  1.00  1.22           H  
ATOM   4727 3HG2 ILE A 318      -0.552   6.134   0.937  1.00  1.22           H  
ATOM   4728 1HD1 ILE A 318      -1.250  10.196   1.778  1.00  1.22           H  
ATOM   4729 2HD1 ILE A 318      -1.757   9.338   3.236  1.00  1.22           H  
ATOM   4730 3HD1 ILE A 318      -0.286   8.834   2.372  1.00  1.22           H  
ATOM   4731  N   GLY A 319      -4.059   4.657   2.766  1.00  1.59           N  
ATOM   4732  CA  GLY A 319      -4.242   3.337   3.356  1.00  1.59           C  
ATOM   4733  C   GLY A 319      -2.957   2.846   4.023  1.00  1.59           C  
ATOM   4734  O   GLY A 319      -2.196   3.658   4.571  1.00  1.59           O  
ATOM   4735  H   GLY A 319      -4.313   5.477   3.290  1.00  1.59           H  
ATOM   4736 1HA  GLY A 319      -5.047   3.373   4.090  1.00  1.59           H  
ATOM   4737 2HA  GLY A 319      -4.544   2.632   2.582  1.00  1.59           H  
ATOM   4738  N   GLN A 320      -2.792   1.518   4.035  1.00  2.07           N  
ATOM   4739  CA  GLN A 320      -1.696   0.816   4.698  1.00  2.07           C  
ATOM   4740  C   GLN A 320      -1.427  -0.512   3.984  1.00  2.07           C  
ATOM   4741  O   GLN A 320      -0.267  -0.859   3.751  1.00  2.07           O  
ATOM   4742  OXT GLN A 320      -2.308  -0.911   3.221  1.00  2.07           O  
ATOM   4743  CB  GLN A 320      -2.038   0.544   6.175  1.00  2.07           C  
ATOM   4744  CG  GLN A 320      -0.903  -0.108   6.986  1.00  2.07           C  
ATOM   4745  CD  GLN A 320      -1.230  -0.244   8.481  1.00  2.07           C  
ATOM   4746  OE1 GLN A 320      -2.044  -1.089   8.875  1.00  2.07           O  
ATOM   4747  NE2 GLN A 320      -0.603   0.595   9.318  1.00  2.07           N  
ATOM   4748  H   GLN A 320      -3.482   0.964   3.549  1.00  2.07           H  
ATOM   4749  HA  GLN A 320      -0.796   1.429   4.639  1.00  2.07           H  
ATOM   4750 1HB  GLN A 320      -2.331   1.465   6.665  1.00  2.07           H  
ATOM   4751 2HB  GLN A 320      -2.894  -0.128   6.225  1.00  2.07           H  
ATOM   4752 1HG  GLN A 320      -0.732  -1.108   6.593  1.00  2.07           H  
ATOM   4753 2HG  GLN A 320       0.002   0.479   6.886  1.00  2.07           H  
ATOM   4754 1HE2 GLN A 320      -0.782   0.548  10.299  1.00  2.07           H  
ATOM   4755 2HE2 GLN A 320       0.055   1.296   8.960  1.00  2.07           H  
TER    4756
ENDMDL

REMARK ID 626429 MODEL 3 2024-07-20_00000040_1_19
PFRMAT TS
TARGET 2024-07-20_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.001  -0.650   0.398  1.00  1.22           N  
ATOM      2  CA  ASP A   1       2.401  -0.277   0.330  1.00  1.22           C  
ATOM      3  C   ASP A   1       2.675   1.096   0.944  1.00  1.22           C  
ATOM      4  O   ASP A   1       3.729   1.681   0.688  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.893  -0.287  -1.133  1.00  1.22           C  
ATOM      6  CG  ASP A   1       2.227   0.792  -2.048  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       1.417   1.558  -1.551  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       2.531   0.837  -3.252  1.00  1.22           O  
ATOM      9 1H   ASP A   1       0.801  -1.318  -0.329  1.00  1.22           H  
ATOM     10 2H   ASP A   1       0.817  -1.101   1.286  1.00  1.22           H  
ATOM     11 3H   ASP A   1       0.411   0.154   0.280  1.00  1.22           H  
ATOM     12  HA  ASP A   1       2.972  -1.017   0.892  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       3.971  -0.129  -1.146  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       2.706  -1.272  -1.564  1.00  1.22           H  
ATOM     15  N   GLY A   2       1.735   1.649   1.724  1.00  1.06           N  
ATOM     16  CA  GLY A   2       1.933   2.971   2.309  1.00  1.06           C  
ATOM     17  C   GLY A   2       1.326   4.119   1.486  1.00  1.06           C  
ATOM     18  O   GLY A   2       1.227   5.243   1.984  1.00  1.06           O  
ATOM     19  H   GLY A   2       0.857   1.199   1.977  1.00  1.06           H  
ATOM     20 1HA  GLY A   2       1.484   2.977   3.302  1.00  1.06           H  
ATOM     21 2HA  GLY A   2       2.997   3.143   2.449  1.00  1.06           H  
ATOM     22  N   THR A   3       0.900   3.849   0.246  1.00  0.92           N  
ATOM     23  CA  THR A   3       0.288   4.890  -0.576  1.00  0.92           C  
ATOM     24  C   THR A   3      -0.918   5.486   0.120  1.00  0.92           C  
ATOM     25  O   THR A   3      -1.747   4.773   0.709  1.00  0.92           O  
ATOM     26  CB  THR A   3      -0.142   4.384  -1.964  1.00  0.92           C  
ATOM     27  OG1 THR A   3       0.981   3.898  -2.674  1.00  0.92           O  
ATOM     28  CG2 THR A   3      -0.777   5.499  -2.790  1.00  0.92           C  
ATOM     29  H   THR A   3       1.034   2.919  -0.168  1.00  0.92           H  
ATOM     30  HA  THR A   3       1.013   5.689  -0.718  1.00  0.92           H  
ATOM     31  HB  THR A   3      -0.856   3.576  -1.841  1.00  0.92           H  
ATOM     32  HG1 THR A   3       1.266   3.063  -2.260  1.00  0.92           H  
ATOM     33 1HG2 THR A   3      -1.052   5.080  -3.748  1.00  0.92           H  
ATOM     34 2HG2 THR A   3      -1.663   5.891  -2.305  1.00  0.92           H  
ATOM     35 3HG2 THR A   3      -0.064   6.298  -2.936  1.00  0.92           H  
ATOM     36  N   ILE A   4      -0.996   6.808   0.065  1.00  0.81           N  
ATOM     37  CA  ILE A   4      -2.084   7.523   0.679  1.00  0.81           C  
ATOM     38  C   ILE A   4      -3.011   8.071  -0.404  1.00  0.81           C  
ATOM     39  O   ILE A   4      -2.548   8.578  -1.428  1.00  0.81           O  
ATOM     40  CB  ILE A   4      -1.520   8.615   1.592  1.00  0.81           C  
ATOM     41  CG1 ILE A   4      -2.568   9.229   2.318  1.00  0.81           C  
ATOM     42  CG2 ILE A   4      -0.780   9.670   0.836  1.00  0.81           C  
ATOM     43  CD1 ILE A   4      -2.014   9.967   3.398  1.00  0.81           C  
ATOM     44  H   ILE A   4      -0.274   7.324  -0.434  1.00  0.81           H  
ATOM     45  HA  ILE A   4      -2.645   6.833   1.294  1.00  0.81           H  
ATOM     46  HB  ILE A   4      -0.841   8.153   2.313  1.00  0.81           H  
ATOM     47 1HG1 ILE A   4      -3.114   9.894   1.658  1.00  0.81           H  
ATOM     48 2HG1 ILE A   4      -3.254   8.481   2.704  1.00  0.81           H  
ATOM     49 1HG2 ILE A   4      -0.394  10.411   1.527  1.00  0.81           H  
ATOM     50 2HG2 ILE A   4       0.038   9.224   0.317  1.00  0.81           H  
ATOM     51 3HG2 ILE A   4      -1.460  10.143   0.132  1.00  0.81           H  
ATOM     52 1HD1 ILE A   4      -2.751  10.440   3.959  1.00  0.81           H  
ATOM     53 2HD1 ILE A   4      -1.468   9.279   4.038  1.00  0.81           H  
ATOM     54 3HD1 ILE A   4      -1.342  10.708   3.004  1.00  0.81           H  
ATOM     55  N   TYR A   5      -4.321   7.943  -0.188  1.00  0.73           N  
ATOM     56  CA  TYR A   5      -5.299   8.335  -1.191  1.00  0.73           C  
ATOM     57  C   TYR A   5      -6.206   9.462  -0.704  1.00  0.73           C  
ATOM     58  O   TYR A   5      -6.845   9.357   0.341  1.00  0.73           O  
ATOM     59  CB  TYR A   5      -6.132   7.118  -1.557  1.00  0.73           C  
ATOM     60  CG  TYR A   5      -5.321   5.963  -2.045  1.00  0.73           C  
ATOM     61  CD1 TYR A   5      -4.781   5.104  -1.111  1.00  0.73           C  
ATOM     62  CD2 TYR A   5      -5.116   5.739  -3.381  1.00  0.73           C  
ATOM     63  CE1 TYR A   5      -4.055   4.015  -1.498  1.00  0.73           C  
ATOM     64  CE2 TYR A   5      -4.370   4.638  -3.767  1.00  0.73           C  
ATOM     65  CZ  TYR A   5      -3.854   3.782  -2.836  1.00  0.73           C  
ATOM     66  OH  TYR A   5      -3.142   2.680  -3.238  1.00  0.73           O  
ATOM     67  H   TYR A   5      -4.629   7.525   0.680  1.00  0.73           H  
ATOM     68  HA  TYR A   5      -4.767   8.673  -2.064  1.00  0.73           H  
ATOM     69 1HB  TYR A   5      -6.705   6.794  -0.695  1.00  0.73           H  
ATOM     70 2HB  TYR A   5      -6.830   7.380  -2.329  1.00  0.73           H  
ATOM     71  HD1 TYR A   5      -4.940   5.293  -0.052  1.00  0.73           H  
ATOM     72  HD2 TYR A   5      -5.538   6.417  -4.125  1.00  0.73           H  
ATOM     73  HE1 TYR A   5      -3.641   3.340  -0.749  1.00  0.73           H  
ATOM     74  HE2 TYR A   5      -4.192   4.436  -4.800  1.00  0.73           H  
ATOM     75  HH  TYR A   5      -2.702   2.290  -2.479  1.00  0.73           H  
ATOM     76  N   VAL A   6      -6.258  10.551  -1.460  1.00  0.70           N  
ATOM     77  CA  VAL A   6      -7.019  11.742  -1.075  1.00  0.70           C  
ATOM     78  C   VAL A   6      -8.054  12.206  -2.092  1.00  0.70           C  
ATOM     79  O   VAL A   6      -7.767  12.277  -3.289  1.00  0.70           O  
ATOM     80  CB  VAL A   6      -6.030  12.879  -0.816  1.00  0.70           C  
ATOM     81  CG1 VAL A   6      -6.729  14.112  -0.509  1.00  0.70           C  
ATOM     82  CG2 VAL A   6      -5.177  12.526   0.319  1.00  0.70           C  
ATOM     83  H   VAL A   6      -5.716  10.555  -2.323  1.00  0.70           H  
ATOM     84  HA  VAL A   6      -7.541  11.523  -0.142  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -5.421  13.046  -1.708  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6      -5.997  14.897  -0.324  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6      -7.365  14.406  -1.345  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6      -7.341  13.953   0.382  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6      -4.517  13.339   0.484  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6      -5.811  12.388   1.173  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6      -4.610  11.620   0.121  1.00  0.70           H  
ATOM     92  N   GLY A   7      -9.281  12.493  -1.635  1.00  0.69           N  
ATOM     93  CA  GLY A   7     -10.295  12.979  -2.560  1.00  0.69           C  
ATOM     94  C   GLY A   7     -10.313  14.500  -2.527  1.00  0.69           C  
ATOM     95  O   GLY A   7     -10.241  15.095  -1.440  1.00  0.69           O  
ATOM     96  H   GLY A   7      -9.513  12.468  -0.645  1.00  0.69           H  
ATOM     97 1HA  GLY A   7     -10.099  12.626  -3.572  1.00  0.69           H  
ATOM     98 2HA  GLY A   7     -11.264  12.597  -2.255  1.00  0.69           H  
ATOM     99  N   SER A   8     -10.499  15.114  -3.697  1.00  0.70           N  
ATOM    100  CA  SER A   8     -10.550  16.565  -3.812  1.00  0.70           C  
ATOM    101  C   SER A   8     -11.800  17.096  -4.527  1.00  0.70           C  
ATOM    102  O   SER A   8     -12.446  16.423  -5.351  1.00  0.70           O  
ATOM    103  CB  SER A   8      -9.316  17.048  -4.535  1.00  0.70           C  
ATOM    104  OG  SER A   8      -8.152  16.705  -3.838  1.00  0.70           O  
ATOM    105  H   SER A   8     -10.527  14.563  -4.557  1.00  0.70           H  
ATOM    106  HA  SER A   8     -10.542  16.988  -2.807  1.00  0.70           H  
ATOM    107 1HB  SER A   8      -9.286  16.606  -5.527  1.00  0.70           H  
ATOM    108 2HB  SER A   8      -9.362  18.131  -4.655  1.00  0.70           H  
ATOM    109  HG  SER A   8      -7.461  17.265  -4.206  1.00  0.70           H  
ATOM    110  N   ASN A   9     -12.101  18.364  -4.262  1.00  0.71           N  
ATOM    111  CA  ASN A   9     -13.275  19.005  -4.847  1.00  0.71           C  
ATOM    112  C   ASN A   9     -13.117  19.317  -6.340  1.00  0.71           C  
ATOM    113  O   ASN A   9     -14.093  19.616  -7.029  1.00  0.71           O  
ATOM    114  CB  ASN A   9     -13.619  20.269  -4.092  1.00  0.71           C  
ATOM    115  CG  ASN A   9     -14.136  20.002  -2.711  1.00  0.71           C  
ATOM    116  OD1 ASN A   9     -14.538  18.891  -2.353  1.00  0.71           O  
ATOM    117  ND2 ASN A   9     -14.143  21.029  -1.927  1.00  0.71           N  
ATOM    118  H   ASN A   9     -11.520  18.878  -3.592  1.00  0.71           H  
ATOM    119  HA  ASN A   9     -14.109  18.314  -4.745  1.00  0.71           H  
ATOM    120 1HB  ASN A   9     -12.725  20.894  -4.012  1.00  0.71           H  
ATOM    121 2HB  ASN A   9     -14.367  20.834  -4.648  1.00  0.71           H  
ATOM    122 1HD2 ASN A   9     -14.458  20.940  -0.966  1.00  0.71           H  
ATOM    123 2HD2 ASN A   9     -13.831  21.914  -2.267  1.00  0.71           H  
ATOM    124  N   ASP A  10     -11.891  19.168  -6.850  1.00  0.72           N  
ATOM    125  CA  ASP A  10     -11.528  19.440  -8.244  1.00  0.72           C  
ATOM    126  C   ASP A  10     -11.872  18.299  -9.204  1.00  0.72           C  
ATOM    127  O   ASP A  10     -11.510  18.348 -10.377  1.00  0.72           O  
ATOM    128  CB  ASP A  10     -10.036  19.718  -8.365  1.00  0.72           C  
ATOM    129  CG  ASP A  10      -9.200  18.501  -8.018  1.00  0.72           C  
ATOM    130  OD1 ASP A  10      -9.785  17.480  -7.716  1.00  0.72           O  
ATOM    131  OD2 ASP A  10      -7.997  18.587  -8.074  1.00  0.72           O  
ATOM    132  H   ASP A  10     -11.159  18.887  -6.213  1.00  0.72           H  
ATOM    133  HA  ASP A  10     -12.077  20.325  -8.568  1.00  0.72           H  
ATOM    134 1HB  ASP A  10      -9.808  20.007  -9.391  1.00  0.72           H  
ATOM    135 2HB  ASP A  10      -9.766  20.550  -7.731  1.00  0.72           H  
ATOM    136  N   HIS A  11     -12.603  17.305  -8.694  1.00  0.72           N  
ATOM    137  CA  HIS A  11     -13.064  16.114  -9.407  1.00  0.72           C  
ATOM    138  C   HIS A  11     -12.015  15.031  -9.582  1.00  0.72           C  
ATOM    139  O   HIS A  11     -12.178  14.139 -10.431  1.00  0.72           O  
ATOM    140  CB  HIS A  11     -13.574  16.444 -10.816  1.00  0.72           C  
ATOM    141  CG  HIS A  11     -14.625  17.519 -10.927  1.00  0.72           C  
ATOM    142  ND1 HIS A  11     -15.089  17.970 -12.147  1.00  0.72           N  
ATOM    143  CD2 HIS A  11     -15.285  18.230  -9.995  1.00  0.72           C  
ATOM    144  CE1 HIS A  11     -15.999  18.901 -11.953  1.00  0.72           C  
ATOM    145  NE2 HIS A  11     -16.138  19.081 -10.657  1.00  0.72           N  
ATOM    146  H   HIS A  11     -12.798  17.345  -7.696  1.00  0.72           H  
ATOM    147  HA  HIS A  11     -13.873  15.672  -8.846  1.00  0.72           H  
ATOM    148 1HB  HIS A  11     -12.749  16.673 -11.484  1.00  0.72           H  
ATOM    149 2HB  HIS A  11     -14.015  15.553 -11.205  1.00  0.72           H  
ATOM    150  HD2 HIS A  11     -15.164  18.148  -8.927  1.00  0.72           H  
ATOM    151  HE1 HIS A  11     -16.542  19.433 -12.733  1.00  0.72           H  
ATOM    152  HE2 HIS A  11     -16.766  19.737 -10.212  1.00  0.72           H  
ATOM    153  N   TYR A  12     -10.963  15.089  -8.762  1.00  0.70           N  
ATOM    154  CA  TYR A  12      -9.934  14.061  -8.734  1.00  0.70           C  
ATOM    155  C   TYR A  12      -9.703  13.339  -7.403  1.00  0.70           C  
ATOM    156  O   TYR A  12      -9.941  13.858  -6.305  1.00  0.70           O  
ATOM    157  CB  TYR A  12      -8.595  14.639  -9.162  1.00  0.70           C  
ATOM    158  CG  TYR A  12      -8.464  15.016 -10.585  1.00  0.70           C  
ATOM    159  CD1 TYR A  12      -8.930  16.228 -11.029  1.00  0.70           C  
ATOM    160  CD2 TYR A  12      -7.827  14.150 -11.452  1.00  0.70           C  
ATOM    161  CE1 TYR A  12      -8.783  16.578 -12.347  1.00  0.70           C  
ATOM    162  CE2 TYR A  12      -7.670  14.492 -12.768  1.00  0.70           C  
ATOM    163  CZ  TYR A  12      -8.150  15.705 -13.223  1.00  0.70           C  
ATOM    164  OH  TYR A  12      -8.007  16.058 -14.545  1.00  0.70           O  
ATOM    165  H   TYR A  12     -10.836  15.909  -8.157  1.00  0.70           H  
ATOM    166  HA  TYR A  12     -10.221  13.304  -9.455  1.00  0.70           H  
ATOM    167 1HB  TYR A  12      -8.426  15.534  -8.584  1.00  0.70           H  
ATOM    168 2HB  TYR A  12      -7.799  13.932  -8.923  1.00  0.70           H  
ATOM    169  HD1 TYR A  12      -9.420  16.907 -10.337  1.00  0.70           H  
ATOM    170  HD2 TYR A  12      -7.451  13.194 -11.086  1.00  0.70           H  
ATOM    171  HE1 TYR A  12      -9.162  17.537 -12.697  1.00  0.70           H  
ATOM    172  HE2 TYR A  12      -7.171  13.806 -13.454  1.00  0.70           H  
ATOM    173  HH  TYR A  12      -7.945  15.261 -15.087  1.00  0.70           H  
ATOM    174  N   LEU A  13      -9.192  12.122  -7.560  1.00  0.69           N  
ATOM    175  CA  LEU A  13      -8.648  11.269  -6.511  1.00  0.69           C  
ATOM    176  C   LEU A  13      -7.138  11.166  -6.711  1.00  0.69           C  
ATOM    177  O   LEU A  13      -6.680  10.847  -7.813  1.00  0.69           O  
ATOM    178  CB  LEU A  13      -9.298   9.878  -6.553  1.00  0.69           C  
ATOM    179  CG  LEU A  13      -8.651   8.785  -5.661  1.00  0.69           C  
ATOM    180  CD1 LEU A  13      -8.790   9.140  -4.219  1.00  0.69           C  
ATOM    181  CD2 LEU A  13      -9.311   7.462  -5.971  1.00  0.69           C  
ATOM    182  H   LEU A  13      -9.138  11.776  -8.517  1.00  0.69           H  
ATOM    183  HA  LEU A  13      -8.839  11.727  -5.542  1.00  0.69           H  
ATOM    184 1HB  LEU A  13     -10.340   9.977  -6.245  1.00  0.69           H  
ATOM    185 2HB  LEU A  13      -9.282   9.523  -7.579  1.00  0.69           H  
ATOM    186  HG  LEU A  13      -7.583   8.711  -5.883  1.00  0.69           H  
ATOM    187 1HD1 LEU A  13      -8.340   8.372  -3.617  1.00  0.69           H  
ATOM    188 2HD1 LEU A  13      -8.293  10.067  -4.043  1.00  0.69           H  
ATOM    189 3HD1 LEU A  13      -9.817   9.239  -3.968  1.00  0.69           H  
ATOM    190 1HD2 LEU A  13      -8.861   6.679  -5.369  1.00  0.69           H  
ATOM    191 2HD2 LEU A  13     -10.370   7.524  -5.751  1.00  0.69           H  
ATOM    192 3HD2 LEU A  13      -9.174   7.230  -7.029  1.00  0.69           H  
ATOM    193  N   TYR A  14      -6.359  11.458  -5.669  1.00  0.69           N  
ATOM    194  CA  TYR A  14      -4.905  11.407  -5.801  1.00  0.69           C  
ATOM    195  C   TYR A  14      -4.290  10.326  -4.937  1.00  0.69           C  
ATOM    196  O   TYR A  14      -4.632  10.190  -3.767  1.00  0.69           O  
ATOM    197  CB  TYR A  14      -4.304  12.757  -5.399  1.00  0.69           C  
ATOM    198  CG  TYR A  14      -4.729  13.880  -6.295  1.00  0.69           C  
ATOM    199  CD1 TYR A  14      -5.883  14.591  -6.003  1.00  0.69           C  
ATOM    200  CD2 TYR A  14      -3.989  14.190  -7.418  1.00  0.69           C  
ATOM    201  CE1 TYR A  14      -6.285  15.604  -6.842  1.00  0.69           C  
ATOM    202  CE2 TYR A  14      -4.397  15.195  -8.258  1.00  0.69           C  
ATOM    203  CZ  TYR A  14      -5.543  15.902  -7.978  1.00  0.69           C  
ATOM    204  OH  TYR A  14      -5.964  16.907  -8.840  1.00  0.69           O  
ATOM    205  H   TYR A  14      -6.787  11.732  -4.783  1.00  0.69           H  
ATOM    206  HA  TYR A  14      -4.646  11.188  -6.836  1.00  0.69           H  
ATOM    207 1HB  TYR A  14      -4.609  13.000  -4.378  1.00  0.69           H  
ATOM    208 2HB  TYR A  14      -3.219  12.695  -5.410  1.00  0.69           H  
ATOM    209  HD1 TYR A  14      -6.477  14.348  -5.115  1.00  0.69           H  
ATOM    210  HD2 TYR A  14      -3.090  13.633  -7.647  1.00  0.69           H  
ATOM    211  HE1 TYR A  14      -7.193  16.170  -6.625  1.00  0.69           H  
ATOM    212  HE2 TYR A  14      -3.818  15.431  -9.146  1.00  0.69           H  
ATOM    213  HH  TYR A  14      -6.648  17.480  -8.395  1.00  0.69           H  
ATOM    214  N   ALA A  15      -3.348   9.583  -5.511  1.00  0.71           N  
ATOM    215  CA  ALA A  15      -2.601   8.540  -4.817  1.00  0.71           C  
ATOM    216  C   ALA A  15      -1.159   8.977  -4.713  1.00  0.71           C  
ATOM    217  O   ALA A  15      -0.487   9.121  -5.734  1.00  0.71           O  
ATOM    218  CB  ALA A  15      -2.713   7.246  -5.551  1.00  0.71           C  
ATOM    219  H   ALA A  15      -3.130   9.741  -6.493  1.00  0.71           H  
ATOM    220  HA  ALA A  15      -3.005   8.423  -3.816  1.00  0.71           H  
ATOM    221 1HB  ALA A  15      -2.172   6.480  -5.050  1.00  0.71           H  
ATOM    222 2HB  ALA A  15      -3.751   6.974  -5.617  1.00  0.71           H  
ATOM    223 3HB  ALA A  15      -2.306   7.379  -6.547  1.00  0.71           H  
ATOM    224  N   ILE A  16      -0.701   9.221  -3.497  1.00  0.74           N  
ATOM    225  CA  ILE A  16       0.607   9.813  -3.224  1.00  0.74           C  
ATOM    226  C   ILE A  16       1.461   8.823  -2.425  1.00  0.74           C  
ATOM    227  O   ILE A  16       0.959   8.152  -1.527  1.00  0.74           O  
ATOM    228  CB  ILE A  16       0.359  11.117  -2.443  1.00  0.74           C  
ATOM    229  CG1 ILE A  16      -0.560  12.035  -3.250  1.00  0.74           C  
ATOM    230  CG2 ILE A  16       1.647  11.844  -2.210  1.00  0.74           C  
ATOM    231  CD1 ILE A  16      -1.184  13.080  -2.425  1.00  0.74           C  
ATOM    232  H   ILE A  16      -1.321   9.030  -2.709  1.00  0.74           H  
ATOM    233  HA  ILE A  16       1.113  10.028  -4.157  1.00  0.74           H  
ATOM    234  HB  ILE A  16      -0.110  10.904  -1.514  1.00  0.74           H  
ATOM    235 1HG1 ILE A  16       0.025  12.521  -4.029  1.00  0.74           H  
ATOM    236 2HG1 ILE A  16      -1.356  11.471  -3.706  1.00  0.74           H  
ATOM    237 1HG2 ILE A  16       1.454  12.769  -1.670  1.00  0.74           H  
ATOM    238 2HG2 ILE A  16       2.312  11.220  -1.631  1.00  0.74           H  
ATOM    239 3HG2 ILE A  16       2.109  12.075  -3.170  1.00  0.74           H  
ATOM    240 1HD1 ILE A  16      -1.823  13.704  -3.043  1.00  0.74           H  
ATOM    241 2HD1 ILE A  16      -1.788  12.599  -1.662  1.00  0.74           H  
ATOM    242 3HD1 ILE A  16      -0.412  13.679  -1.957  1.00  0.74           H  
ATOM    243  N   ASN A  17       2.728   8.635  -2.764  1.00  0.76           N  
ATOM    244  CA  ASN A  17       3.457   7.642  -1.979  1.00  0.76           C  
ATOM    245  C   ASN A  17       3.773   8.269  -0.598  1.00  0.76           C  
ATOM    246  O   ASN A  17       3.555   9.468  -0.416  1.00  0.76           O  
ATOM    247  CB  ASN A  17       4.695   7.158  -2.739  1.00  0.76           C  
ATOM    248  CG  ASN A  17       5.853   8.114  -2.837  1.00  0.76           C  
ATOM    249  OD1 ASN A  17       5.989   9.122  -2.118  1.00  0.76           O  
ATOM    250  ND2 ASN A  17       6.760   7.757  -3.718  1.00  0.76           N  
ATOM    251  H   ASN A  17       3.164   9.167  -3.517  1.00  0.76           H  
ATOM    252  HA  ASN A  17       2.803   6.786  -1.829  1.00  0.76           H  
ATOM    253 1HB  ASN A  17       5.035   6.192  -2.421  1.00  0.76           H  
ATOM    254 2HB  ASN A  17       4.366   7.006  -3.769  1.00  0.76           H  
ATOM    255 1HD2 ASN A  17       7.598   8.292  -3.835  1.00  0.76           H  
ATOM    256 2HD2 ASN A  17       6.623   6.929  -4.264  1.00  0.76           H  
ATOM    257  N   PRO A  18       4.336   7.526   0.381  1.00  0.78           N  
ATOM    258  CA  PRO A  18       4.696   7.984   1.720  1.00  0.78           C  
ATOM    259  C   PRO A  18       5.670   9.149   1.776  1.00  0.78           C  
ATOM    260  O   PRO A  18       5.849   9.725   2.853  1.00  0.78           O  
ATOM    261  CB  PRO A  18       5.341   6.750   2.347  1.00  0.78           C  
ATOM    262  CG  PRO A  18       4.746   5.601   1.611  1.00  0.78           C  
ATOM    263  CD  PRO A  18       4.592   6.080   0.197  1.00  0.78           C  
ATOM    264  HA  PRO A  18       3.771   8.244   2.258  1.00  0.78           H  
ATOM    265 1HB  PRO A  18       6.436   6.810   2.240  1.00  0.78           H  
ATOM    266 2HB  PRO A  18       5.125   6.723   3.426  1.00  0.78           H  
ATOM    267 1HG  PRO A  18       5.378   4.703   1.698  1.00  0.78           H  
ATOM    268 2HG  PRO A  18       3.795   5.363   2.074  1.00  0.78           H  
ATOM    269 1HD  PRO A  18       5.544   5.911  -0.312  1.00  0.78           H  
ATOM    270 2HD  PRO A  18       3.750   5.554  -0.268  1.00  0.78           H  
ATOM    271  N   ASN A  19       6.382   9.418   0.669  1.00  0.78           N  
ATOM    272  CA  ASN A  19       7.358  10.493   0.600  1.00  0.78           C  
ATOM    273  C   ASN A  19       6.823  11.733  -0.129  1.00  0.78           C  
ATOM    274  O   ASN A  19       7.572  12.681  -0.379  1.00  0.78           O  
ATOM    275  CB  ASN A  19       8.622   9.993  -0.068  1.00  0.78           C  
ATOM    276  CG  ASN A  19       9.340   8.962   0.773  1.00  0.78           C  
ATOM    277  OD1 ASN A  19       9.417   9.090   2.002  1.00  0.78           O  
ATOM    278  ND2 ASN A  19       9.871   7.947   0.134  1.00  0.78           N  
ATOM    279  H   ASN A  19       6.201   8.931  -0.199  1.00  0.78           H  
ATOM    280  HA  ASN A  19       7.602  10.801   1.617  1.00  0.78           H  
ATOM    281 1HB  ASN A  19       8.374   9.552  -1.032  1.00  0.78           H  
ATOM    282 2HB  ASN A  19       9.292  10.832  -0.252  1.00  0.78           H  
ATOM    283 1HD2 ASN A  19      10.362   7.237   0.642  1.00  0.78           H  
ATOM    284 2HD2 ASN A  19       9.792   7.884  -0.860  1.00  0.78           H  
ATOM    285  N   GLY A  20       5.530  11.739  -0.456  1.00  0.76           N  
ATOM    286  CA  GLY A  20       4.908  12.885  -1.111  1.00  0.76           C  
ATOM    287  C   GLY A  20       4.940  12.895  -2.635  1.00  0.76           C  
ATOM    288  O   GLY A  20       4.531  13.879  -3.251  1.00  0.76           O  
ATOM    289  H   GLY A  20       4.943  10.929  -0.250  1.00  0.76           H  
ATOM    290 1HA  GLY A  20       3.875  12.941  -0.790  1.00  0.76           H  
ATOM    291 2HA  GLY A  20       5.381  13.793  -0.743  1.00  0.76           H  
ATOM    292  N   LYS A  21       5.420  11.834  -3.273  1.00  0.73           N  
ATOM    293  CA  LYS A  21       5.444  11.854  -4.733  1.00  0.73           C  
ATOM    294  C   LYS A  21       4.147  11.304  -5.290  1.00  0.73           C  
ATOM    295  O   LYS A  21       3.692  10.229  -4.892  1.00  0.73           O  
ATOM    296  CB  LYS A  21       6.616  11.065  -5.291  1.00  0.73           C  
ATOM    297  CG  LYS A  21       6.752  11.124  -6.803  1.00  0.73           C  
ATOM    298  CD  LYS A  21       7.979  10.366  -7.284  1.00  0.73           C  
ATOM    299  CE  LYS A  21       8.078  10.396  -8.803  1.00  0.73           C  
ATOM    300  NZ  LYS A  21       9.275   9.659  -9.297  1.00  0.73           N  
ATOM    301  H   LYS A  21       5.749  11.015  -2.763  1.00  0.73           H  
ATOM    302  HA  LYS A  21       5.539  12.886  -5.069  1.00  0.73           H  
ATOM    303 1HB  LYS A  21       7.545  11.412  -4.839  1.00  0.73           H  
ATOM    304 2HB  LYS A  21       6.492  10.033  -5.036  1.00  0.73           H  
ATOM    305 1HG  LYS A  21       5.865  10.682  -7.265  1.00  0.73           H  
ATOM    306 2HG  LYS A  21       6.823  12.162  -7.122  1.00  0.73           H  
ATOM    307 1HD  LYS A  21       8.878  10.811  -6.856  1.00  0.73           H  
ATOM    308 2HD  LYS A  21       7.912   9.329  -6.955  1.00  0.73           H  
ATOM    309 1HE  LYS A  21       7.182   9.942  -9.225  1.00  0.73           H  
ATOM    310 2HE  LYS A  21       8.139  11.432  -9.135  1.00  0.73           H  
ATOM    311 1HZ  LYS A  21       9.305   9.701 -10.306  1.00  0.73           H  
ATOM    312 2HZ  LYS A  21      10.112  10.080  -8.918  1.00  0.73           H  
ATOM    313 3HZ  LYS A  21       9.222   8.694  -9.003  1.00  0.73           H  
ATOM    314  N   LEU A  22       3.514  12.038  -6.192  1.00  0.70           N  
ATOM    315  CA  LEU A  22       2.272  11.521  -6.739  1.00  0.70           C  
ATOM    316  C   LEU A  22       2.544  10.215  -7.482  1.00  0.70           C  
ATOM    317  O   LEU A  22       3.417  10.169  -8.351  1.00  0.70           O  
ATOM    318  CB  LEU A  22       1.616  12.523  -7.693  1.00  0.70           C  
ATOM    319  CG  LEU A  22       0.208  12.117  -8.165  1.00  0.70           C  
ATOM    320  CD1 LEU A  22      -0.732  12.119  -6.962  1.00  0.70           C  
ATOM    321  CD2 LEU A  22      -0.290  13.066  -9.232  1.00  0.70           C  
ATOM    322  H   LEU A  22       3.890  12.926  -6.492  1.00  0.70           H  
ATOM    323  HA  LEU A  22       1.581  11.324  -5.925  1.00  0.70           H  
ATOM    324 1HB  LEU A  22       1.552  13.459  -7.215  1.00  0.70           H  
ATOM    325 2HB  LEU A  22       2.245  12.626  -8.575  1.00  0.70           H  
ATOM    326  HG  LEU A  22       0.244  11.117  -8.566  1.00  0.70           H  
ATOM    327 1HD1 LEU A  22      -1.721  11.808  -7.268  1.00  0.70           H  
ATOM    328 2HD1 LEU A  22      -0.359  11.441  -6.226  1.00  0.70           H  
ATOM    329 3HD1 LEU A  22      -0.787  13.102  -6.537  1.00  0.70           H  
ATOM    330 1HD2 LEU A  22      -1.273  12.756  -9.549  1.00  0.70           H  
ATOM    331 2HD2 LEU A  22      -0.339  14.076  -8.834  1.00  0.70           H  
ATOM    332 3HD2 LEU A  22       0.389  13.043 -10.083  1.00  0.70           H  
ATOM    333  N   LYS A  23       1.787   9.175  -7.151  1.00  0.66           N  
ATOM    334  CA  LYS A  23       1.876   7.874  -7.803  1.00  0.66           C  
ATOM    335  C   LYS A  23       0.924   7.920  -9.005  1.00  0.66           C  
ATOM    336  O   LYS A  23       1.273   7.513 -10.115  1.00  0.66           O  
ATOM    337  CB  LYS A  23       1.524   6.758  -6.805  1.00  0.66           C  
ATOM    338  CG  LYS A  23       1.692   5.319  -7.298  1.00  0.66           C  
ATOM    339  CD  LYS A  23       1.412   4.292  -6.154  1.00  0.66           C  
ATOM    340  CE  LYS A  23       1.555   2.835  -6.643  1.00  0.66           C  
ATOM    341  NZ  LYS A  23       1.285   1.799  -5.553  1.00  0.66           N  
ATOM    342  H   LYS A  23       1.102   9.291  -6.421  1.00  0.66           H  
ATOM    343  HA  LYS A  23       2.891   7.721  -8.171  1.00  0.66           H  
ATOM    344 1HB  LYS A  23       2.123   6.879  -5.900  1.00  0.66           H  
ATOM    345 2HB  LYS A  23       0.481   6.863  -6.510  1.00  0.66           H  
ATOM    346 1HG  LYS A  23       1.019   5.136  -8.118  1.00  0.66           H  
ATOM    347 2HG  LYS A  23       2.711   5.179  -7.656  1.00  0.66           H  
ATOM    348 1HD  LYS A  23       2.104   4.460  -5.324  1.00  0.66           H  
ATOM    349 2HD  LYS A  23       0.395   4.434  -5.782  1.00  0.66           H  
ATOM    350 1HE  LYS A  23       0.838   2.678  -7.451  1.00  0.66           H  
ATOM    351 2HE  LYS A  23       2.561   2.684  -7.029  1.00  0.66           H  
ATOM    352 1HZ  LYS A  23       1.374   0.878  -5.939  1.00  0.66           H  
ATOM    353 2HZ  LYS A  23       1.933   1.849  -4.745  1.00  0.66           H  
ATOM    354 3HZ  LYS A  23       0.350   1.920  -5.206  1.00  0.66           H  
ATOM    355  N   TRP A  24      -0.282   8.443  -8.768  1.00  0.64           N  
ATOM    356  CA  TRP A  24      -1.282   8.629  -9.826  1.00  0.64           C  
ATOM    357  C   TRP A  24      -2.437   9.542  -9.453  1.00  0.64           C  
ATOM    358  O   TRP A  24      -2.710   9.801  -8.281  1.00  0.64           O  
ATOM    359  CB  TRP A  24      -1.870   7.311 -10.358  1.00  0.64           C  
ATOM    360  CG  TRP A  24      -2.516   6.363  -9.362  1.00  0.64           C  
ATOM    361  CD1 TRP A  24      -1.915   5.272  -8.869  1.00  0.64           C  
ATOM    362  CD2 TRP A  24      -3.853   6.380  -8.755  1.00  0.64           C  
ATOM    363  NE1 TRP A  24      -2.752   4.601  -8.037  1.00  0.64           N  
ATOM    364  CE2 TRP A  24      -3.940   5.250  -7.960  1.00  0.64           C  
ATOM    365  CE3 TRP A  24      -4.952   7.231  -8.835  1.00  0.64           C  
ATOM    366  CZ2 TRP A  24      -5.092   4.926  -7.259  1.00  0.64           C  
ATOM    367  CZ3 TRP A  24      -6.101   6.925  -8.113  1.00  0.64           C  
ATOM    368  CH2 TRP A  24      -6.170   5.793  -7.347  1.00  0.64           C  
ATOM    369  H   TRP A  24      -0.489   8.732  -7.813  1.00  0.64           H  
ATOM    370  HA  TRP A  24      -0.770   9.098 -10.667  1.00  0.64           H  
ATOM    371 1HB  TRP A  24      -2.624   7.540 -11.113  1.00  0.64           H  
ATOM    372 2HB  TRP A  24      -1.085   6.755 -10.869  1.00  0.64           H  
ATOM    373  HD1 TRP A  24      -0.916   4.953  -9.124  1.00  0.64           H  
ATOM    374  HE1 TRP A  24      -2.519   3.732  -7.573  1.00  0.64           H  
ATOM    375  HE3 TRP A  24      -4.910   8.098  -9.441  1.00  0.64           H  
ATOM    376  HZ2 TRP A  24      -5.159   4.027  -6.659  1.00  0.64           H  
ATOM    377  HZ3 TRP A  24      -6.947   7.604  -8.183  1.00  0.64           H  
ATOM    378  HH2 TRP A  24      -7.086   5.567  -6.801  1.00  0.64           H  
ATOM    379  N   LYS A  25      -3.171   9.982 -10.470  1.00  0.63           N  
ATOM    380  CA  LYS A  25      -4.411  10.694 -10.213  1.00  0.63           C  
ATOM    381  C   LYS A  25      -5.496  10.113 -11.098  1.00  0.63           C  
ATOM    382  O   LYS A  25      -5.234   9.676 -12.220  1.00  0.63           O  
ATOM    383  CB  LYS A  25      -4.273  12.201 -10.446  1.00  0.63           C  
ATOM    384  CG  LYS A  25      -3.979  12.636 -11.861  1.00  0.63           C  
ATOM    385  CD  LYS A  25      -3.791  14.155 -11.927  1.00  0.63           C  
ATOM    386  CE  LYS A  25      -3.576  14.635 -13.356  1.00  0.63           C  
ATOM    387  NZ  LYS A  25      -3.342  16.110 -13.421  1.00  0.63           N  
ATOM    388  H   LYS A  25      -2.892   9.787 -11.421  1.00  0.63           H  
ATOM    389  HA  LYS A  25      -4.703  10.535  -9.179  1.00  0.63           H  
ATOM    390 1HB  LYS A  25      -5.202  12.689 -10.137  1.00  0.63           H  
ATOM    391 2HB  LYS A  25      -3.496  12.585  -9.812  1.00  0.63           H  
ATOM    392 1HG  LYS A  25      -3.074  12.144 -12.218  1.00  0.63           H  
ATOM    393 2HG  LYS A  25      -4.812  12.350 -12.504  1.00  0.63           H  
ATOM    394 1HD  LYS A  25      -4.676  14.649 -11.515  1.00  0.63           H  
ATOM    395 2HD  LYS A  25      -2.928  14.440 -11.325  1.00  0.63           H  
ATOM    396 1HE  LYS A  25      -2.715  14.121 -13.780  1.00  0.63           H  
ATOM    397 2HE  LYS A  25      -4.460  14.394 -13.946  1.00  0.63           H  
ATOM    398 1HZ  LYS A  25      -3.207  16.388 -14.383  1.00  0.63           H  
ATOM    399 2HZ  LYS A  25      -4.140  16.600 -13.037  1.00  0.63           H  
ATOM    400 3HZ  LYS A  25      -2.518  16.344 -12.886  1.00  0.63           H  
ATOM    401  N   PHE A  26      -6.715  10.132 -10.585  1.00  0.63           N  
ATOM    402  CA  PHE A  26      -7.880   9.646 -11.299  1.00  0.63           C  
ATOM    403  C   PHE A  26      -8.982  10.673 -11.326  1.00  0.63           C  
ATOM    404  O   PHE A  26      -9.356  11.235 -10.296  1.00  0.63           O  
ATOM    405  CB  PHE A  26      -8.399   8.359 -10.648  1.00  0.63           C  
ATOM    406  CG  PHE A  26      -9.685   7.879 -11.227  1.00  0.63           C  
ATOM    407  CD1 PHE A  26      -9.711   7.189 -12.416  1.00  0.63           C  
ATOM    408  CD2 PHE A  26     -10.894   8.130 -10.574  1.00  0.63           C  
ATOM    409  CE1 PHE A  26     -10.900   6.779 -12.955  1.00  0.63           C  
ATOM    410  CE2 PHE A  26     -12.084   7.703 -11.119  1.00  0.63           C  
ATOM    411  CZ  PHE A  26     -12.082   7.039 -12.309  1.00  0.63           C  
ATOM    412  H   PHE A  26      -6.826  10.482  -9.635  1.00  0.63           H  
ATOM    413  HA  PHE A  26      -7.591   9.427 -12.327  1.00  0.63           H  
ATOM    414 1HB  PHE A  26      -7.658   7.566 -10.764  1.00  0.63           H  
ATOM    415 2HB  PHE A  26      -8.546   8.520  -9.588  1.00  0.63           H  
ATOM    416  HD1 PHE A  26      -8.771   6.984 -12.935  1.00  0.63           H  
ATOM    417  HD2 PHE A  26     -10.888   8.672  -9.629  1.00  0.63           H  
ATOM    418  HE1 PHE A  26     -10.904   6.252 -13.903  1.00  0.63           H  
ATOM    419  HE2 PHE A  26     -13.023   7.897 -10.620  1.00  0.63           H  
ATOM    420  HZ  PHE A  26     -13.021   6.720 -12.745  1.00  0.63           H  
ATOM    421  N   GLU A  27      -9.502  10.929 -12.516  1.00  0.63           N  
ATOM    422  CA  GLU A  27     -10.575  11.892 -12.651  1.00  0.63           C  
ATOM    423  C   GLU A  27     -11.913  11.193 -12.550  1.00  0.63           C  
ATOM    424  O   GLU A  27     -12.184  10.243 -13.285  1.00  0.63           O  
ATOM    425  CB  GLU A  27     -10.476  12.634 -13.986  1.00  0.63           C  
ATOM    426  CG  GLU A  27     -11.488  13.756 -14.166  1.00  0.63           C  
ATOM    427  CD  GLU A  27     -11.318  14.495 -15.470  1.00  0.63           C  
ATOM    428  OE1 GLU A  27     -10.372  14.216 -16.172  1.00  0.63           O  
ATOM    429  OE2 GLU A  27     -12.133  15.337 -15.768  1.00  0.63           O  
ATOM    430  H   GLU A  27      -9.157  10.439 -13.330  1.00  0.63           H  
ATOM    431  HA  GLU A  27     -10.508  12.619 -11.842  1.00  0.63           H  
ATOM    432 1HB  GLU A  27      -9.490  13.027 -14.126  1.00  0.63           H  
ATOM    433 2HB  GLU A  27     -10.648  11.923 -14.792  1.00  0.63           H  
ATOM    434 1HG  GLU A  27     -12.484  13.329 -14.141  1.00  0.63           H  
ATOM    435 2HG  GLU A  27     -11.398  14.455 -13.329  1.00  0.63           H  
ATOM    436  N   THR A  28     -12.754  11.686 -11.656  1.00  0.63           N  
ATOM    437  CA  THR A  28     -14.082  11.133 -11.469  1.00  0.63           C  
ATOM    438  C   THR A  28     -15.059  11.929 -12.311  1.00  0.63           C  
ATOM    439  O   THR A  28     -16.040  11.410 -12.827  1.00  0.63           O  
ATOM    440  CB  THR A  28     -14.516  11.309 -10.010  1.00  0.63           C  
ATOM    441  OG1 THR A  28     -14.532  12.714  -9.755  1.00  0.63           O  
ATOM    442  CG2 THR A  28     -13.562  10.603  -9.051  1.00  0.63           C  
ATOM    443  H   THR A  28     -12.454  12.475 -11.092  1.00  0.63           H  
ATOM    444  HA  THR A  28     -14.100  10.086 -11.771  1.00  0.63           H  
ATOM    445  HB  THR A  28     -15.520  10.920  -9.885  1.00  0.63           H  
ATOM    446  HG1 THR A  28     -15.137  12.947  -9.030  1.00  0.63           H  
ATOM    447 1HG2 THR A  28     -13.897  10.762  -8.036  1.00  0.63           H  
ATOM    448 2HG2 THR A  28     -13.561   9.546  -9.258  1.00  0.63           H  
ATOM    449 3HG2 THR A  28     -12.552  11.005  -9.174  1.00  0.63           H  
ATOM    450  N   GLY A  29     -14.738  13.205 -12.497  1.00  0.64           N  
ATOM    451  CA  GLY A  29     -15.617  14.117 -13.232  1.00  0.64           C  
ATOM    452  C   GLY A  29     -16.692  14.742 -12.330  1.00  0.64           C  
ATOM    453  O   GLY A  29     -17.563  15.477 -12.800  1.00  0.64           O  
ATOM    454  H   GLY A  29     -13.895  13.555 -12.037  1.00  0.64           H  
ATOM    455 1HA  GLY A  29     -15.014  14.908 -13.683  1.00  0.64           H  
ATOM    456 2HA  GLY A  29     -16.095  13.578 -14.048  1.00  0.64           H  
ATOM    457  N   GLY A  30     -16.617  14.446 -11.035  1.00  0.65           N  
ATOM    458  CA  GLY A  30     -17.547  14.963 -10.035  1.00  0.65           C  
ATOM    459  C   GLY A  30     -16.753  15.172  -8.765  1.00  0.65           C  
ATOM    460  O   GLY A  30     -15.834  14.408  -8.468  1.00  0.65           O  
ATOM    461  H   GLY A  30     -15.879  13.825 -10.728  1.00  0.65           H  
ATOM    462 1HA  GLY A  30     -17.985  15.904 -10.369  1.00  0.65           H  
ATOM    463 2HA  GLY A  30     -18.350  14.252  -9.861  1.00  0.65           H  
ATOM    464  N   SER A  31     -17.106  16.175  -7.984  1.00  0.66           N  
ATOM    465  CA  SER A  31     -16.304  16.469  -6.802  1.00  0.66           C  
ATOM    466  C   SER A  31     -16.310  15.292  -5.866  1.00  0.66           C  
ATOM    467  O   SER A  31     -17.344  14.632  -5.705  1.00  0.66           O  
ATOM    468  CB  SER A  31     -16.821  17.695  -6.092  1.00  0.66           C  
ATOM    469  OG  SER A  31     -16.720  18.853  -6.890  1.00  0.66           O  
ATOM    470  H   SER A  31     -17.929  16.725  -8.213  1.00  0.66           H  
ATOM    471  HA  SER A  31     -15.274  16.654  -7.104  1.00  0.66           H  
ATOM    472 1HB  SER A  31     -17.836  17.525  -5.829  1.00  0.66           H  
ATOM    473 2HB  SER A  31     -16.278  17.836  -5.167  1.00  0.66           H  
ATOM    474  HG  SER A  31     -15.763  19.093  -6.921  1.00  0.66           H  
ATOM    475  N   VAL A  32     -15.169  15.040  -5.224  1.00  0.66           N  
ATOM    476  CA  VAL A  32     -15.096  13.965  -4.259  1.00  0.66           C  
ATOM    477  C   VAL A  32     -15.107  14.618  -2.888  1.00  0.66           C  
ATOM    478  O   VAL A  32     -14.206  15.377  -2.541  1.00  0.66           O  
ATOM    479  CB  VAL A  32     -13.820  13.121  -4.478  1.00  0.66           C  
ATOM    480  CG1 VAL A  32     -13.756  11.985  -3.441  1.00  0.66           C  
ATOM    481  CG2 VAL A  32     -13.802  12.568  -5.875  1.00  0.66           C  
ATOM    482  H   VAL A  32     -14.333  15.603  -5.393  1.00  0.66           H  
ATOM    483  HA  VAL A  32     -15.968  13.319  -4.358  1.00  0.66           H  
ATOM    484  HB  VAL A  32     -12.948  13.754  -4.334  1.00  0.66           H  
ATOM    485 1HG1 VAL A  32     -12.850  11.401  -3.593  1.00  0.66           H  
ATOM    486 2HG1 VAL A  32     -13.754  12.403  -2.435  1.00  0.66           H  
ATOM    487 3HG1 VAL A  32     -14.623  11.341  -3.560  1.00  0.66           H  
ATOM    488 1HG2 VAL A  32     -12.893  11.986  -6.024  1.00  0.66           H  
ATOM    489 2HG2 VAL A  32     -14.673  11.931  -6.014  1.00  0.66           H  
ATOM    490 3HG2 VAL A  32     -13.829  13.389  -6.598  1.00  0.66           H  
ATOM    491  N   HIS A  33     -16.160  14.346  -2.129  1.00  0.66           N  
ATOM    492  CA  HIS A  33     -16.387  14.992  -0.842  1.00  0.66           C  
ATOM    493  C   HIS A  33     -16.275  14.048   0.330  1.00  0.66           C  
ATOM    494  O   HIS A  33     -16.852  14.296   1.389  1.00  0.66           O  
ATOM    495  CB  HIS A  33     -17.775  15.615  -0.790  1.00  0.66           C  
ATOM    496  CG  HIS A  33     -18.009  16.722  -1.749  1.00  0.66           C  
ATOM    497  ND1 HIS A  33     -17.428  17.961  -1.608  1.00  0.66           N  
ATOM    498  CD2 HIS A  33     -18.777  16.790  -2.846  1.00  0.66           C  
ATOM    499  CE1 HIS A  33     -17.834  18.746  -2.581  1.00  0.66           C  
ATOM    500  NE2 HIS A  33     -18.664  18.066  -3.344  1.00  0.66           N  
ATOM    501  H   HIS A  33     -16.847  13.686  -2.475  1.00  0.66           H  
ATOM    502  HA  HIS A  33     -15.650  15.782  -0.696  1.00  0.66           H  
ATOM    503 1HB  HIS A  33     -18.523  14.839  -0.980  1.00  0.66           H  
ATOM    504 2HB  HIS A  33     -17.955  15.998   0.214  1.00  0.66           H  
ATOM    505  HD1 HIS A  33     -16.793  18.243  -0.883  1.00  0.66           H  
ATOM    506  HD2 HIS A  33     -19.414  16.057  -3.327  1.00  0.66           H  
ATOM    507  HE1 HIS A  33     -17.480  19.775  -2.644  1.00  0.66           H  
ATOM    508  N   SER A  34     -15.579  12.951   0.139  1.00  0.66           N  
ATOM    509  CA  SER A  34     -15.454  11.998   1.217  1.00  0.66           C  
ATOM    510  C   SER A  34     -14.178  11.190   1.114  1.00  0.66           C  
ATOM    511  O   SER A  34     -13.559  11.127   0.052  1.00  0.66           O  
ATOM    512  CB  SER A  34     -16.670  11.108   1.229  1.00  0.66           C  
ATOM    513  OG  SER A  34     -16.758  10.280   0.088  1.00  0.66           O  
ATOM    514  H   SER A  34     -15.128  12.799  -0.750  1.00  0.66           H  
ATOM    515  HA  SER A  34     -15.422  12.548   2.159  1.00  0.66           H  
ATOM    516 1HB  SER A  34     -16.621  10.508   2.109  1.00  0.66           H  
ATOM    517 2HB  SER A  34     -17.572  11.715   1.308  1.00  0.66           H  
ATOM    518  HG  SER A  34     -17.509   9.665   0.269  1.00  0.66           H  
ATOM    519  N   SER A  35     -13.768  10.584   2.223  1.00  0.66           N  
ATOM    520  CA  SER A  35     -12.559   9.775   2.226  1.00  0.66           C  
ATOM    521  C   SER A  35     -12.752   8.528   1.411  1.00  0.66           C  
ATOM    522  O   SER A  35     -13.836   7.954   1.490  1.00  0.66           O  
ATOM    523  CB  SER A  35     -12.221   9.398   3.629  1.00  0.66           C  
ATOM    524  OG  SER A  35     -11.958  10.526   4.302  1.00  0.66           O  
ATOM    525  H   SER A  35     -14.319  10.665   3.071  1.00  0.66           H  
ATOM    526  HA  SER A  35     -11.748  10.373   1.854  1.00  0.66           H  
ATOM    527 1HB  SER A  35     -13.023   8.862   4.100  1.00  0.66           H  
ATOM    528 2HB  SER A  35     -11.342   8.749   3.635  1.00  0.66           H  
ATOM    529  HG  SER A  35     -11.076  10.751   3.961  1.00  0.66           H  
ATOM    530  N   PRO A  36     -11.768   8.100   0.619  1.00  0.68           N  
ATOM    531  CA  PRO A  36     -11.762   6.842  -0.065  1.00  0.68           C  
ATOM    532  C   PRO A  36     -11.767   5.705   0.935  1.00  0.68           C  
ATOM    533  O   PRO A  36     -11.223   5.845   2.029  1.00  0.68           O  
ATOM    534  CB  PRO A  36     -10.451   6.874  -0.840  1.00  0.68           C  
ATOM    535  CG  PRO A  36     -10.075   8.333  -0.941  1.00  0.68           C  
ATOM    536  CD  PRO A  36     -10.597   8.965   0.303  1.00  0.68           C  
ATOM    537  HA  PRO A  36     -12.636   6.795  -0.714  1.00  0.68           H  
ATOM    538 1HB  PRO A  36      -9.696   6.252  -0.337  1.00  0.68           H  
ATOM    539 2HB  PRO A  36     -10.626   6.448  -1.811  1.00  0.68           H  
ATOM    540 1HG  PRO A  36      -8.986   8.439  -1.035  1.00  0.68           H  
ATOM    541 2HG  PRO A  36     -10.508   8.786  -1.825  1.00  0.68           H  
ATOM    542 1HD  PRO A  36      -9.846   8.957   1.118  1.00  0.68           H  
ATOM    543 2HD  PRO A  36     -10.900   9.980   0.002  1.00  0.68           H  
ATOM    544  N   ALA A  37     -12.351   4.585   0.573  1.00  0.70           N  
ATOM    545  CA  ALA A  37     -12.247   3.400   1.416  1.00  0.70           C  
ATOM    546  C   ALA A  37     -11.331   2.438   0.705  1.00  0.70           C  
ATOM    547  O   ALA A  37     -11.293   2.448  -0.518  1.00  0.70           O  
ATOM    548  CB  ALA A  37     -13.597   2.781   1.687  1.00  0.70           C  
ATOM    549  H   ALA A  37     -12.860   4.563  -0.309  1.00  0.70           H  
ATOM    550  HA  ALA A  37     -11.790   3.677   2.365  1.00  0.70           H  
ATOM    551 1HB  ALA A  37     -13.478   1.909   2.315  1.00  0.70           H  
ATOM    552 2HB  ALA A  37     -14.211   3.514   2.190  1.00  0.70           H  
ATOM    553 3HB  ALA A  37     -14.068   2.494   0.750  1.00  0.70           H  
ATOM    554  N   ILE A  38     -10.589   1.614   1.428  1.00  0.74           N  
ATOM    555  CA  ILE A  38      -9.734   0.654   0.734  1.00  0.74           C  
ATOM    556  C   ILE A  38     -10.173  -0.767   1.091  1.00  0.74           C  
ATOM    557  O   ILE A  38     -10.310  -1.097   2.272  1.00  0.74           O  
ATOM    558  CB  ILE A  38      -8.244   0.896   1.067  1.00  0.74           C  
ATOM    559  CG1 ILE A  38      -7.856   2.341   0.670  1.00  0.74           C  
ATOM    560  CG2 ILE A  38      -7.382  -0.093   0.282  1.00  0.74           C  
ATOM    561  CD1 ILE A  38      -6.493   2.751   1.134  1.00  0.74           C  
ATOM    562  H   ILE A  38     -10.620   1.637   2.437  1.00  0.74           H  
ATOM    563  HA  ILE A  38      -9.851   0.781  -0.336  1.00  0.74           H  
ATOM    564  HB  ILE A  38      -8.074   0.772   2.135  1.00  0.74           H  
ATOM    565 1HG1 ILE A  38      -7.905   2.440  -0.403  1.00  0.74           H  
ATOM    566 2HG1 ILE A  38      -8.571   3.028   1.109  1.00  0.74           H  
ATOM    567 1HG2 ILE A  38      -6.333   0.078   0.503  1.00  0.74           H  
ATOM    568 2HG2 ILE A  38      -7.650  -1.114   0.558  1.00  0.74           H  
ATOM    569 3HG2 ILE A  38      -7.558   0.049  -0.789  1.00  0.74           H  
ATOM    570 1HD1 ILE A  38      -6.307   3.768   0.837  1.00  0.74           H  
ATOM    571 2HD1 ILE A  38      -6.440   2.680   2.221  1.00  0.74           H  
ATOM    572 3HD1 ILE A  38      -5.747   2.100   0.689  1.00  0.74           H  
ATOM    573  N   GLY A  39     -10.444  -1.586   0.074  1.00  0.77           N  
ATOM    574  CA  GLY A  39     -10.912  -2.950   0.304  1.00  0.77           C  
ATOM    575  C   GLY A  39      -9.777  -3.956   0.468  1.00  0.77           C  
ATOM    576  O   GLY A  39      -8.598  -3.610   0.403  1.00  0.77           O  
ATOM    577  H   GLY A  39     -10.313  -1.244  -0.880  1.00  0.77           H  
ATOM    578 1HA  GLY A  39     -11.534  -2.965   1.197  1.00  0.77           H  
ATOM    579 2HA  GLY A  39     -11.547  -3.255  -0.526  1.00  0.77           H  
ATOM    580  N   GLN A  40     -10.140  -5.231   0.600  1.00  0.80           N  
ATOM    581  CA  GLN A  40      -9.162  -6.299   0.816  1.00  0.80           C  
ATOM    582  C   GLN A  40      -8.191  -6.484  -0.342  1.00  0.80           C  
ATOM    583  O   GLN A  40      -7.023  -6.805  -0.136  1.00  0.80           O  
ATOM    584  CB  GLN A  40      -9.877  -7.625   1.084  1.00  0.80           C  
ATOM    585  CG  GLN A  40     -10.607  -7.691   2.416  1.00  0.80           C  
ATOM    586  CD  GLN A  40     -11.338  -9.012   2.603  1.00  0.80           C  
ATOM    587  OE1 GLN A  40     -11.718  -9.668   1.628  1.00  0.80           O  
ATOM    588  NE2 GLN A  40     -11.535  -9.409   3.854  1.00  0.80           N  
ATOM    589  H   GLN A  40     -11.122  -5.462   0.605  1.00  0.80           H  
ATOM    590  HA  GLN A  40      -8.576  -6.041   1.699  1.00  0.80           H  
ATOM    591 1HB  GLN A  40     -10.598  -7.816   0.290  1.00  0.80           H  
ATOM    592 2HB  GLN A  40      -9.148  -8.435   1.061  1.00  0.80           H  
ATOM    593 1HG  GLN A  40      -9.881  -7.583   3.221  1.00  0.80           H  
ATOM    594 2HG  GLN A  40     -11.338  -6.883   2.461  1.00  0.80           H  
ATOM    595 1HE2 GLN A  40     -12.012 -10.271   4.037  1.00  0.80           H  
ATOM    596 2HE2 GLN A  40     -11.214  -8.848   4.616  1.00  0.80           H  
ATOM    597  N   ASP A  41      -8.671  -6.286  -1.570  1.00  0.80           N  
ATOM    598  CA  ASP A  41      -7.816  -6.466  -2.741  1.00  0.80           C  
ATOM    599  C   ASP A  41      -7.047  -5.187  -3.096  1.00  0.80           C  
ATOM    600  O   ASP A  41      -6.404  -5.116  -4.143  1.00  0.80           O  
ATOM    601  CB  ASP A  41      -8.627  -6.966  -3.953  1.00  0.80           C  
ATOM    602  CG  ASP A  41      -9.660  -5.982  -4.535  1.00  0.80           C  
ATOM    603  OD1 ASP A  41      -9.719  -4.851  -4.101  1.00  0.80           O  
ATOM    604  OD2 ASP A  41     -10.386  -6.362  -5.467  1.00  0.80           O  
ATOM    605  H   ASP A  41      -9.636  -6.023  -1.683  1.00  0.80           H  
ATOM    606  HA  ASP A  41      -7.081  -7.235  -2.505  1.00  0.80           H  
ATOM    607 1HB  ASP A  41      -7.931  -7.231  -4.749  1.00  0.80           H  
ATOM    608 2HB  ASP A  41      -9.150  -7.881  -3.673  1.00  0.80           H  
ATOM    609  N   GLY A  42      -7.136  -4.163  -2.241  1.00  0.78           N  
ATOM    610  CA  GLY A  42      -6.463  -2.897  -2.472  1.00  0.78           C  
ATOM    611  C   GLY A  42      -7.307  -1.865  -3.230  1.00  0.78           C  
ATOM    612  O   GLY A  42      -6.902  -0.709  -3.329  1.00  0.78           O  
ATOM    613  H   GLY A  42      -7.672  -4.250  -1.379  1.00  0.78           H  
ATOM    614 1HA  GLY A  42      -6.178  -2.480  -1.506  1.00  0.78           H  
ATOM    615 2HA  GLY A  42      -5.539  -3.080  -3.016  1.00  0.78           H  
ATOM    616  N   THR A  43      -8.471  -2.260  -3.756  1.00  0.74           N  
ATOM    617  CA  THR A  43      -9.319  -1.320  -4.498  1.00  0.74           C  
ATOM    618  C   THR A  43      -9.715  -0.139  -3.635  1.00  0.74           C  
ATOM    619  O   THR A  43     -10.081  -0.300  -2.466  1.00  0.74           O  
ATOM    620  CB  THR A  43     -10.581  -1.982  -5.063  1.00  0.74           C  
ATOM    621  OG1 THR A  43     -10.221  -3.029  -5.927  1.00  0.74           O  
ATOM    622  CG2 THR A  43     -11.414  -0.990  -5.844  1.00  0.74           C  
ATOM    623  H   THR A  43      -8.779  -3.239  -3.676  1.00  0.74           H  
ATOM    624  HA  THR A  43      -8.747  -0.932  -5.341  1.00  0.74           H  
ATOM    625  HB  THR A  43     -11.163  -2.390  -4.248  1.00  0.74           H  
ATOM    626  HG1 THR A  43      -9.906  -3.765  -5.372  1.00  0.74           H  
ATOM    627 1HG2 THR A  43     -12.273  -1.519  -6.216  1.00  0.74           H  
ATOM    628 2HG2 THR A  43     -11.740  -0.170  -5.212  1.00  0.74           H  
ATOM    629 3HG2 THR A  43     -10.836  -0.599  -6.674  1.00  0.74           H  
ATOM    630  N   ILE A  44      -9.624   1.049  -4.217  1.00  0.69           N  
ATOM    631  CA  ILE A  44      -9.940   2.289  -3.542  1.00  0.69           C  
ATOM    632  C   ILE A  44     -11.310   2.785  -3.995  1.00  0.69           C  
ATOM    633  O   ILE A  44     -11.574   2.891  -5.190  1.00  0.69           O  
ATOM    634  CB  ILE A  44      -8.868   3.326  -3.858  1.00  0.69           C  
ATOM    635  CG1 ILE A  44      -7.532   2.804  -3.401  1.00  0.69           C  
ATOM    636  CG2 ILE A  44      -9.172   4.616  -3.165  1.00  0.69           C  
ATOM    637  CD1 ILE A  44      -6.749   2.134  -4.502  1.00  0.69           C  
ATOM    638  H   ILE A  44      -9.316   1.095  -5.182  1.00  0.69           H  
ATOM    639  HA  ILE A  44      -9.957   2.114  -2.473  1.00  0.69           H  
ATOM    640  HB  ILE A  44      -8.816   3.483  -4.938  1.00  0.69           H  
ATOM    641 1HG1 ILE A  44      -6.964   3.609  -2.985  1.00  0.69           H  
ATOM    642 2HG1 ILE A  44      -7.692   2.059  -2.628  1.00  0.69           H  
ATOM    643 1HG2 ILE A  44      -8.397   5.345  -3.386  1.00  0.69           H  
ATOM    644 2HG2 ILE A  44     -10.134   4.985  -3.516  1.00  0.69           H  
ATOM    645 3HG2 ILE A  44      -9.211   4.435  -2.089  1.00  0.69           H  
ATOM    646 1HD1 ILE A  44      -5.808   1.765  -4.099  1.00  0.69           H  
ATOM    647 2HD1 ILE A  44      -7.315   1.300  -4.905  1.00  0.69           H  
ATOM    648 3HD1 ILE A  44      -6.553   2.843  -5.297  1.00  0.69           H  
ATOM    649  N   TYR A  45     -12.207   3.038  -3.053  1.00  0.66           N  
ATOM    650  CA  TYR A  45     -13.562   3.391  -3.434  1.00  0.66           C  
ATOM    651  C   TYR A  45     -13.951   4.793  -2.990  1.00  0.66           C  
ATOM    652  O   TYR A  45     -13.810   5.133  -1.815  1.00  0.66           O  
ATOM    653  CB  TYR A  45     -14.526   2.416  -2.795  1.00  0.66           C  
ATOM    654  CG  TYR A  45     -14.307   0.979  -3.114  1.00  0.66           C  
ATOM    655  CD1 TYR A  45     -13.409   0.252  -2.353  1.00  0.66           C  
ATOM    656  CD2 TYR A  45     -15.033   0.364  -4.100  1.00  0.66           C  
ATOM    657  CE1 TYR A  45     -13.251  -1.084  -2.578  1.00  0.66           C  
ATOM    658  CE2 TYR A  45     -14.867  -0.980  -4.320  1.00  0.66           C  
ATOM    659  CZ  TYR A  45     -13.995  -1.699  -3.567  1.00  0.66           C  
ATOM    660  OH  TYR A  45     -13.868  -3.044  -3.789  1.00  0.66           O  
ATOM    661  H   TYR A  45     -11.945   2.945  -2.080  1.00  0.66           H  
ATOM    662  HA  TYR A  45     -13.640   3.336  -4.506  1.00  0.66           H  
ATOM    663 1HB  TYR A  45     -14.495   2.534  -1.711  1.00  0.66           H  
ATOM    664 2HB  TYR A  45     -15.520   2.678  -3.124  1.00  0.66           H  
ATOM    665  HD1 TYR A  45     -12.836   0.739  -1.564  1.00  0.66           H  
ATOM    666  HD2 TYR A  45     -15.748   0.941  -4.691  1.00  0.66           H  
ATOM    667  HE1 TYR A  45     -12.554  -1.657  -1.975  1.00  0.66           H  
ATOM    668  HE2 TYR A  45     -15.431  -1.483  -5.084  1.00  0.66           H  
ATOM    669  HH  TYR A  45     -13.099  -3.377  -3.322  1.00  0.66           H  
ATOM    670  N   VAL A  46     -14.451   5.613  -3.921  1.00  0.64           N  
ATOM    671  CA  VAL A  46     -14.826   6.990  -3.579  1.00  0.64           C  
ATOM    672  C   VAL A  46     -16.208   7.406  -4.049  1.00  0.64           C  
ATOM    673  O   VAL A  46     -16.675   6.995  -5.113  1.00  0.64           O  
ATOM    674  CB  VAL A  46     -13.847   7.988  -4.212  1.00  0.64           C  
ATOM    675  CG1 VAL A  46     -12.498   7.797  -3.696  1.00  0.64           C  
ATOM    676  CG2 VAL A  46     -13.861   7.843  -5.721  1.00  0.64           C  
ATOM    677  H   VAL A  46     -14.566   5.258  -4.869  1.00  0.64           H  
ATOM    678  HA  VAL A  46     -14.789   7.096  -2.494  1.00  0.64           H  
ATOM    679  HB  VAL A  46     -14.158   8.995  -3.944  1.00  0.64           H  
ATOM    680 1HG1 VAL A  46     -11.865   8.535  -4.144  1.00  0.64           H  
ATOM    681 2HG1 VAL A  46     -12.529   7.937  -2.636  1.00  0.64           H  
ATOM    682 3HG1 VAL A  46     -12.130   6.801  -3.935  1.00  0.64           H  
ATOM    683 1HG2 VAL A  46     -13.181   8.568  -6.167  1.00  0.64           H  
ATOM    684 2HG2 VAL A  46     -13.547   6.831  -5.986  1.00  0.64           H  
ATOM    685 3HG2 VAL A  46     -14.875   8.024  -6.086  1.00  0.64           H  
ATOM    686  N   GLY A  47     -16.834   8.295  -3.287  1.00  0.63           N  
ATOM    687  CA  GLY A  47     -18.124   8.849  -3.682  1.00  0.63           C  
ATOM    688  C   GLY A  47     -17.946  10.163  -4.428  1.00  0.63           C  
ATOM    689  O   GLY A  47     -16.996  10.906  -4.169  1.00  0.63           O  
ATOM    690  H   GLY A  47     -16.410   8.593  -2.417  1.00  0.63           H  
ATOM    691 1HA  GLY A  47     -18.665   8.139  -4.307  1.00  0.63           H  
ATOM    692 2HA  GLY A  47     -18.725   9.019  -2.792  1.00  0.63           H  
ATOM    693  N   SER A  48     -18.888  10.483  -5.308  1.00  0.64           N  
ATOM    694  CA  SER A  48     -18.829  11.748  -6.021  1.00  0.64           C  
ATOM    695  C   SER A  48     -20.187  12.472  -6.135  1.00  0.64           C  
ATOM    696  O   SER A  48     -21.270  11.848  -6.214  1.00  0.64           O  
ATOM    697  CB  SER A  48     -18.235  11.488  -7.375  1.00  0.64           C  
ATOM    698  OG  SER A  48     -16.960  10.923  -7.246  1.00  0.64           O  
ATOM    699  H   SER A  48     -19.615   9.809  -5.537  1.00  0.64           H  
ATOM    700  HA  SER A  48     -18.154  12.401  -5.477  1.00  0.64           H  
ATOM    701 1HB  SER A  48     -18.874  10.804  -7.914  1.00  0.64           H  
ATOM    702 2HB  SER A  48     -18.177  12.416  -7.939  1.00  0.64           H  
ATOM    703  HG  SER A  48     -16.563  11.357  -6.482  1.00  0.64           H  
ATOM    704  N   ASN A  49     -20.123  13.809  -6.311  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -21.355  14.600  -6.449  1.00  0.64           C  
ATOM    706  C   ASN A  49     -21.989  14.511  -7.834  1.00  0.64           C  
ATOM    707  O   ASN A  49     -22.977  15.184  -8.114  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -21.178  16.071  -6.092  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -20.333  16.915  -7.039  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -19.793  16.474  -8.059  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -20.250  18.184  -6.711  1.00  0.64           N  
ATOM    712  H   ASN A  49     -19.208  14.266  -6.255  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -22.077  14.193  -5.750  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -22.163  16.532  -6.022  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -20.741  16.137  -5.113  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -19.740  18.825  -7.286  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -20.703  18.515  -5.884  1.00  0.64           H  
ATOM    718  N   ASP A  50     -21.458  13.634  -8.679  1.00  0.64           N  
ATOM    719  CA  ASP A  50     -22.033  13.363  -9.986  1.00  0.64           C  
ATOM    720  C   ASP A  50     -23.006  12.178  -9.899  1.00  0.64           C  
ATOM    721  O   ASP A  50     -23.528  11.720 -10.912  1.00  0.64           O  
ATOM    722  CB  ASP A  50     -20.943  13.128 -11.043  1.00  0.64           C  
ATOM    723  CG  ASP A  50     -20.058  11.937 -10.775  1.00  0.64           C  
ATOM    724  OD1 ASP A  50     -20.207  11.347  -9.748  1.00  0.64           O  
ATOM    725  OD2 ASP A  50     -19.246  11.613 -11.608  1.00  0.64           O  
ATOM    726  H   ASP A  50     -20.628  13.140  -8.392  1.00  0.64           H  
ATOM    727  HA  ASP A  50     -22.606  14.237 -10.297  1.00  0.64           H  
ATOM    728 1HB  ASP A  50     -21.420  12.978 -12.011  1.00  0.64           H  
ATOM    729 2HB  ASP A  50     -20.324  14.020 -11.132  1.00  0.64           H  
ATOM    730  N   HIS A  51     -23.310  11.767  -8.654  1.00  0.64           N  
ATOM    731  CA  HIS A  51     -24.205  10.661  -8.290  1.00  0.64           C  
ATOM    732  C   HIS A  51     -23.613   9.295  -8.579  1.00  0.64           C  
ATOM    733  O   HIS A  51     -24.317   8.374  -9.014  1.00  0.64           O  
ATOM    734  CB  HIS A  51     -25.534  10.751  -9.050  1.00  0.64           C  
ATOM    735  CG  HIS A  51     -26.254  12.089  -8.975  1.00  0.64           C  
ATOM    736  ND1 HIS A  51     -27.466  12.308  -9.600  1.00  0.64           N  
ATOM    737  CD2 HIS A  51     -25.926  13.261  -8.379  1.00  0.64           C  
ATOM    738  CE1 HIS A  51     -27.858  13.549  -9.376  1.00  0.64           C  
ATOM    739  NE2 HIS A  51     -26.944  14.148  -8.637  1.00  0.64           N  
ATOM    740  H   HIS A  51     -22.798  12.200  -7.892  1.00  0.64           H  
ATOM    741  HA  HIS A  51     -24.403  10.689  -7.229  1.00  0.64           H  
ATOM    742 1HB  HIS A  51     -25.395  10.480 -10.095  1.00  0.64           H  
ATOM    743 2HB  HIS A  51     -26.202  10.005  -8.639  1.00  0.64           H  
ATOM    744  HD1 HIS A  51     -27.982  11.644 -10.145  1.00  0.64           H  
ATOM    745  HD2 HIS A  51     -25.070  13.575  -7.787  1.00  0.64           H  
ATOM    746  HE1 HIS A  51     -28.800  13.914  -9.784  1.00  0.64           H  
ATOM    747  N   TYR A  52     -22.315   9.169  -8.316  1.00  0.63           N  
ATOM    748  CA  TYR A  52     -21.625   7.901  -8.501  1.00  0.63           C  
ATOM    749  C   TYR A  52     -20.690   7.475  -7.381  1.00  0.63           C  
ATOM    750  O   TYR A  52     -20.159   8.278  -6.602  1.00  0.63           O  
ATOM    751  CB  TYR A  52     -20.843   7.866  -9.824  1.00  0.63           C  
ATOM    752  CG  TYR A  52     -21.678   7.898 -11.074  1.00  0.63           C  
ATOM    753  CD1 TYR A  52     -22.063   9.071 -11.637  1.00  0.63           C  
ATOM    754  CD2 TYR A  52     -22.039   6.722 -11.657  1.00  0.63           C  
ATOM    755  CE1 TYR A  52     -22.825   9.084 -12.782  1.00  0.63           C  
ATOM    756  CE2 TYR A  52     -22.794   6.711 -12.799  1.00  0.63           C  
ATOM    757  CZ  TYR A  52     -23.194   7.888 -13.365  1.00  0.63           C  
ATOM    758  OH  TYR A  52     -23.957   7.884 -14.511  1.00  0.63           O  
ATOM    759  H   TYR A  52     -21.814   9.979  -7.943  1.00  0.63           H  
ATOM    760  HA  TYR A  52     -22.389   7.129  -8.564  1.00  0.63           H  
ATOM    761 1HB  TYR A  52     -20.188   8.729  -9.855  1.00  0.63           H  
ATOM    762 2HB  TYR A  52     -20.214   6.974  -9.856  1.00  0.63           H  
ATOM    763  HD1 TYR A  52     -21.775   9.991 -11.178  1.00  0.63           H  
ATOM    764  HD2 TYR A  52     -21.720   5.791 -11.212  1.00  0.63           H  
ATOM    765  HE1 TYR A  52     -23.132  10.036 -13.215  1.00  0.63           H  
ATOM    766  HE2 TYR A  52     -23.071   5.764 -13.257  1.00  0.63           H  
ATOM    767  HH  TYR A  52     -24.302   6.995 -14.667  1.00  0.63           H  
ATOM    768  N   LEU A  53     -20.482   6.168  -7.352  1.00  0.62           N  
ATOM    769  CA  LEU A  53     -19.460   5.509  -6.556  1.00  0.62           C  
ATOM    770  C   LEU A  53     -18.447   4.878  -7.503  1.00  0.62           C  
ATOM    771  O   LEU A  53     -18.809   4.109  -8.402  1.00  0.62           O  
ATOM    772  CB  LEU A  53     -20.084   4.463  -5.634  1.00  0.62           C  
ATOM    773  CG  LEU A  53     -19.119   3.531  -4.849  1.00  0.62           C  
ATOM    774  CD1 LEU A  53     -18.284   4.306  -3.882  1.00  0.62           C  
ATOM    775  CD2 LEU A  53     -19.957   2.507  -4.164  1.00  0.62           C  
ATOM    776  H   LEU A  53     -21.054   5.595  -7.974  1.00  0.62           H  
ATOM    777  HA  LEU A  53     -18.946   6.253  -5.949  1.00  0.62           H  
ATOM    778 1HB  LEU A  53     -20.698   4.984  -4.900  1.00  0.62           H  
ATOM    779 2HB  LEU A  53     -20.738   3.832  -6.229  1.00  0.62           H  
ATOM    780  HG  LEU A  53     -18.432   3.033  -5.534  1.00  0.62           H  
ATOM    781 1HD1 LEU A  53     -17.632   3.631  -3.345  1.00  0.62           H  
ATOM    782 2HD1 LEU A  53     -17.698   4.997  -4.430  1.00  0.62           H  
ATOM    783 3HD1 LEU A  53     -18.904   4.837  -3.193  1.00  0.62           H  
ATOM    784 1HD2 LEU A  53     -19.338   1.828  -3.616  1.00  0.62           H  
ATOM    785 2HD2 LEU A  53     -20.650   2.978  -3.491  1.00  0.62           H  
ATOM    786 3HD2 LEU A  53     -20.502   1.972  -4.920  1.00  0.62           H  
ATOM    787  N   TYR A  54     -17.182   5.232  -7.327  1.00  0.62           N  
ATOM    788  CA  TYR A  54     -16.134   4.722  -8.195  1.00  0.62           C  
ATOM    789  C   TYR A  54     -15.209   3.797  -7.438  1.00  0.62           C  
ATOM    790  O   TYR A  54     -14.819   4.085  -6.310  1.00  0.62           O  
ATOM    791  CB  TYR A  54     -15.302   5.876  -8.741  1.00  0.62           C  
ATOM    792  CG  TYR A  54     -15.984   6.816  -9.652  1.00  0.62           C  
ATOM    793  CD1 TYR A  54     -16.763   7.850  -9.147  1.00  0.62           C  
ATOM    794  CD2 TYR A  54     -15.793   6.691 -11.001  1.00  0.62           C  
ATOM    795  CE1 TYR A  54     -17.361   8.734 -10.024  1.00  0.62           C  
ATOM    796  CE2 TYR A  54     -16.373   7.567 -11.855  1.00  0.62           C  
ATOM    797  CZ  TYR A  54     -17.163   8.587 -11.381  1.00  0.62           C  
ATOM    798  OH  TYR A  54     -17.751   9.457 -12.280  1.00  0.62           O  
ATOM    799  H   TYR A  54     -16.947   5.875  -6.570  1.00  0.62           H  
ATOM    800  HA  TYR A  54     -16.581   4.159  -9.014  1.00  0.62           H  
ATOM    801 1HB  TYR A  54     -14.908   6.442  -7.921  1.00  0.62           H  
ATOM    802 2HB  TYR A  54     -14.458   5.458  -9.282  1.00  0.62           H  
ATOM    803  HD1 TYR A  54     -16.908   7.965  -8.065  1.00  0.62           H  
ATOM    804  HD2 TYR A  54     -15.173   5.897 -11.388  1.00  0.62           H  
ATOM    805  HE1 TYR A  54     -17.981   9.549  -9.653  1.00  0.62           H  
ATOM    806  HE2 TYR A  54     -16.208   7.464 -12.923  1.00  0.62           H  
ATOM    807  HH  TYR A  54     -18.196  10.215 -11.813  1.00  0.62           H  
ATOM    808  N   ALA A  55     -14.814   2.713  -8.086  1.00  0.63           N  
ATOM    809  CA  ALA A  55     -13.864   1.747  -7.554  1.00  0.63           C  
ATOM    810  C   ALA A  55     -12.625   1.737  -8.422  1.00  0.63           C  
ATOM    811  O   ALA A  55     -12.717   1.356  -9.586  1.00  0.63           O  
ATOM    812  CB  ALA A  55     -14.499   0.395  -7.531  1.00  0.63           C  
ATOM    813  H   ALA A  55     -15.208   2.535  -9.006  1.00  0.63           H  
ATOM    814  HA  ALA A  55     -13.580   2.042  -6.546  1.00  0.63           H  
ATOM    815 1HB  ALA A  55     -13.830  -0.328  -7.145  1.00  0.63           H  
ATOM    816 2HB  ALA A  55     -15.379   0.439  -6.921  1.00  0.63           H  
ATOM    817 3HB  ALA A  55     -14.776   0.123  -8.542  1.00  0.63           H  
ATOM    818  N   ILE A  56     -11.485   2.146  -7.878  1.00  0.64           N  
ATOM    819  CA  ILE A  56     -10.249   2.303  -8.645  1.00  0.64           C  
ATOM    820  C   ILE A  56      -9.148   1.370  -8.131  1.00  0.64           C  
ATOM    821  O   ILE A  56      -8.936   1.227  -6.931  1.00  0.64           O  
ATOM    822  CB  ILE A  56      -9.764   3.769  -8.579  1.00  0.64           C  
ATOM    823  CG1 ILE A  56     -10.855   4.722  -9.024  1.00  0.64           C  
ATOM    824  CG2 ILE A  56      -8.585   3.986  -9.504  1.00  0.64           C  
ATOM    825  CD1 ILE A  56     -11.714   5.241  -7.894  1.00  0.64           C  
ATOM    826  H   ILE A  56     -11.482   2.413  -6.898  1.00  0.64           H  
ATOM    827  HA  ILE A  56     -10.440   2.045  -9.681  1.00  0.64           H  
ATOM    828  HB  ILE A  56      -9.481   4.016  -7.553  1.00  0.64           H  
ATOM    829 1HG1 ILE A  56     -10.383   5.560  -9.509  1.00  0.64           H  
ATOM    830 2HG1 ILE A  56     -11.484   4.232  -9.737  1.00  0.64           H  
ATOM    831 1HG2 ILE A  56      -8.264   5.023  -9.452  1.00  0.64           H  
ATOM    832 2HG2 ILE A  56      -7.767   3.347  -9.219  1.00  0.64           H  
ATOM    833 3HG2 ILE A  56      -8.883   3.757 -10.524  1.00  0.64           H  
ATOM    834 1HD1 ILE A  56     -12.444   5.929  -8.285  1.00  0.64           H  
ATOM    835 2HD1 ILE A  56     -12.218   4.422  -7.391  1.00  0.64           H  
ATOM    836 3HD1 ILE A  56     -11.101   5.749  -7.183  1.00  0.64           H  
ATOM    837  N   ASN A  57      -8.473   0.676  -9.023  1.00  0.66           N  
ATOM    838  CA  ASN A  57      -7.409  -0.222  -8.594  1.00  0.66           C  
ATOM    839  C   ASN A  57      -6.228   0.591  -8.036  1.00  0.66           C  
ATOM    840  O   ASN A  57      -6.126   1.784  -8.311  1.00  0.66           O  
ATOM    841  CB  ASN A  57      -6.980  -1.110  -9.751  1.00  0.66           C  
ATOM    842  CG  ASN A  57      -7.987  -2.184 -10.069  1.00  0.66           C  
ATOM    843  OD1 ASN A  57      -8.476  -2.863  -9.164  1.00  0.66           O  
ATOM    844  ND2 ASN A  57      -8.287  -2.358 -11.328  1.00  0.66           N  
ATOM    845  H   ASN A  57      -8.658   0.800 -10.019  1.00  0.66           H  
ATOM    846  HA  ASN A  57      -7.819  -0.850  -7.811  1.00  0.66           H  
ATOM    847 1HB  ASN A  57      -6.887  -0.481 -10.639  1.00  0.66           H  
ATOM    848 2HB  ASN A  57      -6.010  -1.554  -9.584  1.00  0.66           H  
ATOM    849 1HD2 ASN A  57      -8.934  -3.068 -11.600  1.00  0.66           H  
ATOM    850 2HD2 ASN A  57      -7.854  -1.788 -12.027  1.00  0.66           H  
ATOM    851  N   PRO A  58      -5.313  -0.007  -7.251  1.00  0.67           N  
ATOM    852  CA  PRO A  58      -4.101   0.618  -6.727  1.00  0.67           C  
ATOM    853  C   PRO A  58      -3.206   1.219  -7.805  1.00  0.67           C  
ATOM    854  O   PRO A  58      -2.329   2.027  -7.493  1.00  0.67           O  
ATOM    855  CB  PRO A  58      -3.394  -0.545  -6.035  1.00  0.67           C  
ATOM    856  CG  PRO A  58      -4.494  -1.486  -5.648  1.00  0.67           C  
ATOM    857  CD  PRO A  58      -5.523  -1.391  -6.750  1.00  0.67           C  
ATOM    858  HA  PRO A  58      -4.379   1.391  -5.996  1.00  0.67           H  
ATOM    859 1HB  PRO A  58      -2.661  -0.999  -6.719  1.00  0.67           H  
ATOM    860 2HB  PRO A  58      -2.835  -0.174  -5.164  1.00  0.67           H  
ATOM    861 1HG  PRO A  58      -4.104  -2.508  -5.512  1.00  0.67           H  
ATOM    862 2HG  PRO A  58      -4.885  -1.172  -4.681  1.00  0.67           H  
ATOM    863 1HD  PRO A  58      -5.330  -2.146  -7.515  1.00  0.67           H  
ATOM    864 2HD  PRO A  58      -6.504  -1.512  -6.276  1.00  0.67           H  
ATOM    865  N   ASN A  59      -3.364   0.772  -9.059  1.00  0.67           N  
ATOM    866  CA  ASN A  59      -2.582   1.297 -10.174  1.00  0.67           C  
ATOM    867  C   ASN A  59      -3.262   2.474 -10.901  1.00  0.67           C  
ATOM    868  O   ASN A  59      -2.750   2.958 -11.911  1.00  0.67           O  
ATOM    869  CB  ASN A  59      -2.280   0.181 -11.147  1.00  0.67           C  
ATOM    870  CG  ASN A  59      -3.509  -0.387 -11.844  1.00  0.67           C  
ATOM    871  OD1 ASN A  59      -4.630   0.142 -11.808  1.00  0.67           O  
ATOM    872  ND2 ASN A  59      -3.301  -1.507 -12.498  1.00  0.67           N  
ATOM    873  H   ASN A  59      -4.060   0.074  -9.255  1.00  0.67           H  
ATOM    874  HA  ASN A  59      -1.638   1.674  -9.778  1.00  0.67           H  
ATOM    875 1HB  ASN A  59      -1.591   0.549 -11.908  1.00  0.67           H  
ATOM    876 2HB  ASN A  59      -1.776  -0.628 -10.618  1.00  0.67           H  
ATOM    877 1HD2 ASN A  59      -4.053  -1.951 -12.984  1.00  0.67           H  
ATOM    878 2HD2 ASN A  59      -2.387  -1.917 -12.510  1.00  0.67           H  
ATOM    879  N   GLY A  60      -4.402   2.940 -10.388  1.00  0.66           N  
ATOM    880  CA  GLY A  60      -5.118   4.079 -10.964  1.00  0.66           C  
ATOM    881  C   GLY A  60      -6.177   3.748 -12.007  1.00  0.66           C  
ATOM    882  O   GLY A  60      -6.918   4.636 -12.437  1.00  0.66           O  
ATOM    883  H   GLY A  60      -4.806   2.503  -9.562  1.00  0.66           H  
ATOM    884 1HA  GLY A  60      -5.610   4.611 -10.158  1.00  0.66           H  
ATOM    885 2HA  GLY A  60      -4.396   4.773 -11.391  1.00  0.66           H  
ATOM    886  N   LYS A  61      -6.259   2.497 -12.436  1.00  0.65           N  
ATOM    887  CA  LYS A  61      -7.251   2.129 -13.439  1.00  0.65           C  
ATOM    888  C   LYS A  61      -8.614   1.883 -12.813  1.00  0.65           C  
ATOM    889  O   LYS A  61      -8.728   1.192 -11.801  1.00  0.65           O  
ATOM    890  CB  LYS A  61      -6.814   0.893 -14.214  1.00  0.65           C  
ATOM    891  CG  LYS A  61      -7.747   0.507 -15.365  1.00  0.65           C  
ATOM    892  CD  LYS A  61      -7.208  -0.677 -16.157  1.00  0.65           C  
ATOM    893  CE  LYS A  61      -8.161  -1.059 -17.281  1.00  0.65           C  
ATOM    894  NZ  LYS A  61      -7.655  -2.215 -18.071  1.00  0.65           N  
ATOM    895  H   LYS A  61      -5.621   1.789 -12.076  1.00  0.65           H  
ATOM    896  HA  LYS A  61      -7.353   2.955 -14.143  1.00  0.65           H  
ATOM    897 1HB  LYS A  61      -5.813   1.050 -14.617  1.00  0.65           H  
ATOM    898 2HB  LYS A  61      -6.761   0.044 -13.533  1.00  0.65           H  
ATOM    899 1HG  LYS A  61      -8.726   0.237 -14.962  1.00  0.65           H  
ATOM    900 2HG  LYS A  61      -7.874   1.358 -16.032  1.00  0.65           H  
ATOM    901 1HD  LYS A  61      -6.235  -0.423 -16.582  1.00  0.65           H  
ATOM    902 2HD  LYS A  61      -7.085  -1.529 -15.490  1.00  0.65           H  
ATOM    903 1HE  LYS A  61      -9.129  -1.319 -16.851  1.00  0.65           H  
ATOM    904 2HE  LYS A  61      -8.289  -0.205 -17.945  1.00  0.65           H  
ATOM    905 1HZ  LYS A  61      -8.314  -2.437 -18.804  1.00  0.65           H  
ATOM    906 2HZ  LYS A  61      -6.762  -1.978 -18.482  1.00  0.65           H  
ATOM    907 3HZ  LYS A  61      -7.544  -3.015 -17.466  1.00  0.65           H  
ATOM    908  N   LEU A  62      -9.652   2.466 -13.397  1.00  0.64           N  
ATOM    909  CA  LEU A  62     -10.999   2.257 -12.881  1.00  0.64           C  
ATOM    910  C   LEU A  62     -11.408   0.786 -12.984  1.00  0.64           C  
ATOM    911  O   LEU A  62     -11.276   0.177 -14.047  1.00  0.64           O  
ATOM    912  CB  LEU A  62     -12.005   3.141 -13.639  1.00  0.64           C  
ATOM    913  CG  LEU A  62     -13.453   3.093 -13.123  1.00  0.64           C  
ATOM    914  CD1 LEU A  62     -13.496   3.654 -11.726  1.00  0.64           C  
ATOM    915  CD2 LEU A  62     -14.345   3.897 -14.037  1.00  0.64           C  
ATOM    916  H   LEU A  62      -9.506   3.047 -14.211  1.00  0.64           H  
ATOM    917  HA  LEU A  62     -11.017   2.548 -11.834  1.00  0.64           H  
ATOM    918 1HB  LEU A  62     -11.674   4.154 -13.579  1.00  0.64           H  
ATOM    919 2HB  LEU A  62     -12.014   2.841 -14.686  1.00  0.64           H  
ATOM    920  HG  LEU A  62     -13.797   2.063 -13.093  1.00  0.64           H  
ATOM    921 1HD1 LEU A  62     -14.503   3.620 -11.340  1.00  0.64           H  
ATOM    922 2HD1 LEU A  62     -12.862   3.074 -11.117  1.00  0.64           H  
ATOM    923 3HD1 LEU A  62     -13.157   4.655 -11.721  1.00  0.64           H  
ATOM    924 1HD2 LEU A  62     -15.354   3.858 -13.669  1.00  0.64           H  
ATOM    925 2HD2 LEU A  62     -14.008   4.931 -14.063  1.00  0.64           H  
ATOM    926 3HD2 LEU A  62     -14.309   3.478 -15.041  1.00  0.64           H  
ATOM    927  N   LYS A  63     -11.892   0.229 -11.874  1.00  0.62           N  
ATOM    928  CA  LYS A  63     -12.388  -1.143 -11.798  1.00  0.62           C  
ATOM    929  C   LYS A  63     -13.889  -1.108 -12.134  1.00  0.62           C  
ATOM    930  O   LYS A  63     -14.375  -1.894 -12.949  1.00  0.62           O  
ATOM    931  CB  LYS A  63     -12.115  -1.737 -10.406  1.00  0.62           C  
ATOM    932  CG  LYS A  63     -12.492  -3.208 -10.210  1.00  0.62           C  
ATOM    933  CD  LYS A  63     -12.080  -3.709  -8.796  1.00  0.62           C  
ATOM    934  CE  LYS A  63     -12.461  -5.186  -8.560  1.00  0.62           C  
ATOM    935  NZ  LYS A  63     -12.022  -5.695  -7.191  1.00  0.62           N  
ATOM    936  H   LYS A  63     -11.947   0.792 -11.039  1.00  0.62           H  
ATOM    937  HA  LYS A  63     -11.883  -1.750 -12.549  1.00  0.62           H  
ATOM    938 1HB  LYS A  63     -11.059  -1.620 -10.160  1.00  0.62           H  
ATOM    939 2HB  LYS A  63     -12.676  -1.177  -9.664  1.00  0.62           H  
ATOM    940 1HG  LYS A  63     -13.550  -3.332 -10.346  1.00  0.62           H  
ATOM    941 2HG  LYS A  63     -11.978  -3.810 -10.958  1.00  0.62           H  
ATOM    942 1HD  LYS A  63     -11.002  -3.593  -8.659  1.00  0.62           H  
ATOM    943 2HD  LYS A  63     -12.584  -3.104  -8.044  1.00  0.62           H  
ATOM    944 1HE  LYS A  63     -13.545  -5.280  -8.634  1.00  0.62           H  
ATOM    945 2HE  LYS A  63     -11.998  -5.803  -9.328  1.00  0.62           H  
ATOM    946 1HZ  LYS A  63     -12.290  -6.651  -7.065  1.00  0.62           H  
ATOM    947 2HZ  LYS A  63     -11.000  -5.650  -7.061  1.00  0.62           H  
ATOM    948 3HZ  LYS A  63     -12.445  -5.147  -6.465  1.00  0.62           H  
ATOM    949  N   TRP A  64     -14.617  -0.171 -11.510  1.00  0.62           N  
ATOM    950  CA  TRP A  64     -16.043   0.020 -11.817  1.00  0.62           C  
ATOM    951  C   TRP A  64     -16.650   1.347 -11.364  1.00  0.62           C  
ATOM    952  O   TRP A  64     -16.134   2.049 -10.496  1.00  0.62           O  
ATOM    953  CB  TRP A  64     -16.947  -1.123 -11.325  1.00  0.62           C  
ATOM    954  CG  TRP A  64     -16.927  -1.467  -9.858  1.00  0.62           C  
ATOM    955  CD1 TRP A  64     -16.262  -2.506  -9.332  1.00  0.62           C  
ATOM    956  CD2 TRP A  64     -17.594  -0.817  -8.731  1.00  0.62           C  
ATOM    957  NE1 TRP A  64     -16.472  -2.578  -7.991  1.00  0.62           N  
ATOM    958  CE2 TRP A  64     -17.287  -1.568  -7.603  1.00  0.62           C  
ATOM    959  CE3 TRP A  64     -18.416   0.299  -8.596  1.00  0.62           C  
ATOM    960  CZ2 TRP A  64     -17.790  -1.255  -6.349  1.00  0.62           C  
ATOM    961  CZ3 TRP A  64     -18.897   0.622  -7.337  1.00  0.62           C  
ATOM    962  CH2 TRP A  64     -18.595  -0.142  -6.249  1.00  0.62           C  
ATOM    963  H   TRP A  64     -14.145   0.426 -10.834  1.00  0.62           H  
ATOM    964  HA  TRP A  64     -16.128   0.004 -12.903  1.00  0.62           H  
ATOM    965 1HB  TRP A  64     -17.981  -0.891 -11.580  1.00  0.62           H  
ATOM    966 2HB  TRP A  64     -16.697  -2.033 -11.869  1.00  0.62           H  
ATOM    967  HD1 TRP A  64     -15.671  -3.208  -9.897  1.00  0.62           H  
ATOM    968  HE1 TRP A  64     -16.084  -3.308  -7.404  1.00  0.62           H  
ATOM    969  HE3 TRP A  64     -18.670   0.900  -9.451  1.00  0.62           H  
ATOM    970  HZ2 TRP A  64     -17.567  -1.855  -5.466  1.00  0.62           H  
ATOM    971  HZ3 TRP A  64     -19.529   1.498  -7.242  1.00  0.62           H  
ATOM    972  HH2 TRP A  64     -18.997   0.127  -5.286  1.00  0.62           H  
ATOM    973  N   LYS A  65     -17.801   1.655 -11.952  1.00  0.61           N  
ATOM    974  CA  LYS A  65     -18.597   2.840 -11.634  1.00  0.61           C  
ATOM    975  C   LYS A  65     -20.067   2.458 -11.419  1.00  0.61           C  
ATOM    976  O   LYS A  65     -20.682   1.825 -12.279  1.00  0.61           O  
ATOM    977  CB  LYS A  65     -18.419   3.835 -12.782  1.00  0.61           C  
ATOM    978  CG  LYS A  65     -19.143   5.128 -12.743  1.00  0.61           C  
ATOM    979  CD  LYS A  65     -18.741   5.950 -14.000  1.00  0.61           C  
ATOM    980  CE  LYS A  65     -19.476   7.273 -14.109  1.00  0.61           C  
ATOM    981  NZ  LYS A  65     -18.984   8.112 -15.250  1.00  0.61           N  
ATOM    982  H   LYS A  65     -18.154   1.031 -12.663  1.00  0.61           H  
ATOM    983  HA  LYS A  65     -18.223   3.284 -10.712  1.00  0.61           H  
ATOM    984 1HB  LYS A  65     -17.379   4.101 -12.830  1.00  0.61           H  
ATOM    985 2HB  LYS A  65     -18.673   3.348 -13.722  1.00  0.61           H  
ATOM    986 1HG  LYS A  65     -20.203   4.925 -12.772  1.00  0.61           H  
ATOM    987 2HG  LYS A  65     -18.903   5.677 -11.830  1.00  0.61           H  
ATOM    988 1HD  LYS A  65     -17.675   6.123 -14.001  1.00  0.61           H  
ATOM    989 2HD  LYS A  65     -18.982   5.364 -14.885  1.00  0.61           H  
ATOM    990 1HE  LYS A  65     -20.513   7.070 -14.280  1.00  0.61           H  
ATOM    991 2HE  LYS A  65     -19.374   7.820 -13.185  1.00  0.61           H  
ATOM    992 1HZ  LYS A  65     -19.520   8.970 -15.275  1.00  0.61           H  
ATOM    993 2HZ  LYS A  65     -18.005   8.342 -15.126  1.00  0.61           H  
ATOM    994 3HZ  LYS A  65     -19.105   7.611 -16.117  1.00  0.61           H  
ATOM    995  N   PHE A  66     -20.618   2.835 -10.263  1.00  0.61           N  
ATOM    996  CA  PHE A  66     -22.006   2.522  -9.915  1.00  0.61           C  
ATOM    997  C   PHE A  66     -22.832   3.788  -9.736  1.00  0.61           C  
ATOM    998  O   PHE A  66     -22.427   4.706  -9.018  1.00  0.61           O  
ATOM    999  CB  PHE A  66     -22.074   1.724  -8.608  1.00  0.61           C  
ATOM   1000  CG  PHE A  66     -23.467   1.416  -8.180  1.00  0.61           C  
ATOM   1001  CD1 PHE A  66     -24.149   0.362  -8.729  1.00  0.61           C  
ATOM   1002  CD2 PHE A  66     -24.115   2.209  -7.249  1.00  0.61           C  
ATOM   1003  CE1 PHE A  66     -25.439   0.096  -8.355  1.00  0.61           C  
ATOM   1004  CE2 PHE A  66     -25.415   1.938  -6.867  1.00  0.61           C  
ATOM   1005  CZ  PHE A  66     -26.072   0.885  -7.423  1.00  0.61           C  
ATOM   1006  H   PHE A  66     -20.042   3.342  -9.593  1.00  0.61           H  
ATOM   1007  HA  PHE A  66     -22.446   1.930 -10.719  1.00  0.61           H  
ATOM   1008 1HB  PHE A  66     -21.545   0.778  -8.731  1.00  0.61           H  
ATOM   1009 2HB  PHE A  66     -21.592   2.277  -7.815  1.00  0.61           H  
ATOM   1010  HD1 PHE A  66     -23.652  -0.266  -9.472  1.00  0.61           H  
ATOM   1011  HD2 PHE A  66     -23.583   3.054  -6.818  1.00  0.61           H  
ATOM   1012  HE1 PHE A  66     -25.963  -0.739  -8.806  1.00  0.61           H  
ATOM   1013  HE2 PHE A  66     -25.921   2.563  -6.135  1.00  0.61           H  
ATOM   1014  HZ  PHE A  66     -27.097   0.675  -7.134  1.00  0.61           H  
ATOM   1015  N   GLU A  67     -23.992   3.846 -10.393  1.00  0.61           N  
ATOM   1016  CA  GLU A  67     -24.855   5.022 -10.287  1.00  0.61           C  
ATOM   1017  C   GLU A  67     -25.790   4.913  -9.103  1.00  0.61           C  
ATOM   1018  O   GLU A  67     -26.506   3.923  -8.957  1.00  0.61           O  
ATOM   1019  CB  GLU A  67     -25.682   5.223 -11.555  1.00  0.61           C  
ATOM   1020  CG  GLU A  67     -26.487   6.521 -11.562  1.00  0.61           C  
ATOM   1021  CD  GLU A  67     -27.242   6.758 -12.838  1.00  0.61           C  
ATOM   1022  OE1 GLU A  67     -27.098   5.975 -13.746  1.00  0.61           O  
ATOM   1023  OE2 GLU A  67     -27.962   7.730 -12.911  1.00  0.61           O  
ATOM   1024  H   GLU A  67     -24.278   3.065 -10.967  1.00  0.61           H  
ATOM   1025  HA  GLU A  67     -24.236   5.903 -10.130  1.00  0.61           H  
ATOM   1026 1HB  GLU A  67     -25.064   5.183 -12.430  1.00  0.61           H  
ATOM   1027 2HB  GLU A  67     -26.398   4.407 -11.638  1.00  0.61           H  
ATOM   1028 1HG  GLU A  67     -27.203   6.480 -10.751  1.00  0.61           H  
ATOM   1029 2HG  GLU A  67     -25.810   7.360 -11.373  1.00  0.61           H  
ATOM   1030  N   THR A  68     -25.818   5.960  -8.289  1.00  0.61           N  
ATOM   1031  CA  THR A  68     -26.643   5.973  -7.092  1.00  0.61           C  
ATOM   1032  C   THR A  68     -27.966   6.729  -7.241  1.00  0.61           C  
ATOM   1033  O   THR A  68     -28.838   6.603  -6.400  1.00  0.61           O  
ATOM   1034  CB  THR A  68     -25.818   6.513  -5.908  1.00  0.61           C  
ATOM   1035  OG1 THR A  68     -25.353   7.828  -6.210  1.00  0.61           O  
ATOM   1036  CG2 THR A  68     -24.614   5.590  -5.647  1.00  0.61           C  
ATOM   1037  H   THR A  68     -25.220   6.761  -8.499  1.00  0.61           H  
ATOM   1038  HA  THR A  68     -26.896   4.939  -6.854  1.00  0.61           H  
ATOM   1039  HB  THR A  68     -26.440   6.554  -5.016  1.00  0.61           H  
ATOM   1040  HG1 THR A  68     -25.976   8.517  -5.907  1.00  0.61           H  
ATOM   1041 1HG2 THR A  68     -24.036   5.968  -4.813  1.00  0.61           H  
ATOM   1042 2HG2 THR A  68     -24.973   4.595  -5.409  1.00  0.61           H  
ATOM   1043 3HG2 THR A  68     -23.982   5.551  -6.539  1.00  0.61           H  
ATOM   1044  N   GLY A  69     -28.135   7.527  -8.294  1.00  0.61           N  
ATOM   1045  CA  GLY A  69     -29.406   8.257  -8.470  1.00  0.61           C  
ATOM   1046  C   GLY A  69     -29.528   9.559  -7.658  1.00  0.61           C  
ATOM   1047  O   GLY A  69     -30.574  10.209  -7.650  1.00  0.61           O  
ATOM   1048  H   GLY A  69     -27.395   7.607  -8.981  1.00  0.61           H  
ATOM   1049 1HA  GLY A  69     -29.529   8.487  -9.529  1.00  0.61           H  
ATOM   1050 2HA  GLY A  69     -30.229   7.595  -8.203  1.00  0.61           H  
ATOM   1051  N   GLY A  70     -28.450   9.934  -7.002  1.00  0.62           N  
ATOM   1052  CA  GLY A  70     -28.363  11.121  -6.163  1.00  0.62           C  
ATOM   1053  C   GLY A  70     -26.939  11.208  -5.672  1.00  0.62           C  
ATOM   1054  O   GLY A  70     -26.220  10.209  -5.680  1.00  0.62           O  
ATOM   1055  H   GLY A  70     -27.643   9.341  -7.082  1.00  0.62           H  
ATOM   1056 1HA  GLY A  70     -28.625  12.012  -6.734  1.00  0.62           H  
ATOM   1057 2HA  GLY A  70     -29.045  11.046  -5.320  1.00  0.62           H  
ATOM   1058  N   SER A  71     -26.521  12.382  -5.226  1.00  0.62           N  
ATOM   1059  CA  SER A  71     -25.121  12.549  -4.858  1.00  0.62           C  
ATOM   1060  C   SER A  71     -24.681  11.701  -3.692  1.00  0.62           C  
ATOM   1061  O   SER A  71     -25.468  11.392  -2.788  1.00  0.62           O  
ATOM   1062  CB  SER A  71     -24.856  14.000  -4.561  1.00  0.62           C  
ATOM   1063  OG  SER A  71     -25.594  14.421  -3.459  1.00  0.62           O  
ATOM   1064  H   SER A  71     -27.153  13.171  -5.201  1.00  0.62           H  
ATOM   1065  HA  SER A  71     -24.507  12.277  -5.711  1.00  0.62           H  
ATOM   1066 1HB  SER A  71     -23.804  14.115  -4.331  1.00  0.62           H  
ATOM   1067 2HB  SER A  71     -25.076  14.620  -5.429  1.00  0.62           H  
ATOM   1068  HG  SER A  71     -25.059  15.119  -3.028  1.00  0.62           H  
ATOM   1069  N   VAL A  72     -23.387  11.377  -3.677  1.00  0.62           N  
ATOM   1070  CA  VAL A  72     -22.837  10.614  -2.570  1.00  0.62           C  
ATOM   1071  C   VAL A  72     -21.952  11.545  -1.749  1.00  0.62           C  
ATOM   1072  O   VAL A  72     -21.001  12.129  -2.268  1.00  0.62           O  
ATOM   1073  CB  VAL A  72     -22.033   9.394  -3.097  1.00  0.62           C  
ATOM   1074  CG1 VAL A  72     -21.445   8.583  -1.919  1.00  0.62           C  
ATOM   1075  CG2 VAL A  72     -22.924   8.533  -3.963  1.00  0.62           C  
ATOM   1076  H   VAL A  72     -22.779  11.639  -4.455  1.00  0.62           H  
ATOM   1077  HA  VAL A  72     -23.648  10.249  -1.940  1.00  0.62           H  
ATOM   1078  HB  VAL A  72     -21.200   9.755  -3.695  1.00  0.62           H  
ATOM   1079 1HG1 VAL A  72     -20.872   7.740  -2.305  1.00  0.62           H  
ATOM   1080 2HG1 VAL A  72     -20.794   9.218  -1.319  1.00  0.62           H  
ATOM   1081 3HG1 VAL A  72     -22.259   8.209  -1.297  1.00  0.62           H  
ATOM   1082 1HG2 VAL A  72     -22.349   7.693  -4.347  1.00  0.62           H  
ATOM   1083 2HG2 VAL A  72     -23.765   8.163  -3.369  1.00  0.62           H  
ATOM   1084 3HG2 VAL A  72     -23.306   9.119  -4.803  1.00  0.62           H  
ATOM   1085  N   HIS A  73     -22.298  11.709  -0.480  1.00  0.61           N  
ATOM   1086  CA  HIS A  73     -21.592  12.614   0.423  1.00  0.61           C  
ATOM   1087  C   HIS A  73     -21.169  11.880   1.671  1.00  0.61           C  
ATOM   1088  O   HIS A  73     -21.302  12.381   2.789  1.00  0.61           O  
ATOM   1089  CB  HIS A  73     -22.451  13.811   0.826  1.00  0.61           C  
ATOM   1090  CG  HIS A  73     -22.836  14.728  -0.294  1.00  0.61           C  
ATOM   1091  ND1 HIS A  73     -21.924  15.538  -0.935  1.00  0.61           N  
ATOM   1092  CD2 HIS A  73     -24.034  14.991  -0.854  1.00  0.61           C  
ATOM   1093  CE1 HIS A  73     -22.541  16.253  -1.858  1.00  0.61           C  
ATOM   1094  NE2 HIS A  73     -23.833  15.950  -1.831  1.00  0.61           N  
ATOM   1095  H   HIS A  73     -23.089  11.184  -0.124  1.00  0.61           H  
ATOM   1096  HA  HIS A  73     -20.689  12.990  -0.058  1.00  0.61           H  
ATOM   1097 1HB  HIS A  73     -23.369  13.451   1.298  1.00  0.61           H  
ATOM   1098 2HB  HIS A  73     -21.915  14.398   1.572  1.00  0.61           H  
ATOM   1099  HD1 HIS A  73     -20.945  15.598  -0.735  1.00  0.61           H  
ATOM   1100  HD2 HIS A  73     -25.032  14.606  -0.661  1.00  0.61           H  
ATOM   1101  HE1 HIS A  73     -21.981  16.956  -2.478  1.00  0.61           H  
ATOM   1102  N   SER A  74     -20.674  10.683   1.471  1.00  0.61           N  
ATOM   1103  CA  SER A  74     -20.249   9.841   2.564  1.00  0.61           C  
ATOM   1104  C   SER A  74     -19.053   9.018   2.136  1.00  0.61           C  
ATOM   1105  O   SER A  74     -18.856   8.783   0.939  1.00  0.61           O  
ATOM   1106  CB  SER A  74     -21.395   8.919   2.929  1.00  0.61           C  
ATOM   1107  OG  SER A  74     -21.700   8.027   1.846  1.00  0.61           O  
ATOM   1108  H   SER A  74     -20.599  10.350   0.521  1.00  0.61           H  
ATOM   1109  HA  SER A  74     -19.969  10.461   3.417  1.00  0.61           H  
ATOM   1110 1HB  SER A  74     -21.096   8.348   3.778  1.00  0.61           H  
ATOM   1111 2HB  SER A  74     -22.284   9.490   3.212  1.00  0.61           H  
ATOM   1112  HG  SER A  74     -22.467   8.427   1.327  1.00  0.61           H  
ATOM   1113  N   SER A  75     -18.236   8.569   3.087  1.00  0.62           N  
ATOM   1114  CA  SER A  75     -17.173   7.647   2.713  1.00  0.62           C  
ATOM   1115  C   SER A  75     -17.794   6.290   2.727  1.00  0.62           C  
ATOM   1116  O   SER A  75     -18.622   6.055   3.601  1.00  0.62           O  
ATOM   1117  CB  SER A  75     -16.000   7.684   3.661  1.00  0.62           C  
ATOM   1118  OG  SER A  75     -15.359   8.874   3.540  1.00  0.62           O  
ATOM   1119  H   SER A  75     -18.385   8.810   4.065  1.00  0.62           H  
ATOM   1120  HA  SER A  75     -16.799   7.929   1.739  1.00  0.62           H  
ATOM   1121 1HB  SER A  75     -16.321   7.543   4.678  1.00  0.62           H  
ATOM   1122 2HB  SER A  75     -15.313   6.870   3.420  1.00  0.62           H  
ATOM   1123  HG  SER A  75     -14.838   8.735   2.710  1.00  0.62           H  
ATOM   1124  N   PRO A  76     -17.517   5.421   1.778  1.00  0.64           N  
ATOM   1125  CA  PRO A  76     -17.961   4.065   1.796  1.00  0.64           C  
ATOM   1126  C   PRO A  76     -17.373   3.292   2.956  1.00  0.64           C  
ATOM   1127  O   PRO A  76     -16.273   3.601   3.410  1.00  0.64           O  
ATOM   1128  CB  PRO A  76     -17.433   3.526   0.493  1.00  0.64           C  
ATOM   1129  CG  PRO A  76     -17.153   4.727  -0.386  1.00  0.64           C  
ATOM   1130  CD  PRO A  76     -16.774   5.812   0.551  1.00  0.64           C  
ATOM   1131  HA  PRO A  76     -19.050   4.059   1.842  1.00  0.64           H  
ATOM   1132 1HB  PRO A  76     -16.562   2.884   0.676  1.00  0.64           H  
ATOM   1133 2HB  PRO A  76     -18.208   2.912   0.080  1.00  0.64           H  
ATOM   1134 1HG  PRO A  76     -16.344   4.494  -1.093  1.00  0.64           H  
ATOM   1135 2HG  PRO A  76     -18.018   4.988  -0.985  1.00  0.64           H  
ATOM   1136 1HD  PRO A  76     -15.680   5.850   0.726  1.00  0.64           H  
ATOM   1137 2HD  PRO A  76     -17.172   6.731   0.096  1.00  0.64           H  
ATOM   1138  N   ALA A  77     -18.082   2.287   3.428  1.00  0.68           N  
ATOM   1139  CA  ALA A  77     -17.498   1.371   4.403  1.00  0.68           C  
ATOM   1140  C   ALA A  77     -17.352   0.035   3.720  1.00  0.68           C  
ATOM   1141  O   ALA A  77     -18.189  -0.314   2.892  1.00  0.68           O  
ATOM   1142  CB  ALA A  77     -18.346   1.243   5.657  1.00  0.68           C  
ATOM   1143  H   ALA A  77     -19.028   2.152   3.077  1.00  0.68           H  
ATOM   1144  HA  ALA A  77     -16.508   1.732   4.680  1.00  0.68           H  
ATOM   1145 1HB  ALA A  77     -17.873   0.549   6.350  1.00  0.68           H  
ATOM   1146 2HB  ALA A  77     -18.431   2.220   6.119  1.00  0.68           H  
ATOM   1147 3HB  ALA A  77     -19.332   0.872   5.397  1.00  0.68           H  
ATOM   1148  N   ILE A  78     -16.321  -0.724   4.054  1.00  0.72           N  
ATOM   1149  CA  ILE A  78     -16.194  -2.052   3.462  1.00  0.72           C  
ATOM   1150  C   ILE A  78     -16.535  -3.065   4.548  1.00  0.72           C  
ATOM   1151  O   ILE A  78     -15.976  -3.003   5.645  1.00  0.72           O  
ATOM   1152  CB  ILE A  78     -14.771  -2.304   2.930  1.00  0.72           C  
ATOM   1153  CG1 ILE A  78     -14.323  -1.163   1.981  1.00  0.72           C  
ATOM   1154  CG2 ILE A  78     -14.756  -3.646   2.190  1.00  0.72           C  
ATOM   1155  CD1 ILE A  78     -15.175  -0.984   0.781  1.00  0.72           C  
ATOM   1156  H   ILE A  78     -15.638  -0.397   4.723  1.00  0.72           H  
ATOM   1157  HA  ILE A  78     -16.903  -2.168   2.644  1.00  0.72           H  
ATOM   1158  HB  ILE A  78     -14.068  -2.342   3.760  1.00  0.72           H  
ATOM   1159 1HG1 ILE A  78     -14.335  -0.239   2.542  1.00  0.72           H  
ATOM   1160 2HG1 ILE A  78     -13.302  -1.351   1.652  1.00  0.72           H  
ATOM   1161 1HG2 ILE A  78     -13.761  -3.849   1.817  1.00  0.72           H  
ATOM   1162 2HG2 ILE A  78     -15.055  -4.443   2.876  1.00  0.72           H  
ATOM   1163 3HG2 ILE A  78     -15.461  -3.609   1.353  1.00  0.72           H  
ATOM   1164 1HD1 ILE A  78     -14.794  -0.154   0.194  1.00  0.72           H  
ATOM   1165 2HD1 ILE A  78     -15.168  -1.894   0.179  1.00  0.72           H  
ATOM   1166 3HD1 ILE A  78     -16.179  -0.774   1.101  1.00  0.72           H  
ATOM   1167  N   GLY A  79     -17.476  -3.961   4.271  1.00  0.76           N  
ATOM   1168  CA  GLY A  79     -17.911  -4.893   5.290  1.00  0.76           C  
ATOM   1169  C   GLY A  79     -17.132  -6.193   5.361  1.00  0.76           C  
ATOM   1170  O   GLY A  79     -16.149  -6.403   4.649  1.00  0.76           O  
ATOM   1171  H   GLY A  79     -17.907  -3.973   3.351  1.00  0.76           H  
ATOM   1172 1HA  GLY A  79     -17.834  -4.385   6.245  1.00  0.76           H  
ATOM   1173 2HA  GLY A  79     -18.961  -5.122   5.146  1.00  0.76           H  
ATOM   1174  N   GLN A  80     -17.645  -7.107   6.179  1.00  0.79           N  
ATOM   1175  CA  GLN A  80     -17.014  -8.394   6.452  1.00  0.79           C  
ATOM   1176  C   GLN A  80     -16.887  -9.277   5.210  1.00  0.79           C  
ATOM   1177  O   GLN A  80     -15.907 -10.006   5.062  1.00  0.79           O  
ATOM   1178  CB  GLN A  80     -17.816  -9.114   7.550  1.00  0.79           C  
ATOM   1179  CG  GLN A  80     -17.710  -8.427   8.931  1.00  0.79           C  
ATOM   1180  CD  GLN A  80     -18.627  -9.031  10.014  1.00  0.79           C  
ATOM   1181  OE1 GLN A  80     -19.634  -9.682   9.708  1.00  0.79           O  
ATOM   1182  NE2 GLN A  80     -18.272  -8.788  11.278  1.00  0.79           N  
ATOM   1183  H   GLN A  80     -18.484  -6.871   6.686  1.00  0.79           H  
ATOM   1184  HA  GLN A  80     -16.008  -8.203   6.827  1.00  0.79           H  
ATOM   1185 1HB  GLN A  80     -18.867  -9.157   7.267  1.00  0.79           H  
ATOM   1186 2HB  GLN A  80     -17.459 -10.139   7.648  1.00  0.79           H  
ATOM   1187 1HG  GLN A  80     -16.682  -8.516   9.280  1.00  0.79           H  
ATOM   1188 2HG  GLN A  80     -17.968  -7.380   8.823  1.00  0.79           H  
ATOM   1189 1HE2 GLN A  80     -18.821  -9.132  12.075  1.00  0.79           H  
ATOM   1190 2HE2 GLN A  80     -17.458  -8.244  11.469  1.00  0.79           H  
ATOM   1191  N   ASP A  81     -17.878  -9.217   4.314  1.00  0.80           N  
ATOM   1192  CA  ASP A  81     -17.834 -10.032   3.100  1.00  0.80           C  
ATOM   1193  C   ASP A  81     -17.289  -9.261   1.890  1.00  0.80           C  
ATOM   1194  O   ASP A  81     -17.402  -9.726   0.756  1.00  0.80           O  
ATOM   1195  CB  ASP A  81     -19.219 -10.610   2.761  1.00  0.80           C  
ATOM   1196  CG  ASP A  81     -20.301  -9.589   2.361  1.00  0.80           C  
ATOM   1197  OD1 ASP A  81     -20.023  -8.403   2.319  1.00  0.80           O  
ATOM   1198  OD2 ASP A  81     -21.430 -10.018   2.073  1.00  0.80           O  
ATOM   1199  H   ASP A  81     -18.660  -8.607   4.486  1.00  0.80           H  
ATOM   1200  HA  ASP A  81     -17.164 -10.873   3.282  1.00  0.80           H  
ATOM   1201 1HB  ASP A  81     -19.109 -11.316   1.937  1.00  0.80           H  
ATOM   1202 2HB  ASP A  81     -19.584 -11.178   3.619  1.00  0.80           H  
ATOM   1203  N   GLY A  82     -16.735  -8.064   2.115  1.00  0.77           N  
ATOM   1204  CA  GLY A  82     -16.212  -7.240   1.029  1.00  0.77           C  
ATOM   1205  C   GLY A  82     -17.225  -6.234   0.445  1.00  0.77           C  
ATOM   1206  O   GLY A  82     -16.837  -5.349  -0.319  1.00  0.77           O  
ATOM   1207  H   GLY A  82     -16.639  -7.705   3.065  1.00  0.77           H  
ATOM   1208 1HA  GLY A  82     -15.344  -6.696   1.399  1.00  0.77           H  
ATOM   1209 2HA  GLY A  82     -15.852  -7.889   0.233  1.00  0.77           H  
ATOM   1210  N   THR A  83     -18.509  -6.350   0.810  1.00  0.72           N  
ATOM   1211  CA  THR A  83     -19.544  -5.432   0.314  1.00  0.72           C  
ATOM   1212  C   THR A  83     -19.247  -4.000   0.698  1.00  0.72           C  
ATOM   1213  O   THR A  83     -18.811  -3.719   1.817  1.00  0.72           O  
ATOM   1214  CB  THR A  83     -20.945  -5.805   0.824  1.00  0.72           C  
ATOM   1215  OG1 THR A  83     -21.272  -7.100   0.387  1.00  0.72           O  
ATOM   1216  CG2 THR A  83     -22.013  -4.846   0.331  1.00  0.72           C  
ATOM   1217  H   THR A  83     -18.809  -7.114   1.432  1.00  0.72           H  
ATOM   1218  HA  THR A  83     -19.561  -5.483  -0.775  1.00  0.72           H  
ATOM   1219  HB  THR A  83     -20.934  -5.800   1.906  1.00  0.72           H  
ATOM   1220  HG1 THR A  83     -20.809  -7.727   0.973  1.00  0.72           H  
ATOM   1221 1HG2 THR A  83     -22.957  -5.179   0.728  1.00  0.72           H  
ATOM   1222 2HG2 THR A  83     -21.818  -3.834   0.670  1.00  0.72           H  
ATOM   1223 3HG2 THR A  83     -22.050  -4.866  -0.743  1.00  0.72           H  
ATOM   1224  N   ILE A  84     -19.450  -3.091  -0.238  1.00  0.67           N  
ATOM   1225  CA  ILE A  84     -19.233  -1.689   0.042  1.00  0.67           C  
ATOM   1226  C   ILE A  84     -20.547  -0.984   0.323  1.00  0.67           C  
ATOM   1227  O   ILE A  84     -21.524  -1.156  -0.406  1.00  0.67           O  
ATOM   1228  CB  ILE A  84     -18.483  -1.024  -1.106  1.00  0.67           C  
ATOM   1229  CG1 ILE A  84     -18.212   0.352  -0.789  1.00  0.67           C  
ATOM   1230  CG2 ILE A  84     -19.214  -1.059  -2.356  1.00  0.67           C  
ATOM   1231  CD1 ILE A  84     -17.239   0.861  -1.689  1.00  0.67           C  
ATOM   1232  H   ILE A  84     -19.806  -3.376  -1.149  1.00  0.67           H  
ATOM   1233  HA  ILE A  84     -18.613  -1.611   0.925  1.00  0.67           H  
ATOM   1234  HB  ILE A  84     -17.525  -1.530  -1.242  1.00  0.67           H  
ATOM   1235 1HG1 ILE A  84     -19.129   0.931  -0.897  1.00  0.67           H  
ATOM   1236 2HG1 ILE A  84     -17.863   0.449   0.235  1.00  0.67           H  
ATOM   1237 1HG2 ILE A  84     -18.632  -0.574  -3.127  1.00  0.67           H  
ATOM   1238 2HG2 ILE A  84     -19.389  -2.068  -2.637  1.00  0.67           H  
ATOM   1239 3HG2 ILE A  84     -20.147  -0.531  -2.212  1.00  0.67           H  
ATOM   1240 1HD1 ILE A  84     -17.022   1.874  -1.502  1.00  0.67           H  
ATOM   1241 2HD1 ILE A  84     -16.358   0.269  -1.553  1.00  0.67           H  
ATOM   1242 3HD1 ILE A  84     -17.590   0.761  -2.703  1.00  0.67           H  
ATOM   1243  N   TYR A  85     -20.577  -0.197   1.394  1.00  0.63           N  
ATOM   1244  CA  TYR A  85     -21.807   0.469   1.785  1.00  0.63           C  
ATOM   1245  C   TYR A  85     -21.657   1.984   1.734  1.00  0.63           C  
ATOM   1246  O   TYR A  85     -20.721   2.525   2.324  1.00  0.63           O  
ATOM   1247  CB  TYR A  85     -22.181   0.046   3.209  1.00  0.63           C  
ATOM   1248  CG  TYR A  85     -22.357  -1.414   3.393  1.00  0.63           C  
ATOM   1249  CD1 TYR A  85     -21.241  -2.190   3.647  1.00  0.63           C  
ATOM   1250  CD2 TYR A  85     -23.596  -1.993   3.330  1.00  0.63           C  
ATOM   1251  CE1 TYR A  85     -21.371  -3.533   3.839  1.00  0.63           C  
ATOM   1252  CE2 TYR A  85     -23.711  -3.359   3.525  1.00  0.63           C  
ATOM   1253  CZ  TYR A  85     -22.612  -4.117   3.783  1.00  0.63           C  
ATOM   1254  OH  TYR A  85     -22.745  -5.472   3.996  1.00  0.63           O  
ATOM   1255  H   TYR A  85     -19.736  -0.101   1.958  1.00  0.63           H  
ATOM   1256  HA  TYR A  85     -22.583   0.169   1.106  1.00  0.63           H  
ATOM   1257 1HB  TYR A  85     -21.407   0.380   3.899  1.00  0.63           H  
ATOM   1258 2HB  TYR A  85     -23.104   0.532   3.496  1.00  0.63           H  
ATOM   1259  HD1 TYR A  85     -20.250  -1.729   3.694  1.00  0.63           H  
ATOM   1260  HD2 TYR A  85     -24.479  -1.383   3.131  1.00  0.63           H  
ATOM   1261  HE1 TYR A  85     -20.503  -4.130   4.033  1.00  0.63           H  
ATOM   1262  HE2 TYR A  85     -24.667  -3.836   3.480  1.00  0.63           H  
ATOM   1263  HH  TYR A  85     -21.876  -5.887   3.996  1.00  0.63           H  
ATOM   1264  N   VAL A  86     -22.566   2.671   1.026  1.00  0.61           N  
ATOM   1265  CA  VAL A  86     -22.493   4.137   0.913  1.00  0.61           C  
ATOM   1266  C   VAL A  86     -23.804   4.853   1.197  1.00  0.61           C  
ATOM   1267  O   VAL A  86     -24.883   4.353   0.871  1.00  0.61           O  
ATOM   1268  CB  VAL A  86     -22.069   4.546  -0.511  1.00  0.61           C  
ATOM   1269  CG1 VAL A  86     -20.737   4.052  -0.799  1.00  0.61           C  
ATOM   1270  CG2 VAL A  86     -23.059   4.014  -1.532  1.00  0.61           C  
ATOM   1271  H   VAL A  86     -23.314   2.147   0.571  1.00  0.61           H  
ATOM   1272  HA  VAL A  86     -21.746   4.499   1.622  1.00  0.61           H  
ATOM   1273  HB  VAL A  86     -22.034   5.637  -0.565  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  86     -20.465   4.385  -1.766  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  86     -20.083   4.471  -0.076  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  86     -20.705   2.966  -0.759  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  86     -22.757   4.322  -2.534  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  86     -23.085   2.922  -1.477  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  86     -24.048   4.420  -1.311  1.00  0.61           H  
ATOM   1280  N   GLY A  87     -23.717   6.066   1.745  1.00  0.61           N  
ATOM   1281  CA  GLY A  87     -24.914   6.865   1.969  1.00  0.61           C  
ATOM   1282  C   GLY A  87     -25.067   7.890   0.861  1.00  0.61           C  
ATOM   1283  O   GLY A  87     -24.070   8.523   0.470  1.00  0.61           O  
ATOM   1284  H   GLY A  87     -22.822   6.476   1.983  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87     -25.798   6.231   2.020  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87     -24.818   7.378   2.921  1.00  0.61           H  
ATOM   1287  N   SER A  88     -26.322   8.122   0.450  1.00  0.61           N  
ATOM   1288  CA  SER A  88     -26.649   9.060  -0.616  1.00  0.61           C  
ATOM   1289  C   SER A  88     -27.710  10.122  -0.251  1.00  0.61           C  
ATOM   1290  O   SER A  88     -28.554   9.963   0.648  1.00  0.61           O  
ATOM   1291  CB  SER A  88     -27.139   8.270  -1.812  1.00  0.61           C  
ATOM   1292  OG  SER A  88     -26.170   7.364  -2.257  1.00  0.61           O  
ATOM   1293  H   SER A  88     -27.082   7.550   0.824  1.00  0.61           H  
ATOM   1294  HA  SER A  88     -25.738   9.586  -0.895  1.00  0.61           H  
ATOM   1295 1HB  SER A  88     -28.029   7.721  -1.524  1.00  0.61           H  
ATOM   1296 2HB  SER A  88     -27.414   8.947  -2.623  1.00  0.61           H  
ATOM   1297  HG  SER A  88     -26.634   6.783  -2.863  1.00  0.61           H  
ATOM   1298  N   ASN A  89     -27.724  11.190  -1.049  1.00  0.62           N  
ATOM   1299  CA  ASN A  89     -28.652  12.306  -0.885  1.00  0.62           C  
ATOM   1300  C   ASN A  89     -30.038  12.015  -1.459  1.00  0.62           C  
ATOM   1301  O   ASN A  89     -30.923  12.864  -1.424  1.00  0.62           O  
ATOM   1302  CB  ASN A  89     -28.076  13.552  -1.521  1.00  0.62           C  
ATOM   1303  CG  ASN A  89     -28.699  14.846  -1.020  1.00  0.62           C  
ATOM   1304  OD1 ASN A  89     -28.853  15.069   0.196  1.00  0.62           O  
ATOM   1305  ND2 ASN A  89     -29.053  15.712  -1.939  1.00  0.62           N  
ATOM   1306  H   ASN A  89     -27.008  11.257  -1.775  1.00  0.62           H  
ATOM   1307  HA  ASN A  89     -28.775  12.489   0.182  1.00  0.62           H  
ATOM   1308 1HB  ASN A  89     -27.007  13.578  -1.333  1.00  0.62           H  
ATOM   1309 2HB  ASN A  89     -28.205  13.494  -2.603  1.00  0.62           H  
ATOM   1310 1HD2 ASN A  89     -29.465  16.585  -1.676  1.00  0.62           H  
ATOM   1311 2HD2 ASN A  89     -28.907  15.498  -2.906  1.00  0.62           H  
ATOM   1312  N   ASP A  90     -30.227  10.806  -1.984  1.00  0.62           N  
ATOM   1313  CA  ASP A  90     -31.519  10.377  -2.507  1.00  0.62           C  
ATOM   1314  C   ASP A  90     -32.356   9.690  -1.426  1.00  0.62           C  
ATOM   1315  O   ASP A  90     -33.428   9.161  -1.714  1.00  0.62           O  
ATOM   1316  CB  ASP A  90     -31.349   9.412  -3.665  1.00  0.62           C  
ATOM   1317  CG  ASP A  90     -30.698   8.142  -3.239  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90     -30.322   8.033  -2.083  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90     -30.626   7.255  -4.045  1.00  0.62           O  
ATOM   1320  H   ASP A  90     -29.448  10.166  -2.008  1.00  0.62           H  
ATOM   1321  HA  ASP A  90     -32.064  11.255  -2.856  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90     -32.326   9.174  -4.083  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90     -30.767   9.866  -4.455  1.00  0.62           H  
ATOM   1324  N   HIS A  91     -31.870   9.750  -0.177  1.00  0.62           N  
ATOM   1325  CA  HIS A  91     -32.482   9.170   1.020  1.00  0.62           C  
ATOM   1326  C   HIS A  91     -32.323   7.656   1.152  1.00  0.62           C  
ATOM   1327  O   HIS A  91     -33.092   7.006   1.883  1.00  0.62           O  
ATOM   1328  CB  HIS A  91     -33.976   9.493   1.090  1.00  0.62           C  
ATOM   1329  CG  HIS A  91     -34.319  10.963   0.964  1.00  0.62           C  
ATOM   1330  ND1 HIS A  91     -35.621  11.418   0.928  1.00  0.62           N  
ATOM   1331  CD2 HIS A  91     -33.537  12.060   0.844  1.00  0.62           C  
ATOM   1332  CE1 HIS A  91     -35.622  12.733   0.806  1.00  0.62           C  
ATOM   1333  NE2 HIS A  91     -34.372  13.148   0.751  1.00  0.62           N  
ATOM   1334  H   HIS A  91     -30.952  10.173  -0.054  1.00  0.62           H  
ATOM   1335  HA  HIS A  91     -32.008   9.603   1.892  1.00  0.62           H  
ATOM   1336 1HB  HIS A  91     -34.535   8.924   0.355  1.00  0.62           H  
ATOM   1337 2HB  HIS A  91     -34.334   9.165   2.044  1.00  0.62           H  
ATOM   1338  HD2 HIS A  91     -32.451  12.082   0.821  1.00  0.62           H  
ATOM   1339  HE1 HIS A  91     -36.508  13.366   0.755  1.00  0.62           H  
ATOM   1340  HE2 HIS A  91     -34.066  14.110   0.652  1.00  0.62           H  
ATOM   1341  N   TYR A  92     -31.311   7.111   0.464  1.00  0.62           N  
ATOM   1342  CA  TYR A  92     -30.936   5.702   0.554  1.00  0.62           C  
ATOM   1343  C   TYR A  92     -29.505   5.392   1.014  1.00  0.62           C  
ATOM   1344  O   TYR A  92     -28.561   6.175   0.841  1.00  0.62           O  
ATOM   1345  CB  TYR A  92     -31.119   5.015  -0.801  1.00  0.62           C  
ATOM   1346  CG  TYR A  92     -32.518   4.842  -1.259  1.00  0.62           C  
ATOM   1347  CD1 TYR A  92     -33.187   5.883  -1.838  1.00  0.62           C  
ATOM   1348  CD2 TYR A  92     -33.122   3.614  -1.134  1.00  0.62           C  
ATOM   1349  CE1 TYR A  92     -34.478   5.727  -2.264  1.00  0.62           C  
ATOM   1350  CE2 TYR A  92     -34.410   3.438  -1.564  1.00  0.62           C  
ATOM   1351  CZ  TYR A  92     -35.100   4.499  -2.121  1.00  0.62           C  
ATOM   1352  OH  TYR A  92     -36.416   4.353  -2.517  1.00  0.62           O  
ATOM   1353  H   TYR A  92     -30.790   7.691  -0.203  1.00  0.62           H  
ATOM   1354  HA  TYR A  92     -31.605   5.240   1.271  1.00  0.62           H  
ATOM   1355 1HB  TYR A  92     -30.602   5.595  -1.553  1.00  0.62           H  
ATOM   1356 2HB  TYR A  92     -30.649   4.029  -0.773  1.00  0.62           H  
ATOM   1357  HD1 TYR A  92     -32.698   6.836  -1.942  1.00  0.62           H  
ATOM   1358  HD2 TYR A  92     -32.578   2.785  -0.687  1.00  0.62           H  
ATOM   1359  HE1 TYR A  92     -35.008   6.571  -2.704  1.00  0.62           H  
ATOM   1360  HE2 TYR A  92     -34.894   2.468  -1.452  1.00  0.62           H  
ATOM   1361  HH  TYR A  92     -36.977   4.165  -1.722  1.00  0.62           H  
ATOM   1362  N   LEU A  93     -29.384   4.192   1.575  1.00  0.61           N  
ATOM   1363  CA  LEU A  93     -28.125   3.509   1.865  1.00  0.61           C  
ATOM   1364  C   LEU A  93     -27.971   2.392   0.837  1.00  0.61           C  
ATOM   1365  O   LEU A  93     -28.897   1.594   0.649  1.00  0.61           O  
ATOM   1366  CB  LEU A  93     -28.116   2.911   3.282  1.00  0.61           C  
ATOM   1367  CG  LEU A  93     -26.907   1.958   3.646  1.00  0.61           C  
ATOM   1368  CD1 LEU A  93     -25.607   2.726   3.694  1.00  0.61           C  
ATOM   1369  CD2 LEU A  93     -27.215   1.261   4.945  1.00  0.61           C  
ATOM   1370  H   LEU A  93     -30.252   3.685   1.754  1.00  0.61           H  
ATOM   1371  HA  LEU A  93     -27.297   4.207   1.755  1.00  0.61           H  
ATOM   1372 1HB  LEU A  93     -28.111   3.732   3.999  1.00  0.61           H  
ATOM   1373 2HB  LEU A  93     -29.035   2.348   3.420  1.00  0.61           H  
ATOM   1374  HG  LEU A  93     -26.798   1.198   2.867  1.00  0.61           H  
ATOM   1375 1HD1 LEU A  93     -24.796   2.053   3.929  1.00  0.61           H  
ATOM   1376 2HD1 LEU A  93     -25.446   3.150   2.748  1.00  0.61           H  
ATOM   1377 3HD1 LEU A  93     -25.646   3.506   4.426  1.00  0.61           H  
ATOM   1378 1HD2 LEU A  93     -26.408   0.582   5.193  1.00  0.61           H  
ATOM   1379 2HD2 LEU A  93     -27.338   1.972   5.732  1.00  0.61           H  
ATOM   1380 3HD2 LEU A  93     -28.133   0.704   4.829  1.00  0.61           H  
ATOM   1381  N   TYR A  94     -26.835   2.347   0.146  1.00  0.61           N  
ATOM   1382  CA  TYR A  94     -26.620   1.303  -0.853  1.00  0.61           C  
ATOM   1383  C   TYR A  94     -25.537   0.336  -0.434  1.00  0.61           C  
ATOM   1384  O   TYR A  94     -24.492   0.749   0.057  1.00  0.61           O  
ATOM   1385  CB  TYR A  94     -26.226   1.917  -2.199  1.00  0.61           C  
ATOM   1386  CG  TYR A  94     -27.305   2.690  -2.869  1.00  0.61           C  
ATOM   1387  CD1 TYR A  94     -27.489   4.033  -2.594  1.00  0.61           C  
ATOM   1388  CD2 TYR A  94     -28.120   2.054  -3.773  1.00  0.61           C  
ATOM   1389  CE1 TYR A  94     -28.504   4.714  -3.234  1.00  0.61           C  
ATOM   1390  CE2 TYR A  94     -29.117   2.721  -4.401  1.00  0.61           C  
ATOM   1391  CZ  TYR A  94     -29.321   4.041  -4.139  1.00  0.61           C  
ATOM   1392  OH  TYR A  94     -30.341   4.692  -4.774  1.00  0.61           O  
ATOM   1393  H   TYR A  94     -26.109   3.040   0.333  1.00  0.61           H  
ATOM   1394  HA  TYR A  94     -27.540   0.732  -0.978  1.00  0.61           H  
ATOM   1395 1HB  TYR A  94     -25.390   2.572  -2.061  1.00  0.61           H  
ATOM   1396 2HB  TYR A  94     -25.908   1.124  -2.874  1.00  0.61           H  
ATOM   1397  HD1 TYR A  94     -26.845   4.550  -1.874  1.00  0.61           H  
ATOM   1398  HD2 TYR A  94     -27.976   1.018  -3.984  1.00  0.61           H  
ATOM   1399  HE1 TYR A  94     -28.677   5.775  -3.032  1.00  0.61           H  
ATOM   1400  HE2 TYR A  94     -29.757   2.201  -5.111  1.00  0.61           H  
ATOM   1401  HH  TYR A  94     -30.335   5.650  -4.514  1.00  0.61           H  
ATOM   1402  N   ALA A  95     -25.774  -0.950  -0.683  1.00  0.62           N  
ATOM   1403  CA  ALA A  95     -24.816  -2.025  -0.446  1.00  0.62           C  
ATOM   1404  C   ALA A  95     -24.468  -2.648  -1.778  1.00  0.62           C  
ATOM   1405  O   ALA A  95     -25.336  -3.240  -2.421  1.00  0.62           O  
ATOM   1406  CB  ALA A  95     -25.396  -3.040   0.475  1.00  0.62           C  
ATOM   1407  H   ALA A  95     -26.684  -1.213  -1.059  1.00  0.62           H  
ATOM   1408  HA  ALA A  95     -23.914  -1.606  -0.007  1.00  0.62           H  
ATOM   1409 1HB  ALA A  95     -24.704  -3.830   0.653  1.00  0.62           H  
ATOM   1410 2HB  ALA A  95     -25.647  -2.560   1.402  1.00  0.62           H  
ATOM   1411 3HB  ALA A  95     -26.291  -3.444   0.018  1.00  0.62           H  
ATOM   1412  N   ILE A  96     -23.228  -2.489  -2.211  1.00  0.64           N  
ATOM   1413  CA  ILE A  96     -22.791  -2.883  -3.547  1.00  0.64           C  
ATOM   1414  C   ILE A  96     -21.693  -3.950  -3.466  1.00  0.64           C  
ATOM   1415  O   ILE A  96     -20.797  -3.885  -2.629  1.00  0.64           O  
ATOM   1416  CB  ILE A  96     -22.309  -1.605  -4.273  1.00  0.64           C  
ATOM   1417  CG1 ILE A  96     -23.442  -0.582  -4.298  1.00  0.64           C  
ATOM   1418  CG2 ILE A  96     -21.911  -1.909  -5.705  1.00  0.64           C  
ATOM   1419  CD1 ILE A  96     -22.987   0.769  -4.538  1.00  0.64           C  
ATOM   1420  H   ILE A  96     -22.561  -2.020  -1.600  1.00  0.64           H  
ATOM   1421  HA  ILE A  96     -23.628  -3.308  -4.088  1.00  0.64           H  
ATOM   1422  HB  ILE A  96     -21.497  -1.183  -3.765  1.00  0.64           H  
ATOM   1423 1HG1 ILE A  96     -24.125  -0.844  -5.098  1.00  0.64           H  
ATOM   1424 2HG1 ILE A  96     -23.969  -0.574  -3.365  1.00  0.64           H  
ATOM   1425 1HG2 ILE A  96     -21.592  -0.995  -6.201  1.00  0.64           H  
ATOM   1426 2HG2 ILE A  96     -21.099  -2.623  -5.717  1.00  0.64           H  
ATOM   1427 3HG2 ILE A  96     -22.764  -2.324  -6.237  1.00  0.64           H  
ATOM   1428 1HD1 ILE A  96     -23.835   1.443  -4.548  1.00  0.64           H  
ATOM   1429 2HD1 ILE A  96     -22.320   1.049  -3.730  1.00  0.64           H  
ATOM   1430 3HD1 ILE A  96     -22.463   0.804  -5.485  1.00  0.64           H  
ATOM   1431  N   ASN A  97     -21.780  -4.979  -4.278  1.00  0.65           N  
ATOM   1432  CA  ASN A  97     -20.759  -6.014  -4.235  1.00  0.65           C  
ATOM   1433  C   ASN A  97     -19.432  -5.456  -4.769  1.00  0.65           C  
ATOM   1434  O   ASN A  97     -19.432  -4.428  -5.444  1.00  0.65           O  
ATOM   1435  CB  ASN A  97     -21.222  -7.234  -5.010  1.00  0.65           C  
ATOM   1436  CG  ASN A  97     -22.292  -8.009  -4.278  1.00  0.65           C  
ATOM   1437  OD1 ASN A  97     -22.154  -8.285  -3.082  1.00  0.65           O  
ATOM   1438  ND2 ASN A  97     -23.336  -8.373  -4.971  1.00  0.65           N  
ATOM   1439  H   ASN A  97     -22.529  -5.034  -4.967  1.00  0.65           H  
ATOM   1440  HA  ASN A  97     -20.639  -6.298  -3.195  1.00  0.65           H  
ATOM   1441 1HB  ASN A  97     -21.655  -6.890  -5.952  1.00  0.65           H  
ATOM   1442 2HB  ASN A  97     -20.406  -7.890  -5.270  1.00  0.65           H  
ATOM   1443 1HD2 ASN A  97     -24.067  -8.902  -4.544  1.00  0.65           H  
ATOM   1444 2HD2 ASN A  97     -23.399  -8.135  -5.941  1.00  0.65           H  
ATOM   1445  N   PRO A  98     -18.276  -6.091  -4.489  1.00  0.67           N  
ATOM   1446  CA  PRO A  98     -16.955  -5.712  -4.987  1.00  0.67           C  
ATOM   1447  C   PRO A  98     -16.881  -5.630  -6.511  1.00  0.67           C  
ATOM   1448  O   PRO A  98     -15.953  -5.021  -7.047  1.00  0.67           O  
ATOM   1449  CB  PRO A  98     -16.063  -6.846  -4.472  1.00  0.67           C  
ATOM   1450  CG  PRO A  98     -16.761  -7.356  -3.238  1.00  0.67           C  
ATOM   1451  CD  PRO A  98     -18.239  -7.234  -3.530  1.00  0.67           C  
ATOM   1452  HA  PRO A  98     -16.665  -4.751  -4.535  1.00  0.67           H  
ATOM   1453 1HB  PRO A  98     -15.948  -7.616  -5.249  1.00  0.67           H  
ATOM   1454 2HB  PRO A  98     -15.056  -6.457  -4.254  1.00  0.67           H  
ATOM   1455 1HG  PRO A  98     -16.453  -8.391  -3.022  1.00  0.67           H  
ATOM   1456 2HG  PRO A  98     -16.454  -6.754  -2.377  1.00  0.67           H  
ATOM   1457 1HD  PRO A  98     -18.608  -8.160  -3.973  1.00  0.67           H  
ATOM   1458 2HD  PRO A  98     -18.731  -6.996  -2.580  1.00  0.67           H  
ATOM   1459  N   ASN A  99     -17.812  -6.293  -7.212  1.00  0.67           N  
ATOM   1460  CA  ASN A  99     -17.856  -6.261  -8.670  1.00  0.67           C  
ATOM   1461  C   ASN A  99     -18.754  -5.143  -9.236  1.00  0.67           C  
ATOM   1462  O   ASN A  99     -18.946  -5.057 -10.450  1.00  0.67           O  
ATOM   1463  CB  ASN A  99     -18.303  -7.611  -9.191  1.00  0.67           C  
ATOM   1464  CG  ASN A  99     -19.735  -7.975  -8.823  1.00  0.67           C  
ATOM   1465  OD1 ASN A  99     -20.545  -7.172  -8.339  1.00  0.67           O  
ATOM   1466  ND2 ASN A  99     -20.062  -9.226  -9.053  1.00  0.67           N  
ATOM   1467  H   ASN A  99     -18.522  -6.813  -6.727  1.00  0.67           H  
ATOM   1468  HA  ASN A  99     -16.846  -6.068  -9.035  1.00  0.67           H  
ATOM   1469 1HB  ASN A  99     -18.210  -7.622 -10.277  1.00  0.67           H  
ATOM   1470 2HB  ASN A  99     -17.638  -8.382  -8.801  1.00  0.67           H  
ATOM   1471 1HD2 ASN A  99     -20.984  -9.550  -8.840  1.00  0.67           H  
ATOM   1472 2HD2 ASN A  99     -19.389  -9.857  -9.442  1.00  0.67           H  
ATOM   1473  N   GLY A 100     -19.295  -4.283  -8.368  1.00  0.66           N  
ATOM   1474  CA  GLY A 100     -20.133  -3.158  -8.790  1.00  0.66           C  
ATOM   1475  C   GLY A 100     -21.632  -3.436  -8.861  1.00  0.66           C  
ATOM   1476  O   GLY A 100     -22.427  -2.517  -9.067  1.00  0.66           O  
ATOM   1477  H   GLY A 100     -19.128  -4.395  -7.370  1.00  0.66           H  
ATOM   1478 1HA  GLY A 100     -19.980  -2.341  -8.092  1.00  0.66           H  
ATOM   1479 2HA  GLY A 100     -19.787  -2.802  -9.757  1.00  0.66           H  
ATOM   1480  N   LYS A 101     -22.043  -4.686  -8.703  1.00  0.65           N  
ATOM   1481  CA  LYS A 101     -23.468  -5.000  -8.761  1.00  0.65           C  
ATOM   1482  C   LYS A 101     -24.152  -4.684  -7.442  1.00  0.65           C  
ATOM   1483  O   LYS A 101     -23.659  -5.055  -6.378  1.00  0.65           O  
ATOM   1484  CB  LYS A 101     -23.694  -6.466  -9.109  1.00  0.65           C  
ATOM   1485  CG  LYS A 101     -25.161  -6.854  -9.293  1.00  0.65           C  
ATOM   1486  CD  LYS A 101     -25.309  -8.307  -9.725  1.00  0.65           C  
ATOM   1487  CE  LYS A 101     -26.775  -8.685  -9.878  1.00  0.65           C  
ATOM   1488  NZ  LYS A 101     -26.943 -10.104 -10.296  1.00  0.65           N  
ATOM   1489  H   LYS A 101     -21.369  -5.434  -8.550  1.00  0.65           H  
ATOM   1490  HA  LYS A 101     -23.929  -4.385  -9.534  1.00  0.65           H  
ATOM   1491 1HB  LYS A 101     -23.153  -6.712 -10.023  1.00  0.65           H  
ATOM   1492 2HB  LYS A 101     -23.286  -7.088  -8.313  1.00  0.65           H  
ATOM   1493 1HG  LYS A 101     -25.692  -6.717  -8.348  1.00  0.65           H  
ATOM   1494 2HG  LYS A 101     -25.619  -6.208 -10.040  1.00  0.65           H  
ATOM   1495 1HD  LYS A 101     -24.797  -8.461 -10.676  1.00  0.65           H  
ATOM   1496 2HD  LYS A 101     -24.852  -8.953  -8.976  1.00  0.65           H  
ATOM   1497 1HE  LYS A 101     -27.281  -8.532  -8.925  1.00  0.65           H  
ATOM   1498 2HE  LYS A 101     -27.232  -8.039 -10.627  1.00  0.65           H  
ATOM   1499 1HZ  LYS A 101     -27.927 -10.314 -10.385  1.00  0.65           H  
ATOM   1500 2HZ  LYS A 101     -26.485 -10.251 -11.185  1.00  0.65           H  
ATOM   1501 3HZ  LYS A 101     -26.531 -10.711  -9.601  1.00  0.65           H  
ATOM   1502  N   LEU A 102     -25.276  -3.982  -7.491  1.00  0.63           N  
ATOM   1503  CA  LEU A 102     -25.980  -3.669  -6.252  1.00  0.63           C  
ATOM   1504  C   LEU A 102     -26.454  -4.943  -5.547  1.00  0.63           C  
ATOM   1505  O   LEU A 102     -27.062  -5.808  -6.179  1.00  0.63           O  
ATOM   1506  CB  LEU A 102     -27.181  -2.744  -6.510  1.00  0.63           C  
ATOM   1507  CG  LEU A 102     -27.871  -2.262  -5.237  1.00  0.63           C  
ATOM   1508  CD1 LEU A 102     -26.897  -1.401  -4.477  1.00  0.63           C  
ATOM   1509  CD2 LEU A 102     -29.130  -1.484  -5.564  1.00  0.63           C  
ATOM   1510  H   LEU A 102     -25.643  -3.676  -8.381  1.00  0.63           H  
ATOM   1511  HA  LEU A 102     -25.295  -3.146  -5.592  1.00  0.63           H  
ATOM   1512 1HB  LEU A 102     -26.852  -1.892  -7.045  1.00  0.63           H  
ATOM   1513 2HB  LEU A 102     -27.915  -3.277  -7.112  1.00  0.63           H  
ATOM   1514  HG  LEU A 102     -28.129  -3.111  -4.630  1.00  0.63           H  
ATOM   1515 1HD1 LEU A 102     -27.336  -1.067  -3.552  1.00  0.63           H  
ATOM   1516 2HD1 LEU A 102     -26.030  -1.980  -4.270  1.00  0.63           H  
ATOM   1517 3HD1 LEU A 102     -26.618  -0.550  -5.069  1.00  0.63           H  
ATOM   1518 1HD2 LEU A 102     -29.591  -1.160  -4.643  1.00  0.63           H  
ATOM   1519 2HD2 LEU A 102     -28.880  -0.618  -6.170  1.00  0.63           H  
ATOM   1520 3HD2 LEU A 102     -29.821  -2.124  -6.109  1.00  0.63           H  
ATOM   1521  N   LYS A 103     -26.162  -5.054  -4.247  1.00  0.61           N  
ATOM   1522  CA  LYS A 103     -26.606  -6.174  -3.419  1.00  0.61           C  
ATOM   1523  C   LYS A 103     -27.999  -5.799  -2.879  1.00  0.61           C  
ATOM   1524  O   LYS A 103     -28.946  -6.584  -2.955  1.00  0.61           O  
ATOM   1525  CB  LYS A 103     -25.597  -6.440  -2.284  1.00  0.61           C  
ATOM   1526  CG  LYS A 103     -25.869  -7.651  -1.395  1.00  0.61           C  
ATOM   1527  CD  LYS A 103     -24.749  -7.832  -0.321  1.00  0.61           C  
ATOM   1528  CE  LYS A 103     -25.050  -9.013   0.629  1.00  0.61           C  
ATOM   1529  NZ  LYS A 103     -23.985  -9.218   1.704  1.00  0.61           N  
ATOM   1530  H   LYS A 103     -25.644  -4.314  -3.794  1.00  0.61           H  
ATOM   1531  HA  LYS A 103     -26.700  -7.067  -4.036  1.00  0.61           H  
ATOM   1532 1HB  LYS A 103     -24.593  -6.543  -2.703  1.00  0.61           H  
ATOM   1533 2HB  LYS A 103     -25.575  -5.582  -1.621  1.00  0.61           H  
ATOM   1534 1HG  LYS A 103     -26.822  -7.549  -0.919  1.00  0.61           H  
ATOM   1535 2HG  LYS A 103     -25.894  -8.544  -2.017  1.00  0.61           H  
ATOM   1536 1HD  LYS A 103     -23.785  -8.001  -0.810  1.00  0.61           H  
ATOM   1537 2HD  LYS A 103     -24.673  -6.921   0.275  1.00  0.61           H  
ATOM   1538 1HE  LYS A 103     -25.999  -8.808   1.125  1.00  0.61           H  
ATOM   1539 2HE  LYS A 103     -25.144  -9.929   0.047  1.00  0.61           H  
ATOM   1540 1HZ  LYS A 103     -24.254  -9.978   2.299  1.00  0.61           H  
ATOM   1541 2HZ  LYS A 103     -23.051  -9.444   1.338  1.00  0.61           H  
ATOM   1542 3HZ  LYS A 103     -23.898  -8.385   2.261  1.00  0.61           H  
ATOM   1543  N   TRP A 104     -28.110  -4.575  -2.350  1.00  0.60           N  
ATOM   1544  CA  TRP A 104     -29.388  -4.034  -1.861  1.00  0.60           C  
ATOM   1545  C   TRP A 104     -29.393  -2.533  -1.624  1.00  0.60           C  
ATOM   1546  O   TRP A 104     -28.351  -1.888  -1.502  1.00  0.60           O  
ATOM   1547  CB  TRP A 104     -29.893  -4.712  -0.576  1.00  0.60           C  
ATOM   1548  CG  TRP A 104     -28.962  -4.702   0.621  1.00  0.60           C  
ATOM   1549  CD1 TRP A 104     -28.213  -5.742   0.989  1.00  0.60           C  
ATOM   1550  CD2 TRP A 104     -28.681  -3.652   1.609  1.00  0.60           C  
ATOM   1551  NE1 TRP A 104     -27.511  -5.450   2.110  1.00  0.60           N  
ATOM   1552  CE2 TRP A 104     -27.785  -4.192   2.511  1.00  0.60           C  
ATOM   1553  CE3 TRP A 104     -29.118  -2.349   1.797  1.00  0.60           C  
ATOM   1554  CZ2 TRP A 104     -27.323  -3.482   3.612  1.00  0.60           C  
ATOM   1555  CZ3 TRP A 104     -28.644  -1.622   2.880  1.00  0.60           C  
ATOM   1556  CH2 TRP A 104     -27.768  -2.184   3.771  1.00  0.60           C  
ATOM   1557  H   TRP A 104     -27.269  -4.002  -2.309  1.00  0.60           H  
ATOM   1558  HA  TRP A 104     -30.134  -4.234  -2.630  1.00  0.60           H  
ATOM   1559 1HB  TRP A 104     -30.823  -4.235  -0.264  1.00  0.60           H  
ATOM   1560 2HB  TRP A 104     -30.135  -5.752  -0.792  1.00  0.60           H  
ATOM   1561  HD1 TRP A 104     -28.194  -6.691   0.482  1.00  0.60           H  
ATOM   1562  HE1 TRP A 104     -26.899  -6.098   2.580  1.00  0.60           H  
ATOM   1563  HE3 TRP A 104     -29.806  -1.921   1.123  1.00  0.60           H  
ATOM   1564  HZ2 TRP A 104     -26.635  -3.919   4.335  1.00  0.60           H  
ATOM   1565  HZ3 TRP A 104     -28.996  -0.601   3.005  1.00  0.60           H  
ATOM   1566  HH2 TRP A 104     -27.417  -1.606   4.621  1.00  0.60           H  
ATOM   1567  N   LYS A 105     -30.593  -1.979  -1.488  1.00  0.59           N  
ATOM   1568  CA  LYS A 105     -30.712  -0.592  -1.069  1.00  0.59           C  
ATOM   1569  C   LYS A 105     -31.761  -0.501   0.028  1.00  0.59           C  
ATOM   1570  O   LYS A 105     -32.736  -1.256   0.035  1.00  0.59           O  
ATOM   1571  CB  LYS A 105     -31.059   0.326  -2.243  1.00  0.59           C  
ATOM   1572  CG  LYS A 105     -32.399   0.091  -2.897  1.00  0.59           C  
ATOM   1573  CD  LYS A 105     -32.581   1.018  -4.102  1.00  0.59           C  
ATOM   1574  CE  LYS A 105     -33.957   0.853  -4.731  1.00  0.59           C  
ATOM   1575  NZ  LYS A 105     -34.132   1.722  -5.932  1.00  0.59           N  
ATOM   1576  H   LYS A 105     -31.426  -2.531  -1.637  1.00  0.59           H  
ATOM   1577  HA  LYS A 105     -29.764  -0.266  -0.651  1.00  0.59           H  
ATOM   1578 1HB  LYS A 105     -31.033   1.361  -1.900  1.00  0.59           H  
ATOM   1579 2HB  LYS A 105     -30.299   0.233  -2.999  1.00  0.59           H  
ATOM   1580 1HG  LYS A 105     -32.472  -0.946  -3.226  1.00  0.59           H  
ATOM   1581 2HG  LYS A 105     -33.191   0.286  -2.174  1.00  0.59           H  
ATOM   1582 1HD  LYS A 105     -32.451   2.058  -3.788  1.00  0.59           H  
ATOM   1583 2HD  LYS A 105     -31.823   0.789  -4.851  1.00  0.59           H  
ATOM   1584 1HE  LYS A 105     -34.092  -0.187  -5.024  1.00  0.59           H  
ATOM   1585 2HE  LYS A 105     -34.716   1.116  -3.993  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 105     -35.057   1.584  -6.315  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 105     -34.019   2.692  -5.668  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 105     -33.440   1.483  -6.627  1.00  0.59           H  
ATOM   1589  N   PHE A 106     -31.558   0.441   0.938  1.00  0.59           N  
ATOM   1590  CA  PHE A 106     -32.479   0.688   2.036  1.00  0.59           C  
ATOM   1591  C   PHE A 106     -32.869   2.144   2.095  1.00  0.59           C  
ATOM   1592  O   PHE A 106     -32.011   3.030   2.083  1.00  0.59           O  
ATOM   1593  CB  PHE A 106     -31.843   0.309   3.376  1.00  0.59           C  
ATOM   1594  CG  PHE A 106     -32.717   0.652   4.550  1.00  0.59           C  
ATOM   1595  CD1 PHE A 106     -33.738  -0.175   4.952  1.00  0.59           C  
ATOM   1596  CD2 PHE A 106     -32.526   1.847   5.235  1.00  0.59           C  
ATOM   1597  CE1 PHE A 106     -34.542   0.177   6.012  1.00  0.59           C  
ATOM   1598  CE2 PHE A 106     -33.326   2.192   6.301  1.00  0.59           C  
ATOM   1599  CZ  PHE A 106     -34.332   1.360   6.686  1.00  0.59           C  
ATOM   1600  H   PHE A 106     -30.703   0.992   0.868  1.00  0.59           H  
ATOM   1601  HA  PHE A 106     -33.379   0.092   1.883  1.00  0.59           H  
ATOM   1602 1HB  PHE A 106     -31.645  -0.765   3.400  1.00  0.59           H  
ATOM   1603 2HB  PHE A 106     -30.896   0.823   3.493  1.00  0.59           H  
ATOM   1604  HD1 PHE A 106     -33.909  -1.114   4.419  1.00  0.59           H  
ATOM   1605  HD2 PHE A 106     -31.727   2.516   4.917  1.00  0.59           H  
ATOM   1606  HE1 PHE A 106     -35.351  -0.481   6.312  1.00  0.59           H  
ATOM   1607  HE2 PHE A 106     -33.167   3.127   6.830  1.00  0.59           H  
ATOM   1608  HZ  PHE A 106     -34.970   1.639   7.518  1.00  0.59           H  
ATOM   1609  N   GLU A 107     -34.168   2.396   2.154  1.00  0.59           N  
ATOM   1610  CA  GLU A 107     -34.639   3.766   2.204  1.00  0.59           C  
ATOM   1611  C   GLU A 107     -34.776   4.234   3.633  1.00  0.59           C  
ATOM   1612  O   GLU A 107     -35.461   3.604   4.441  1.00  0.59           O  
ATOM   1613  CB  GLU A 107     -35.975   3.903   1.480  1.00  0.59           C  
ATOM   1614  CG  GLU A 107     -36.486   5.327   1.341  1.00  0.59           C  
ATOM   1615  CD  GLU A 107     -37.697   5.424   0.442  1.00  0.59           C  
ATOM   1616  OE1 GLU A 107     -37.990   4.455  -0.241  1.00  0.59           O  
ATOM   1617  OE2 GLU A 107     -38.328   6.456   0.427  1.00  0.59           O  
ATOM   1618  H   GLU A 107     -34.829   1.632   2.170  1.00  0.59           H  
ATOM   1619  HA  GLU A 107     -33.911   4.409   1.708  1.00  0.59           H  
ATOM   1620 1HB  GLU A 107     -35.954   3.432   0.533  1.00  0.59           H  
ATOM   1621 2HB  GLU A 107     -36.728   3.373   2.062  1.00  0.59           H  
ATOM   1622 1HG  GLU A 107     -36.751   5.699   2.327  1.00  0.59           H  
ATOM   1623 2HG  GLU A 107     -35.682   5.955   0.946  1.00  0.59           H  
ATOM   1624  N   THR A 108     -34.144   5.359   3.929  1.00  0.60           N  
ATOM   1625  CA  THR A 108     -34.193   5.940   5.258  1.00  0.60           C  
ATOM   1626  C   THR A 108     -35.302   6.969   5.300  1.00  0.60           C  
ATOM   1627  O   THR A 108     -35.945   7.180   6.320  1.00  0.60           O  
ATOM   1628  CB  THR A 108     -32.886   6.677   5.543  1.00  0.60           C  
ATOM   1629  OG1 THR A 108     -32.778   7.718   4.557  1.00  0.60           O  
ATOM   1630  CG2 THR A 108     -31.691   5.721   5.451  1.00  0.60           C  
ATOM   1631  H   THR A 108     -33.610   5.824   3.198  1.00  0.60           H  
ATOM   1632  HA  THR A 108     -34.385   5.165   6.000  1.00  0.60           H  
ATOM   1633  HB  THR A 108     -32.930   7.129   6.535  1.00  0.60           H  
ATOM   1634  HG1 THR A 108     -32.239   8.473   4.863  1.00  0.60           H  
ATOM   1635 1HG2 THR A 108     -30.778   6.267   5.642  1.00  0.60           H  
ATOM   1636 2HG2 THR A 108     -31.799   4.935   6.193  1.00  0.60           H  
ATOM   1637 3HG2 THR A 108     -31.652   5.279   4.451  1.00  0.60           H  
ATOM   1638  N   GLY A 109     -35.563   7.570   4.144  1.00  0.61           N  
ATOM   1639  CA  GLY A 109     -36.572   8.622   4.041  1.00  0.61           C  
ATOM   1640  C   GLY A 109     -36.004  10.011   4.354  1.00  0.61           C  
ATOM   1641  O   GLY A 109     -36.741  10.999   4.385  1.00  0.61           O  
ATOM   1642  H   GLY A 109     -34.976   7.335   3.341  1.00  0.61           H  
ATOM   1643 1HA  GLY A 109     -36.986   8.618   3.031  1.00  0.61           H  
ATOM   1644 2HA  GLY A 109     -37.393   8.402   4.720  1.00  0.61           H  
ATOM   1645  N   GLY A 110     -34.693  10.078   4.578  1.00  0.62           N  
ATOM   1646  CA  GLY A 110     -34.005  11.330   4.861  1.00  0.62           C  
ATOM   1647  C   GLY A 110     -32.607  11.200   4.306  1.00  0.62           C  
ATOM   1648  O   GLY A 110     -32.039  10.104   4.299  1.00  0.62           O  
ATOM   1649  H   GLY A 110     -34.151   9.220   4.548  1.00  0.62           H  
ATOM   1650 1HA  GLY A 110     -34.525  12.163   4.385  1.00  0.62           H  
ATOM   1651 2HA  GLY A 110     -33.967  11.512   5.930  1.00  0.62           H  
ATOM   1652  N   SER A 111     -32.013  12.309   3.886  1.00  0.62           N  
ATOM   1653  CA  SER A 111     -30.698  12.204   3.275  1.00  0.62           C  
ATOM   1654  C   SER A 111     -29.703  11.583   4.212  1.00  0.62           C  
ATOM   1655  O   SER A 111     -29.735  11.819   5.429  1.00  0.62           O  
ATOM   1656  CB  SER A 111     -30.170  13.547   2.844  1.00  0.62           C  
ATOM   1657  OG  SER A 111     -30.962  14.141   1.858  1.00  0.62           O  
ATOM   1658  H   SER A 111     -32.492  13.198   3.936  1.00  0.62           H  
ATOM   1659  HA  SER A 111     -30.767  11.565   2.395  1.00  0.62           H  
ATOM   1660 1HB  SER A 111     -30.081  14.204   3.691  1.00  0.62           H  
ATOM   1661 2HB  SER A 111     -29.175  13.390   2.450  1.00  0.62           H  
ATOM   1662  HG  SER A 111     -30.327  14.559   1.232  1.00  0.62           H  
ATOM   1663  N   VAL A 112     -28.798  10.798   3.640  1.00  0.61           N  
ATOM   1664  CA  VAL A 112     -27.766  10.197   4.443  1.00  0.61           C  
ATOM   1665  C   VAL A 112     -26.459  10.912   4.185  1.00  0.61           C  
ATOM   1666  O   VAL A 112     -25.902  10.832   3.092  1.00  0.61           O  
ATOM   1667  CB  VAL A 112     -27.613   8.713   4.106  1.00  0.61           C  
ATOM   1668  CG1 VAL A 112     -26.527   8.160   4.959  1.00  0.61           C  
ATOM   1669  CG2 VAL A 112     -28.920   7.993   4.309  1.00  0.61           C  
ATOM   1670  H   VAL A 112     -28.819  10.614   2.634  1.00  0.61           H  
ATOM   1671  HA  VAL A 112     -28.023  10.294   5.499  1.00  0.61           H  
ATOM   1672  HB  VAL A 112     -27.312   8.607   3.069  1.00  0.61           H  
ATOM   1673 1HG1 VAL A 112     -26.384   7.109   4.731  1.00  0.61           H  
ATOM   1674 2HG1 VAL A 112     -25.601   8.699   4.775  1.00  0.61           H  
ATOM   1675 3HG1 VAL A 112     -26.813   8.287   5.999  1.00  0.61           H  
ATOM   1676 1HG2 VAL A 112     -28.799   6.938   4.065  1.00  0.61           H  
ATOM   1677 2HG2 VAL A 112     -29.225   8.098   5.351  1.00  0.61           H  
ATOM   1678 3HG2 VAL A 112     -29.689   8.426   3.661  1.00  0.61           H  
ATOM   1679  N   HIS A 113     -25.982  11.615   5.197  1.00  0.61           N  
ATOM   1680  CA  HIS A 113     -24.778  12.430   5.105  1.00  0.61           C  
ATOM   1681  C   HIS A 113     -23.756  11.965   6.119  1.00  0.61           C  
ATOM   1682  O   HIS A 113     -23.083  12.768   6.768  1.00  0.61           O  
ATOM   1683  CB  HIS A 113     -25.080  13.920   5.300  1.00  0.61           C  
ATOM   1684  CG  HIS A 113     -25.944  14.565   4.202  1.00  0.61           C  
ATOM   1685  ND1 HIS A 113     -26.602  15.777   4.388  1.00  0.61           N  
ATOM   1686  CD2 HIS A 113     -26.246  14.173   2.931  1.00  0.61           C  
ATOM   1687  CE1 HIS A 113     -27.255  16.092   3.278  1.00  0.61           C  
ATOM   1688  NE2 HIS A 113     -27.066  15.137   2.396  1.00  0.61           N  
ATOM   1689  H   HIS A 113     -26.492  11.603   6.073  1.00  0.61           H  
ATOM   1690  HA  HIS A 113     -24.327  12.312   4.117  1.00  0.61           H  
ATOM   1691 1HB  HIS A 113     -25.593  14.059   6.257  1.00  0.61           H  
ATOM   1692 2HB  HIS A 113     -24.141  14.470   5.352  1.00  0.61           H  
ATOM   1693  HD2 HIS A 113     -25.914  13.269   2.427  1.00  0.61           H  
ATOM   1694  HE1 HIS A 113     -27.866  16.981   3.127  1.00  0.61           H  
ATOM   1695  HE2 HIS A 113     -27.485  15.119   1.462  1.00  0.61           H  
ATOM   1696  N   SER A 114     -23.665  10.658   6.264  1.00  0.60           N  
ATOM   1697  CA  SER A 114     -22.727  10.046   7.179  1.00  0.60           C  
ATOM   1698  C   SER A 114     -22.218   8.765   6.560  1.00  0.60           C  
ATOM   1699  O   SER A 114     -22.924   8.133   5.771  1.00  0.60           O  
ATOM   1700  CB  SER A 114     -23.422   9.702   8.488  1.00  0.60           C  
ATOM   1701  OG  SER A 114     -24.412   8.678   8.296  1.00  0.60           O  
ATOM   1702  H   SER A 114     -24.263  10.075   5.698  1.00  0.60           H  
ATOM   1703  HA  SER A 114     -21.887  10.720   7.354  1.00  0.60           H  
ATOM   1704 1HB  SER A 114     -22.675   9.339   9.167  1.00  0.60           H  
ATOM   1705 2HB  SER A 114     -23.876  10.589   8.936  1.00  0.60           H  
ATOM   1706  HG  SER A 114     -25.288   9.132   8.171  1.00  0.60           H  
ATOM   1707  N   SER A 115     -21.022   8.336   6.932  1.00  0.60           N  
ATOM   1708  CA  SER A 115     -20.567   7.046   6.447  1.00  0.60           C  
ATOM   1709  C   SER A 115     -21.162   5.989   7.329  1.00  0.60           C  
ATOM   1710  O   SER A 115     -21.293   6.238   8.525  1.00  0.60           O  
ATOM   1711  CB  SER A 115     -19.058   6.962   6.462  1.00  0.60           C  
ATOM   1712  OG  SER A 115     -18.558   7.850   5.561  1.00  0.60           O  
ATOM   1713  H   SER A 115     -20.442   8.880   7.568  1.00  0.60           H  
ATOM   1714  HA  SER A 115     -20.911   6.928   5.429  1.00  0.60           H  
ATOM   1715 1HB  SER A 115     -18.659   7.165   7.431  1.00  0.60           H  
ATOM   1716 2HB  SER A 115     -18.744   5.952   6.195  1.00  0.60           H  
ATOM   1717  HG  SER A 115     -18.675   7.367   4.722  1.00  0.60           H  
ATOM   1718  N   PRO A 116     -21.528   4.830   6.804  1.00  0.62           N  
ATOM   1719  CA  PRO A 116     -21.968   3.719   7.581  1.00  0.62           C  
ATOM   1720  C   PRO A 116     -20.824   3.153   8.385  1.00  0.62           C  
ATOM   1721  O   PRO A 116     -19.675   3.205   7.951  1.00  0.62           O  
ATOM   1722  CB  PRO A 116     -22.453   2.750   6.508  1.00  0.62           C  
ATOM   1723  CG  PRO A 116     -21.750   3.148   5.243  1.00  0.62           C  
ATOM   1724  CD  PRO A 116     -21.538   4.617   5.344  1.00  0.62           C  
ATOM   1725  HA  PRO A 116     -22.776   4.046   8.236  1.00  0.62           H  
ATOM   1726 1HB  PRO A 116     -22.143   1.754   6.799  1.00  0.62           H  
ATOM   1727 2HB  PRO A 116     -23.524   2.737   6.419  1.00  0.62           H  
ATOM   1728 1HG  PRO A 116     -20.821   2.603   5.116  1.00  0.62           H  
ATOM   1729 2HG  PRO A 116     -22.379   2.896   4.385  1.00  0.62           H  
ATOM   1730 1HD  PRO A 116     -20.559   4.836   4.882  1.00  0.62           H  
ATOM   1731 2HD  PRO A 116     -22.369   5.169   4.868  1.00  0.62           H  
ATOM   1732  N   ALA A 117     -21.135   2.586   9.531  1.00  0.64           N  
ATOM   1733  CA  ALA A 117     -20.140   1.869  10.311  1.00  0.64           C  
ATOM   1734  C   ALA A 117     -20.575   0.429  10.373  1.00  0.64           C  
ATOM   1735  O   ALA A 117     -21.769   0.162  10.399  1.00  0.64           O  
ATOM   1736  CB  ALA A 117     -19.998   2.466  11.702  1.00  0.64           C  
ATOM   1737  H   ALA A 117     -22.092   2.674   9.870  1.00  0.64           H  
ATOM   1738  HA  ALA A 117     -19.180   1.916   9.799  1.00  0.64           H  
ATOM   1739 1HB  ALA A 117     -19.253   1.912  12.270  1.00  0.64           H  
ATOM   1740 2HB  ALA A 117     -19.685   3.505  11.609  1.00  0.64           H  
ATOM   1741 3HB  ALA A 117     -20.953   2.425  12.222  1.00  0.64           H  
ATOM   1742  N   ILE A 118     -19.643  -0.504  10.411  1.00  0.68           N  
ATOM   1743  CA  ILE A 118     -20.057  -1.897  10.522  1.00  0.68           C  
ATOM   1744  C   ILE A 118     -19.673  -2.450  11.884  1.00  0.68           C  
ATOM   1745  O   ILE A 118     -18.553  -2.235  12.353  1.00  0.68           O  
ATOM   1746  CB  ILE A 118     -19.446  -2.741   9.386  1.00  0.68           C  
ATOM   1747  CG1 ILE A 118     -19.988  -4.183   9.488  1.00  0.68           C  
ATOM   1748  CG2 ILE A 118     -17.939  -2.711   9.446  1.00  0.68           C  
ATOM   1749  CD1 ILE A 118     -19.718  -5.018   8.285  1.00  0.68           C  
ATOM   1750  H   ILE A 118     -18.663  -0.261  10.374  1.00  0.68           H  
ATOM   1751  HA  ILE A 118     -21.137  -1.956  10.431  1.00  0.68           H  
ATOM   1752  HB  ILE A 118     -19.770  -2.340   8.427  1.00  0.68           H  
ATOM   1753 1HG1 ILE A 118     -19.542  -4.674  10.354  1.00  0.68           H  
ATOM   1754 2HG1 ILE A 118     -21.065  -4.134   9.642  1.00  0.68           H  
ATOM   1755 1HG2 ILE A 118     -17.527  -3.307   8.630  1.00  0.68           H  
ATOM   1756 2HG2 ILE A 118     -17.591  -1.684   9.354  1.00  0.68           H  
ATOM   1757 3HG2 ILE A 118     -17.608  -3.123  10.400  1.00  0.68           H  
ATOM   1758 1HD1 ILE A 118     -20.132  -6.007   8.420  1.00  0.68           H  
ATOM   1759 2HD1 ILE A 118     -20.166  -4.557   7.411  1.00  0.68           H  
ATOM   1760 3HD1 ILE A 118     -18.650  -5.087   8.170  1.00  0.68           H  
ATOM   1761  N   GLY A 119     -20.610  -3.151  12.523  1.00  0.71           N  
ATOM   1762  CA  GLY A 119     -20.357  -3.710  13.840  1.00  0.71           C  
ATOM   1763  C   GLY A 119     -19.853  -5.140  13.809  1.00  0.71           C  
ATOM   1764  O   GLY A 119     -19.673  -5.748  12.755  1.00  0.71           O  
ATOM   1765  H   GLY A 119     -21.524  -3.271  12.085  1.00  0.71           H  
ATOM   1766 1HA  GLY A 119     -19.625  -3.087  14.354  1.00  0.71           H  
ATOM   1767 2HA  GLY A 119     -21.271  -3.664  14.428  1.00  0.71           H  
ATOM   1768  N   GLN A 120     -19.721  -5.718  14.993  1.00  0.73           N  
ATOM   1769  CA  GLN A 120     -19.200  -7.070  15.149  1.00  0.73           C  
ATOM   1770  C   GLN A 120     -20.086  -8.136  14.504  1.00  0.73           C  
ATOM   1771  O   GLN A 120     -19.586  -9.125  13.959  1.00  0.73           O  
ATOM   1772  CB  GLN A 120     -19.015  -7.340  16.642  1.00  0.73           C  
ATOM   1773  CG  GLN A 120     -17.894  -6.499  17.252  1.00  0.73           C  
ATOM   1774  CD  GLN A 120     -17.768  -6.627  18.763  1.00  0.73           C  
ATOM   1775  OE1 GLN A 120     -18.265  -7.573  19.383  1.00  0.73           O  
ATOM   1776  NE2 GLN A 120     -17.092  -5.654  19.358  1.00  0.73           N  
ATOM   1777  H   GLN A 120     -19.930  -5.181  15.819  1.00  0.73           H  
ATOM   1778  HA  GLN A 120     -18.224  -7.113  14.667  1.00  0.73           H  
ATOM   1779 1HB  GLN A 120     -19.941  -7.127  17.174  1.00  0.73           H  
ATOM   1780 2HB  GLN A 120     -18.779  -8.393  16.797  1.00  0.73           H  
ATOM   1781 1HG  GLN A 120     -16.948  -6.811  16.808  1.00  0.73           H  
ATOM   1782 2HG  GLN A 120     -18.080  -5.449  17.022  1.00  0.73           H  
ATOM   1783 1HE2 GLN A 120     -16.954  -5.650  20.370  1.00  0.73           H  
ATOM   1784 2HE2 GLN A 120     -16.711  -4.904  18.818  1.00  0.73           H  
ATOM   1785  N   ASP A 121     -21.406  -7.934  14.555  1.00  0.73           N  
ATOM   1786  CA  ASP A 121     -22.336  -8.908  13.988  1.00  0.73           C  
ATOM   1787  C   ASP A 121     -22.658  -8.622  12.517  1.00  0.73           C  
ATOM   1788  O   ASP A 121     -23.568  -9.225  11.950  1.00  0.73           O  
ATOM   1789  CB  ASP A 121     -23.637  -8.986  14.813  1.00  0.73           C  
ATOM   1790  CG  ASP A 121     -24.545  -7.732  14.790  1.00  0.73           C  
ATOM   1791  OD1 ASP A 121     -24.249  -6.788  14.084  1.00  0.73           O  
ATOM   1792  OD2 ASP A 121     -25.586  -7.740  15.470  1.00  0.73           O  
ATOM   1793  H   ASP A 121     -21.758  -7.105  15.006  1.00  0.73           H  
ATOM   1794  HA  ASP A 121     -21.862  -9.890  14.032  1.00  0.73           H  
ATOM   1795 1HB  ASP A 121     -24.224  -9.832  14.453  1.00  0.73           H  
ATOM   1796 2HB  ASP A 121     -23.380  -9.200  15.852  1.00  0.73           H  
ATOM   1797  N   GLY A 122     -21.944  -7.669  11.908  1.00  0.71           N  
ATOM   1798  CA  GLY A 122     -22.159  -7.308  10.515  1.00  0.71           C  
ATOM   1799  C   GLY A 122     -23.183  -6.179  10.304  1.00  0.71           C  
ATOM   1800  O   GLY A 122     -23.336  -5.676   9.190  1.00  0.71           O  
ATOM   1801  H   GLY A 122     -21.198  -7.182  12.402  1.00  0.71           H  
ATOM   1802 1HA  GLY A 122     -21.203  -7.012  10.099  1.00  0.71           H  
ATOM   1803 2HA  GLY A 122     -22.472  -8.193   9.964  1.00  0.71           H  
ATOM   1804  N   THR A 123     -23.898  -5.778  11.355  1.00  0.67           N  
ATOM   1805  CA  THR A 123     -24.892  -4.709  11.226  1.00  0.67           C  
ATOM   1806  C   THR A 123     -24.258  -3.395  10.792  1.00  0.67           C  
ATOM   1807  O   THR A 123     -23.186  -3.013  11.275  1.00  0.67           O  
ATOM   1808  CB  THR A 123     -25.681  -4.504  12.522  1.00  0.67           C  
ATOM   1809  OG1 THR A 123     -26.331  -5.700  12.867  1.00  0.67           O  
ATOM   1810  CG2 THR A 123     -26.725  -3.428  12.368  1.00  0.67           C  
ATOM   1811  H   THR A 123     -23.784  -6.227  12.275  1.00  0.67           H  
ATOM   1812  HA  THR A 123     -25.605  -4.996  10.452  1.00  0.67           H  
ATOM   1813  HB  THR A 123     -24.997  -4.244  13.315  1.00  0.67           H  
ATOM   1814  HG1 THR A 123     -25.660  -6.281  13.271  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123     -27.244  -3.350  13.308  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123     -26.270  -2.473  12.124  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123     -27.421  -3.706  11.591  1.00  0.67           H  
ATOM   1818  N   ILE A 124     -24.903  -2.728   9.844  1.00  0.64           N  
ATOM   1819  CA  ILE A 124     -24.459  -1.450   9.321  1.00  0.64           C  
ATOM   1820  C   ILE A 124     -25.198  -0.311  10.037  1.00  0.64           C  
ATOM   1821  O   ILE A 124     -26.426  -0.327  10.114  1.00  0.64           O  
ATOM   1822  CB  ILE A 124     -24.733  -1.401   7.814  1.00  0.64           C  
ATOM   1823  CG1 ILE A 124     -24.091  -2.592   7.135  1.00  0.64           C  
ATOM   1824  CG2 ILE A 124     -24.165  -0.141   7.237  1.00  0.64           C  
ATOM   1825  CD1 ILE A 124     -22.602  -2.646   7.311  1.00  0.64           C  
ATOM   1826  H   ILE A 124     -25.768  -3.115   9.484  1.00  0.64           H  
ATOM   1827  HA  ILE A 124     -23.394  -1.350   9.494  1.00  0.64           H  
ATOM   1828  HB  ILE A 124     -25.808  -1.448   7.631  1.00  0.64           H  
ATOM   1829 1HG1 ILE A 124     -24.520  -3.512   7.550  1.00  0.64           H  
ATOM   1830 2HG1 ILE A 124     -24.323  -2.556   6.090  1.00  0.64           H  
ATOM   1831 1HG2 ILE A 124     -24.343  -0.107   6.165  1.00  0.64           H  
ATOM   1832 2HG2 ILE A 124     -24.628   0.719   7.712  1.00  0.64           H  
ATOM   1833 3HG2 ILE A 124     -23.097  -0.140   7.433  1.00  0.64           H  
ATOM   1834 1HD1 ILE A 124     -22.213  -3.525   6.810  1.00  0.64           H  
ATOM   1835 2HD1 ILE A 124     -22.146  -1.752   6.889  1.00  0.64           H  
ATOM   1836 3HD1 ILE A 124     -22.384  -2.701   8.367  1.00  0.64           H  
ATOM   1837  N   TYR A 125     -24.463   0.663  10.574  1.00  0.61           N  
ATOM   1838  CA  TYR A 125     -25.083   1.752  11.325  1.00  0.61           C  
ATOM   1839  C   TYR A 125     -24.895   3.094  10.611  1.00  0.61           C  
ATOM   1840  O   TYR A 125     -23.771   3.490  10.299  1.00  0.61           O  
ATOM   1841  CB  TYR A 125     -24.501   1.801  12.729  1.00  0.61           C  
ATOM   1842  CG  TYR A 125     -24.709   0.551  13.519  1.00  0.61           C  
ATOM   1843  CD1 TYR A 125     -23.822  -0.491  13.358  1.00  0.61           C  
ATOM   1844  CD2 TYR A 125     -25.746   0.433  14.407  1.00  0.61           C  
ATOM   1845  CE1 TYR A 125     -23.954  -1.634  14.089  1.00  0.61           C  
ATOM   1846  CE2 TYR A 125     -25.874  -0.735  15.132  1.00  0.61           C  
ATOM   1847  CZ  TYR A 125     -24.986  -1.750  14.982  1.00  0.61           C  
ATOM   1848  OH  TYR A 125     -25.121  -2.892  15.733  1.00  0.61           O  
ATOM   1849  H   TYR A 125     -23.458   0.619  10.479  1.00  0.61           H  
ATOM   1850  HA  TYR A 125     -26.138   1.551  11.401  1.00  0.61           H  
ATOM   1851 1HB  TYR A 125     -23.427   1.992  12.671  1.00  0.61           H  
ATOM   1852 2HB  TYR A 125     -24.950   2.623  13.278  1.00  0.61           H  
ATOM   1853  HD1 TYR A 125     -23.000  -0.402  12.643  1.00  0.61           H  
ATOM   1854  HD2 TYR A 125     -26.457   1.252  14.540  1.00  0.61           H  
ATOM   1855  HE1 TYR A 125     -23.244  -2.445  13.959  1.00  0.61           H  
ATOM   1856  HE2 TYR A 125     -26.668  -0.858  15.828  1.00  0.61           H  
ATOM   1857  HH  TYR A 125     -24.496  -3.556  15.425  1.00  0.61           H  
ATOM   1858  N   VAL A 126     -26.013   3.763  10.308  1.00  0.60           N  
ATOM   1859  CA  VAL A 126     -26.041   5.012   9.526  1.00  0.60           C  
ATOM   1860  C   VAL A 126     -26.802   6.190  10.131  1.00  0.60           C  
ATOM   1861  O   VAL A 126     -27.931   6.035  10.604  1.00  0.60           O  
ATOM   1862  CB  VAL A 126     -26.657   4.706   8.158  1.00  0.60           C  
ATOM   1863  CG1 VAL A 126     -26.816   5.927   7.362  1.00  0.60           C  
ATOM   1864  CG2 VAL A 126     -25.779   3.819   7.441  1.00  0.60           C  
ATOM   1865  H   VAL A 126     -26.894   3.361  10.629  1.00  0.60           H  
ATOM   1866  HA  VAL A 126     -25.008   5.328   9.375  1.00  0.60           H  
ATOM   1867  HB  VAL A 126     -27.639   4.246   8.292  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 126     -27.244   5.663   6.398  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 126     -27.482   6.624   7.867  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 126     -25.836   6.393   7.220  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 126     -26.207   3.630   6.503  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 126     -24.838   4.326   7.318  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 126     -25.642   2.889   7.975  1.00  0.60           H  
ATOM   1874  N   GLY A 127     -26.197   7.384  10.122  1.00  0.60           N  
ATOM   1875  CA  GLY A 127     -26.899   8.552  10.633  1.00  0.60           C  
ATOM   1876  C   GLY A 127     -27.603   9.267   9.485  1.00  0.60           C  
ATOM   1877  O   GLY A 127     -27.006   9.450   8.414  1.00  0.60           O  
ATOM   1878  H   GLY A 127     -25.283   7.525   9.699  1.00  0.60           H  
ATOM   1879 1HA  GLY A 127     -27.617   8.269  11.403  1.00  0.60           H  
ATOM   1880 2HA  GLY A 127     -26.173   9.220  11.080  1.00  0.60           H  
ATOM   1881  N   SER A 128     -28.831   9.737   9.737  1.00  0.60           N  
ATOM   1882  CA  SER A 128     -29.624  10.449   8.735  1.00  0.60           C  
ATOM   1883  C   SER A 128     -30.139  11.839   9.166  1.00  0.60           C  
ATOM   1884  O   SER A 128     -30.277  12.176  10.357  1.00  0.60           O  
ATOM   1885  CB  SER A 128     -30.806   9.585   8.322  1.00  0.60           C  
ATOM   1886  OG  SER A 128     -30.388   8.375   7.740  1.00  0.60           O  
ATOM   1887  H   SER A 128     -29.273   9.526  10.634  1.00  0.60           H  
ATOM   1888  HA  SER A 128     -28.997  10.598   7.855  1.00  0.60           H  
ATOM   1889 1HB  SER A 128     -31.416   9.371   9.196  1.00  0.60           H  
ATOM   1890 2HB  SER A 128     -31.428  10.134   7.613  1.00  0.60           H  
ATOM   1891  HG  SER A 128     -30.119   7.813   8.467  1.00  0.60           H  
ATOM   1892  N   ASN A 129     -30.516  12.632   8.162  1.00  0.61           N  
ATOM   1893  CA  ASN A 129     -31.042  13.975   8.387  1.00  0.61           C  
ATOM   1894  C   ASN A 129     -32.491  13.994   8.874  1.00  0.61           C  
ATOM   1895  O   ASN A 129     -33.046  15.054   9.146  1.00  0.61           O  
ATOM   1896  CB  ASN A 129     -30.900  14.824   7.156  1.00  0.61           C  
ATOM   1897  CG  ASN A 129     -29.474  15.109   6.872  1.00  0.61           C  
ATOM   1898  OD1 ASN A 129     -28.611  14.802   7.694  1.00  0.61           O  
ATOM   1899  ND2 ASN A 129     -29.212  15.718   5.764  1.00  0.61           N  
ATOM   1900  H   ASN A 129     -30.374  12.313   7.201  1.00  0.61           H  
ATOM   1901  HA  ASN A 129     -30.442  14.436   9.169  1.00  0.61           H  
ATOM   1902 1HB  ASN A 129     -31.331  14.301   6.298  1.00  0.61           H  
ATOM   1903 2HB  ASN A 129     -31.439  15.762   7.283  1.00  0.61           H  
ATOM   1904 1HD2 ASN A 129     -28.251  15.935   5.513  1.00  0.61           H  
ATOM   1905 2HD2 ASN A 129     -29.957  15.976   5.150  1.00  0.61           H  
ATOM   1906  N   ASP A 130     -33.104  12.817   8.985  1.00  0.61           N  
ATOM   1907  CA  ASP A 130     -34.472  12.684   9.488  1.00  0.61           C  
ATOM   1908  C   ASP A 130     -34.489  12.544  11.012  1.00  0.61           C  
ATOM   1909  O   ASP A 130     -35.537  12.303  11.608  1.00  0.61           O  
ATOM   1910  CB  ASP A 130     -35.175  11.480   8.884  1.00  0.61           C  
ATOM   1911  CG  ASP A 130     -34.544  10.181   9.284  1.00  0.61           C  
ATOM   1912  OD1 ASP A 130     -33.550  10.201   9.986  1.00  0.61           O  
ATOM   1913  OD2 ASP A 130     -35.078   9.170   8.909  1.00  0.61           O  
ATOM   1914  H   ASP A 130     -32.594  11.989   8.719  1.00  0.61           H  
ATOM   1915  HA  ASP A 130     -35.028  13.585   9.225  1.00  0.61           H  
ATOM   1916 1HB  ASP A 130     -36.210  11.468   9.220  1.00  0.61           H  
ATOM   1917 2HB  ASP A 130     -35.195  11.557   7.807  1.00  0.61           H  
ATOM   1918  N   HIS A 131     -33.317  12.746  11.620  1.00  0.61           N  
ATOM   1919  CA  HIS A 131     -33.047  12.688  13.052  1.00  0.61           C  
ATOM   1920  C   HIS A 131     -32.938  11.291  13.643  1.00  0.61           C  
ATOM   1921  O   HIS A 131     -32.945  11.141  14.876  1.00  0.61           O  
ATOM   1922  CB  HIS A 131     -34.125  13.432  13.855  1.00  0.61           C  
ATOM   1923  CG  HIS A 131     -34.432  14.859  13.407  1.00  0.61           C  
ATOM   1924  ND1 HIS A 131     -35.428  15.614  13.995  1.00  0.61           N  
ATOM   1925  CD2 HIS A 131     -33.901  15.640  12.434  1.00  0.61           C  
ATOM   1926  CE1 HIS A 131     -35.481  16.799  13.416  1.00  0.61           C  
ATOM   1927  NE2 HIS A 131     -34.567  16.843  12.468  1.00  0.61           N  
ATOM   1928  H   HIS A 131     -32.505  12.890  11.025  1.00  0.61           H  
ATOM   1929  HA  HIS A 131     -32.097  13.157  13.234  1.00  0.61           H  
ATOM   1930 1HB  HIS A 131     -35.049  12.859  13.874  1.00  0.61           H  
ATOM   1931 2HB  HIS A 131     -33.795  13.488  14.883  1.00  0.61           H  
ATOM   1932  HD1 HIS A 131     -36.026  15.324  14.745  1.00  0.61           H  
ATOM   1933  HD2 HIS A 131     -33.110  15.480  11.709  1.00  0.61           H  
ATOM   1934  HE1 HIS A 131     -36.204  17.543  13.749  1.00  0.61           H  
ATOM   1935  N   TYR A 132     -32.769  10.289  12.782  1.00  0.60           N  
ATOM   1936  CA  TYR A 132     -32.557   8.925  13.228  1.00  0.60           C  
ATOM   1937  C   TYR A 132     -31.193   8.324  12.918  1.00  0.60           C  
ATOM   1938  O   TYR A 132     -30.515   8.679  11.944  1.00  0.60           O  
ATOM   1939  CB  TYR A 132     -33.600   8.003  12.612  1.00  0.60           C  
ATOM   1940  CG  TYR A 132     -34.982   8.158  13.123  1.00  0.60           C  
ATOM   1941  CD1 TYR A 132     -35.785   9.154  12.638  1.00  0.60           C  
ATOM   1942  CD2 TYR A 132     -35.463   7.269  14.058  1.00  0.60           C  
ATOM   1943  CE1 TYR A 132     -37.069   9.290  13.097  1.00  0.60           C  
ATOM   1944  CE2 TYR A 132     -36.747   7.390  14.522  1.00  0.60           C  
ATOM   1945  CZ  TYR A 132     -37.554   8.404  14.046  1.00  0.60           C  
ATOM   1946  OH  TYR A 132     -38.841   8.548  14.513  1.00  0.60           O  
ATOM   1947  H   TYR A 132     -32.840  10.461  11.771  1.00  0.60           H  
ATOM   1948  HA  TYR A 132     -32.674   8.910  14.306  1.00  0.60           H  
ATOM   1949 1HB  TYR A 132     -33.629   8.186  11.546  1.00  0.60           H  
ATOM   1950 2HB  TYR A 132     -33.297   6.963  12.757  1.00  0.60           H  
ATOM   1951  HD1 TYR A 132     -35.400   9.840  11.896  1.00  0.60           H  
ATOM   1952  HD2 TYR A 132     -34.822   6.474  14.428  1.00  0.60           H  
ATOM   1953  HE1 TYR A 132     -37.699  10.094  12.714  1.00  0.60           H  
ATOM   1954  HE2 TYR A 132     -37.126   6.689  15.267  1.00  0.60           H  
ATOM   1955  HH  TYR A 132     -38.906   8.172  15.399  1.00  0.60           H  
ATOM   1956  N   LEU A 133     -30.835   7.373  13.771  1.00  0.59           N  
ATOM   1957  CA  LEU A 133     -29.730   6.450  13.575  1.00  0.59           C  
ATOM   1958  C   LEU A 133     -30.327   5.100  13.185  1.00  0.59           C  
ATOM   1959  O   LEU A 133     -31.181   4.568  13.902  1.00  0.59           O  
ATOM   1960  CB  LEU A 133     -28.886   6.307  14.851  1.00  0.59           C  
ATOM   1961  CG  LEU A 133     -27.796   5.204  14.804  1.00  0.59           C  
ATOM   1962  CD1 LEU A 133     -26.795   5.550  13.805  1.00  0.59           C  
ATOM   1963  CD2 LEU A 133     -27.164   5.040  16.156  1.00  0.59           C  
ATOM   1964  H   LEU A 133     -31.427   7.242  14.590  1.00  0.59           H  
ATOM   1965  HA  LEU A 133     -29.101   6.804  12.761  1.00  0.59           H  
ATOM   1966 1HB  LEU A 133     -28.388   7.258  15.047  1.00  0.59           H  
ATOM   1967 2HB  LEU A 133     -29.550   6.090  15.686  1.00  0.59           H  
ATOM   1968  HG  LEU A 133     -28.254   4.256  14.506  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 133     -26.059   4.762  13.769  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 133     -27.272   5.637  12.860  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 133     -26.333   6.492  14.072  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 133     -26.412   4.256  16.113  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 133     -26.698   5.967  16.457  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 133     -27.932   4.765  16.865  1.00  0.59           H  
ATOM   1975  N   TYR A 134     -29.927   4.564  12.035  1.00  0.59           N  
ATOM   1976  CA  TYR A 134     -30.466   3.283  11.587  1.00  0.59           C  
ATOM   1977  C   TYR A 134     -29.443   2.174  11.716  1.00  0.59           C  
ATOM   1978  O   TYR A 134     -28.272   2.367  11.399  1.00  0.59           O  
ATOM   1979  CB  TYR A 134     -30.915   3.375  10.127  1.00  0.59           C  
ATOM   1980  CG  TYR A 134     -32.114   4.247   9.892  1.00  0.59           C  
ATOM   1981  CD1 TYR A 134     -31.964   5.606   9.679  1.00  0.59           C  
ATOM   1982  CD2 TYR A 134     -33.371   3.684   9.880  1.00  0.59           C  
ATOM   1983  CE1 TYR A 134     -33.084   6.382   9.464  1.00  0.59           C  
ATOM   1984  CE2 TYR A 134     -34.474   4.448   9.668  1.00  0.59           C  
ATOM   1985  CZ  TYR A 134     -34.342   5.792   9.464  1.00  0.59           C  
ATOM   1986  OH  TYR A 134     -35.462   6.550   9.260  1.00  0.59           O  
ATOM   1987  H   TYR A 134     -29.232   5.051  11.470  1.00  0.59           H  
ATOM   1988  HA  TYR A 134     -31.321   3.016  12.207  1.00  0.59           H  
ATOM   1989 1HB  TYR A 134     -30.091   3.760   9.521  1.00  0.59           H  
ATOM   1990 2HB  TYR A 134     -31.147   2.376   9.761  1.00  0.59           H  
ATOM   1991  HD1 TYR A 134     -30.970   6.063   9.686  1.00  0.59           H  
ATOM   1992  HD2 TYR A 134     -33.488   2.635  10.043  1.00  0.59           H  
ATOM   1993  HE1 TYR A 134     -32.986   7.458   9.299  1.00  0.59           H  
ATOM   1994  HE2 TYR A 134     -35.462   3.990   9.664  1.00  0.59           H  
ATOM   1995  HH  TYR A 134     -35.210   7.499   9.126  1.00  0.59           H  
ATOM   1996  N   ALA A 135     -29.900   0.999  12.136  1.00  0.59           N  
ATOM   1997  CA  ALA A 135     -29.089  -0.211  12.213  1.00  0.59           C  
ATOM   1998  C   ALA A 135     -29.678  -1.240  11.269  1.00  0.59           C  
ATOM   1999  O   ALA A 135     -30.793  -1.712  11.499  1.00  0.59           O  
ATOM   2000  CB  ALA A 135     -29.063  -0.718  13.614  1.00  0.59           C  
ATOM   2001  H   ALA A 135     -30.874   0.929  12.425  1.00  0.59           H  
ATOM   2002  HA  ALA A 135     -28.076   0.020  11.891  1.00  0.59           H  
ATOM   2003 1HB  ALA A 135     -28.474  -1.597  13.690  1.00  0.59           H  
ATOM   2004 2HB  ALA A 135     -28.651   0.048  14.247  1.00  0.59           H  
ATOM   2005 3HB  ALA A 135     -30.079  -0.940  13.918  1.00  0.59           H  
ATOM   2006  N   ILE A 136     -28.962  -1.556  10.196  1.00  0.61           N  
ATOM   2007  CA  ILE A 136     -29.471  -2.403   9.116  1.00  0.61           C  
ATOM   2008  C   ILE A 136     -28.631  -3.672   8.957  1.00  0.61           C  
ATOM   2009  O   ILE A 136     -27.404  -3.627   8.989  1.00  0.61           O  
ATOM   2010  CB  ILE A 136     -29.461  -1.568   7.819  1.00  0.61           C  
ATOM   2011  CG1 ILE A 136     -30.307  -0.314   8.019  1.00  0.61           C  
ATOM   2012  CG2 ILE A 136     -30.062  -2.362   6.662  1.00  0.61           C  
ATOM   2013  CD1 ILE A 136     -30.040   0.725   7.046  1.00  0.61           C  
ATOM   2014  H   ILE A 136     -28.034  -1.147  10.100  1.00  0.61           H  
ATOM   2015  HA  ILE A 136     -30.488  -2.702   9.345  1.00  0.61           H  
ATOM   2016  HB  ILE A 136     -28.440  -1.266   7.579  1.00  0.61           H  
ATOM   2017 1HG1 ILE A 136     -31.352  -0.585   7.925  1.00  0.61           H  
ATOM   2018 2HG1 ILE A 136     -30.132   0.109   8.991  1.00  0.61           H  
ATOM   2019 1HG2 ILE A 136     -30.066  -1.755   5.761  1.00  0.61           H  
ATOM   2020 2HG2 ILE A 136     -29.480  -3.257   6.487  1.00  0.61           H  
ATOM   2021 3HG2 ILE A 136     -31.086  -2.641   6.909  1.00  0.61           H  
ATOM   2022 1HD1 ILE A 136     -30.674   1.578   7.250  1.00  0.61           H  
ATOM   2023 2HD1 ILE A 136     -29.004   1.024   7.141  1.00  0.61           H  
ATOM   2024 3HD1 ILE A 136     -30.228   0.342   6.050  1.00  0.61           H  
ATOM   2025  N   ASN A 137     -29.272  -4.817   8.834  1.00  0.62           N  
ATOM   2026  CA  ASN A 137     -28.535  -6.067   8.699  1.00  0.62           C  
ATOM   2027  C   ASN A 137     -27.813  -6.115   7.347  1.00  0.62           C  
ATOM   2028  O   ASN A 137     -28.173  -5.366   6.440  1.00  0.62           O  
ATOM   2029  CB  ASN A 137     -29.479  -7.246   8.877  1.00  0.62           C  
ATOM   2030  CG  ASN A 137     -29.901  -7.445  10.312  1.00  0.62           C  
ATOM   2031  OD1 ASN A 137     -29.062  -7.421  11.217  1.00  0.62           O  
ATOM   2032  ND2 ASN A 137     -31.170  -7.656  10.531  1.00  0.62           N  
ATOM   2033  H   ASN A 137     -30.292  -4.831   8.799  1.00  0.62           H  
ATOM   2034  HA  ASN A 137     -27.803  -6.092   9.499  1.00  0.62           H  
ATOM   2035 1HB  ASN A 137     -30.383  -7.041   8.298  1.00  0.62           H  
ATOM   2036 2HB  ASN A 137     -29.065  -8.163   8.486  1.00  0.62           H  
ATOM   2037 1HD2 ASN A 137     -31.505  -7.814  11.458  1.00  0.62           H  
ATOM   2038 2HD2 ASN A 137     -31.812  -7.677   9.763  1.00  0.62           H  
ATOM   2039  N   PRO A 138     -26.788  -6.971   7.159  1.00  0.63           N  
ATOM   2040  CA  PRO A 138     -26.068  -7.171   5.906  1.00  0.63           C  
ATOM   2041  C   PRO A 138     -26.973  -7.536   4.736  1.00  0.63           C  
ATOM   2042  O   PRO A 138     -26.560  -7.418   3.583  1.00  0.63           O  
ATOM   2043  CB  PRO A 138     -25.135  -8.337   6.227  1.00  0.63           C  
ATOM   2044  CG  PRO A 138     -24.920  -8.264   7.708  1.00  0.63           C  
ATOM   2045  CD  PRO A 138     -26.229  -7.766   8.289  1.00  0.63           C  
ATOM   2046  HA  PRO A 138     -25.489  -6.259   5.677  1.00  0.63           H  
ATOM   2047 1HB  PRO A 138     -25.599  -9.284   5.911  1.00  0.63           H  
ATOM   2048 2HB  PRO A 138     -24.198  -8.234   5.660  1.00  0.63           H  
ATOM   2049 1HG  PRO A 138     -24.624  -9.248   8.105  1.00  0.63           H  
ATOM   2050 2HG  PRO A 138     -24.086  -7.593   7.898  1.00  0.63           H  
ATOM   2051 1HD  PRO A 138     -26.866  -8.611   8.560  1.00  0.63           H  
ATOM   2052 2HD  PRO A 138     -25.978  -7.135   9.150  1.00  0.63           H  
ATOM   2053  N   ASN A 139     -28.178  -8.052   5.026  1.00  0.64           N  
ATOM   2054  CA  ASN A 139     -29.141  -8.412   3.991  1.00  0.64           C  
ATOM   2055  C   ASN A 139     -30.129  -7.280   3.647  1.00  0.64           C  
ATOM   2056  O   ASN A 139     -31.049  -7.480   2.852  1.00  0.64           O  
ATOM   2057  CB  ASN A 139     -29.894  -9.655   4.413  1.00  0.64           C  
ATOM   2058  CG  ASN A 139     -30.783  -9.462   5.635  1.00  0.64           C  
ATOM   2059  OD1 ASN A 139     -31.064  -8.354   6.117  1.00  0.64           O  
ATOM   2060  ND2 ASN A 139     -31.239 -10.574   6.164  1.00  0.64           N  
ATOM   2061  H   ASN A 139     -28.447  -8.173   5.986  1.00  0.64           H  
ATOM   2062  HA  ASN A 139     -28.589  -8.637   3.077  1.00  0.64           H  
ATOM   2063 1HB  ASN A 139     -30.515  -9.993   3.583  1.00  0.64           H  
ATOM   2064 2HB  ASN A 139     -29.179 -10.450   4.626  1.00  0.64           H  
ATOM   2065 1HD2 ASN A 139     -31.830 -10.541   6.970  1.00  0.64           H  
ATOM   2066 2HD2 ASN A 139     -30.996 -11.457   5.759  1.00  0.64           H  
ATOM   2067  N   GLY A 140     -29.940  -6.096   4.233  1.00  0.63           N  
ATOM   2068  CA  GLY A 140     -30.782  -4.934   3.953  1.00  0.63           C  
ATOM   2069  C   GLY A 140     -31.992  -4.747   4.855  1.00  0.63           C  
ATOM   2070  O   GLY A 140     -32.666  -3.716   4.778  1.00  0.63           O  
ATOM   2071  H   GLY A 140     -29.179  -5.973   4.898  1.00  0.63           H  
ATOM   2072 1HA  GLY A 140     -30.170  -4.044   4.042  1.00  0.63           H  
ATOM   2073 2HA  GLY A 140     -31.111  -4.977   2.916  1.00  0.63           H  
ATOM   2074  N   LYS A 141     -32.293  -5.721   5.700  1.00  0.62           N  
ATOM   2075  CA  LYS A 141     -33.446  -5.587   6.581  1.00  0.62           C  
ATOM   2076  C   LYS A 141     -33.119  -4.713   7.778  1.00  0.62           C  
ATOM   2077  O   LYS A 141     -32.084  -4.887   8.423  1.00  0.62           O  
ATOM   2078  CB  LYS A 141     -33.932  -6.949   7.058  1.00  0.62           C  
ATOM   2079  CG  LYS A 141     -35.208  -6.906   7.899  1.00  0.62           C  
ATOM   2080  CD  LYS A 141     -35.689  -8.304   8.267  1.00  0.62           C  
ATOM   2081  CE  LYS A 141     -36.948  -8.242   9.122  1.00  0.62           C  
ATOM   2082  NZ  LYS A 141     -37.437  -9.600   9.493  1.00  0.62           N  
ATOM   2083  H   LYS A 141     -31.729  -6.568   5.731  1.00  0.62           H  
ATOM   2084  HA  LYS A 141     -34.252  -5.107   6.026  1.00  0.62           H  
ATOM   2085 1HB  LYS A 141     -34.106  -7.596   6.198  1.00  0.62           H  
ATOM   2086 2HB  LYS A 141     -33.153  -7.414   7.662  1.00  0.62           H  
ATOM   2087 1HG  LYS A 141     -35.014  -6.352   8.821  1.00  0.62           H  
ATOM   2088 2HG  LYS A 141     -35.991  -6.390   7.347  1.00  0.62           H  
ATOM   2089 1HD  LYS A 141     -35.899  -8.871   7.358  1.00  0.62           H  
ATOM   2090 2HD  LYS A 141     -34.907  -8.818   8.824  1.00  0.62           H  
ATOM   2091 1HE  LYS A 141     -36.731  -7.682  10.031  1.00  0.62           H  
ATOM   2092 2HE  LYS A 141     -37.730  -7.724   8.567  1.00  0.62           H  
ATOM   2093 1HZ  LYS A 141     -38.270  -9.515  10.058  1.00  0.62           H  
ATOM   2094 2HZ  LYS A 141     -37.651 -10.123   8.655  1.00  0.62           H  
ATOM   2095 3HZ  LYS A 141     -36.722 -10.084  10.018  1.00  0.62           H  
ATOM   2096  N   LEU A 142     -33.979  -3.748   8.071  1.00  0.61           N  
ATOM   2097  CA  LEU A 142     -33.732  -2.896   9.226  1.00  0.61           C  
ATOM   2098  C   LEU A 142     -33.778  -3.713  10.518  1.00  0.61           C  
ATOM   2099  O   LEU A 142     -34.733  -4.459  10.741  1.00  0.61           O  
ATOM   2100  CB  LEU A 142     -34.752  -1.749   9.295  1.00  0.61           C  
ATOM   2101  CG  LEU A 142     -34.472  -0.737  10.408  1.00  0.61           C  
ATOM   2102  CD1 LEU A 142     -33.166  -0.052  10.094  1.00  0.61           C  
ATOM   2103  CD2 LEU A 142     -35.597   0.273  10.520  1.00  0.61           C  
ATOM   2104  H   LEU A 142     -34.804  -3.616   7.503  1.00  0.61           H  
ATOM   2105  HA  LEU A 142     -32.742  -2.460   9.129  1.00  0.61           H  
ATOM   2106 1HB  LEU A 142     -34.737  -1.228   8.369  1.00  0.61           H  
ATOM   2107 2HB  LEU A 142     -35.746  -2.165   9.452  1.00  0.61           H  
ATOM   2108  HG  LEU A 142     -34.370  -1.256  11.346  1.00  0.61           H  
ATOM   2109 1HD1 LEU A 142     -32.914   0.650  10.872  1.00  0.61           H  
ATOM   2110 2HD1 LEU A 142     -32.405  -0.794  10.027  1.00  0.61           H  
ATOM   2111 3HD1 LEU A 142     -33.240   0.467   9.153  1.00  0.61           H  
ATOM   2112 1HD2 LEU A 142     -35.366   0.971  11.313  1.00  0.61           H  
ATOM   2113 2HD2 LEU A 142     -35.703   0.810   9.584  1.00  0.61           H  
ATOM   2114 3HD2 LEU A 142     -36.526  -0.243  10.751  1.00  0.61           H  
ATOM   2115  N   LYS A 143     -32.751  -3.571  11.358  1.00  0.60           N  
ATOM   2116  CA  LYS A 143     -32.692  -4.235  12.658  1.00  0.60           C  
ATOM   2117  C   LYS A 143     -33.407  -3.313  13.659  1.00  0.60           C  
ATOM   2118  O   LYS A 143     -34.254  -3.750  14.440  1.00  0.60           O  
ATOM   2119  CB  LYS A 143     -31.230  -4.511  13.054  1.00  0.60           C  
ATOM   2120  CG  LYS A 143     -31.008  -5.315  14.337  1.00  0.60           C  
ATOM   2121  CD  LYS A 143     -29.494  -5.598  14.568  1.00  0.60           C  
ATOM   2122  CE  LYS A 143     -29.242  -6.399  15.866  1.00  0.60           C  
ATOM   2123  NZ  LYS A 143     -27.767  -6.706  16.097  1.00  0.60           N  
ATOM   2124  H   LYS A 143     -31.991  -2.953  11.109  1.00  0.60           H  
ATOM   2125  HA  LYS A 143     -33.234  -5.179  12.608  1.00  0.60           H  
ATOM   2126 1HB  LYS A 143     -30.721  -5.028  12.238  1.00  0.60           H  
ATOM   2127 2HB  LYS A 143     -30.717  -3.565  13.199  1.00  0.60           H  
ATOM   2128 1HG  LYS A 143     -31.410  -4.783  15.176  1.00  0.60           H  
ATOM   2129 2HG  LYS A 143     -31.531  -6.266  14.253  1.00  0.60           H  
ATOM   2130 1HD  LYS A 143     -29.086  -6.156  13.718  1.00  0.60           H  
ATOM   2131 2HD  LYS A 143     -28.958  -4.651  14.639  1.00  0.60           H  
ATOM   2132 1HE  LYS A 143     -29.611  -5.814  16.709  1.00  0.60           H  
ATOM   2133 2HE  LYS A 143     -29.791  -7.337  15.818  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 143     -27.641  -7.215  16.949  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 143     -27.358  -7.274  15.339  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 143     -27.241  -5.850  16.156  1.00  0.60           H  
ATOM   2137  N   TRP A 144     -33.065  -2.022  13.607  1.00  0.59           N  
ATOM   2138  CA  TRP A 144     -33.711  -0.997  14.440  1.00  0.59           C  
ATOM   2139  C   TRP A 144     -33.440   0.433  14.010  1.00  0.59           C  
ATOM   2140  O   TRP A 144     -32.502   0.725  13.267  1.00  0.59           O  
ATOM   2141  CB  TRP A 144     -33.368  -1.109  15.935  1.00  0.59           C  
ATOM   2142  CG  TRP A 144     -31.892  -1.075  16.315  1.00  0.59           C  
ATOM   2143  CD1 TRP A 144     -31.179  -2.165  16.603  1.00  0.59           C  
ATOM   2144  CD2 TRP A 144     -30.956   0.053  16.469  1.00  0.59           C  
ATOM   2145  NE1 TRP A 144     -29.907  -1.830  16.937  1.00  0.59           N  
ATOM   2146  CE2 TRP A 144     -29.751  -0.489  16.875  1.00  0.59           C  
ATOM   2147  CE3 TRP A 144     -31.052   1.432  16.315  1.00  0.59           C  
ATOM   2148  CZ2 TRP A 144     -28.641   0.298  17.156  1.00  0.59           C  
ATOM   2149  CZ3 TRP A 144     -29.935   2.225  16.568  1.00  0.59           C  
ATOM   2150  CH2 TRP A 144     -28.758   1.666  16.985  1.00  0.59           C  
ATOM   2151  H   TRP A 144     -32.337  -1.756  12.947  1.00  0.59           H  
ATOM   2152  HA  TRP A 144     -34.787  -1.153  14.358  1.00  0.59           H  
ATOM   2153 1HB  TRP A 144     -33.856  -0.296  16.475  1.00  0.59           H  
ATOM   2154 2HB  TRP A 144     -33.785  -2.035  16.329  1.00  0.59           H  
ATOM   2155  HD1 TRP A 144     -31.567  -3.170  16.599  1.00  0.59           H  
ATOM   2156  HE1 TRP A 144     -29.207  -2.501  17.211  1.00  0.59           H  
ATOM   2157  HE3 TRP A 144     -31.962   1.867  16.011  1.00  0.59           H  
ATOM   2158  HZ2 TRP A 144     -27.707  -0.132  17.500  1.00  0.59           H  
ATOM   2159  HZ3 TRP A 144     -30.027   3.301  16.434  1.00  0.59           H  
ATOM   2160  HH2 TRP A 144     -27.901   2.305  17.191  1.00  0.59           H  
ATOM   2161  N   LYS A 145     -34.241   1.348  14.540  1.00  0.59           N  
ATOM   2162  CA  LYS A 145     -33.953   2.761  14.365  1.00  0.59           C  
ATOM   2163  C   LYS A 145     -34.073   3.439  15.719  1.00  0.59           C  
ATOM   2164  O   LYS A 145     -34.901   3.053  16.548  1.00  0.59           O  
ATOM   2165  CB  LYS A 145     -34.878   3.404  13.329  1.00  0.59           C  
ATOM   2166  CG  LYS A 145     -36.345   3.427  13.671  1.00  0.59           C  
ATOM   2167  CD  LYS A 145     -37.157   4.020  12.515  1.00  0.59           C  
ATOM   2168  CE  LYS A 145     -38.636   4.120  12.864  1.00  0.59           C  
ATOM   2169  NZ  LYS A 145     -39.444   4.656  11.729  1.00  0.59           N  
ATOM   2170  H   LYS A 145     -35.029   1.065  15.105  1.00  0.59           H  
ATOM   2171  HA  LYS A 145     -32.928   2.876  14.024  1.00  0.59           H  
ATOM   2172 1HB  LYS A 145     -34.558   4.434  13.162  1.00  0.59           H  
ATOM   2173 2HB  LYS A 145     -34.763   2.892  12.388  1.00  0.59           H  
ATOM   2174 1HG  LYS A 145     -36.692   2.414  13.871  1.00  0.59           H  
ATOM   2175 2HG  LYS A 145     -36.498   4.033  14.564  1.00  0.59           H  
ATOM   2176 1HD  LYS A 145     -36.777   5.016  12.272  1.00  0.59           H  
ATOM   2177 2HD  LYS A 145     -37.046   3.387  11.634  1.00  0.59           H  
ATOM   2178 1HE  LYS A 145     -39.007   3.130  13.125  1.00  0.59           H  
ATOM   2179 2HE  LYS A 145     -38.753   4.781  13.723  1.00  0.59           H  
ATOM   2180 1HZ  LYS A 145     -40.416   4.707  12.001  1.00  0.59           H  
ATOM   2181 2HZ  LYS A 145     -39.113   5.580  11.485  1.00  0.59           H  
ATOM   2182 3HZ  LYS A 145     -39.350   4.046  10.930  1.00  0.59           H  
ATOM   2183  N   PHE A 146     -33.253   4.457  15.926  1.00  0.59           N  
ATOM   2184  CA  PHE A 146     -33.254   5.224  17.159  1.00  0.59           C  
ATOM   2185  C   PHE A 146     -33.354   6.701  16.866  1.00  0.59           C  
ATOM   2186  O   PHE A 146     -32.594   7.239  16.057  1.00  0.59           O  
ATOM   2187  CB  PHE A 146     -31.963   4.968  17.950  1.00  0.59           C  
ATOM   2188  CG  PHE A 146     -31.879   5.767  19.204  1.00  0.59           C  
ATOM   2189  CD1 PHE A 146     -32.501   5.354  20.355  1.00  0.59           C  
ATOM   2190  CD2 PHE A 146     -31.193   6.967  19.217  1.00  0.59           C  
ATOM   2191  CE1 PHE A 146     -32.434   6.118  21.492  1.00  0.59           C  
ATOM   2192  CE2 PHE A 146     -31.117   7.731  20.359  1.00  0.59           C  
ATOM   2193  CZ  PHE A 146     -31.740   7.308  21.491  1.00  0.59           C  
ATOM   2194  H   PHE A 146     -32.573   4.679  15.200  1.00  0.59           H  
ATOM   2195  HA  PHE A 146     -34.114   4.928  17.761  1.00  0.59           H  
ATOM   2196 1HB  PHE A 146     -31.900   3.912  18.217  1.00  0.59           H  
ATOM   2197 2HB  PHE A 146     -31.103   5.208  17.336  1.00  0.59           H  
ATOM   2198  HD1 PHE A 146     -33.053   4.411  20.357  1.00  0.59           H  
ATOM   2199  HD2 PHE A 146     -30.708   7.301  18.304  1.00  0.59           H  
ATOM   2200  HE1 PHE A 146     -32.937   5.784  22.394  1.00  0.59           H  
ATOM   2201  HE2 PHE A 146     -30.573   8.674  20.360  1.00  0.59           H  
ATOM   2202  HZ  PHE A 146     -31.692   7.912  22.388  1.00  0.59           H  
ATOM   2203  N   GLU A 147     -34.298   7.366  17.514  1.00  0.60           N  
ATOM   2204  CA  GLU A 147     -34.454   8.789  17.282  1.00  0.60           C  
ATOM   2205  C   GLU A 147     -33.547   9.567  18.206  1.00  0.60           C  
ATOM   2206  O   GLU A 147     -33.591   9.401  19.424  1.00  0.60           O  
ATOM   2207  CB  GLU A 147     -35.895   9.234  17.488  1.00  0.60           C  
ATOM   2208  CG  GLU A 147     -36.144  10.694  17.140  1.00  0.60           C  
ATOM   2209  CD  GLU A 147     -37.578  11.108  17.285  1.00  0.60           C  
ATOM   2210  OE1 GLU A 147     -38.397  10.263  17.556  1.00  0.60           O  
ATOM   2211  OE2 GLU A 147     -37.858  12.277  17.129  1.00  0.60           O  
ATOM   2212  H   GLU A 147     -34.897   6.886  18.171  1.00  0.60           H  
ATOM   2213  HA  GLU A 147     -34.167   9.016  16.255  1.00  0.60           H  
ATOM   2214 1HB  GLU A 147     -36.567   8.623  16.921  1.00  0.60           H  
ATOM   2215 2HB  GLU A 147     -36.156   9.106  18.537  1.00  0.60           H  
ATOM   2216 1HG  GLU A 147     -35.560  11.295  17.812  1.00  0.60           H  
ATOM   2217 2HG  GLU A 147     -35.799  10.886  16.119  1.00  0.60           H  
ATOM   2218  N   THR A 148     -32.747  10.440  17.620  1.00  0.60           N  
ATOM   2219  CA  THR A 148     -31.800  11.243  18.367  1.00  0.60           C  
ATOM   2220  C   THR A 148     -32.379  12.611  18.746  1.00  0.60           C  
ATOM   2221  O   THR A 148     -31.833  13.303  19.589  1.00  0.60           O  
ATOM   2222  CB  THR A 148     -30.493  11.371  17.562  1.00  0.60           C  
ATOM   2223  OG1 THR A 148     -30.773  11.970  16.309  1.00  0.60           O  
ATOM   2224  CG2 THR A 148     -29.853   9.983  17.341  1.00  0.60           C  
ATOM   2225  H   THR A 148     -32.780  10.541  16.606  1.00  0.60           H  
ATOM   2226  HA  THR A 148     -31.565  10.721  19.294  1.00  0.60           H  
ATOM   2227  HB  THR A 148     -29.797  12.007  18.106  1.00  0.60           H  
ATOM   2228  HG1 THR A 148     -31.520  11.504  15.876  1.00  0.60           H  
ATOM   2229 1HG2 THR A 148     -28.931  10.089  16.775  1.00  0.60           H  
ATOM   2230 2HG2 THR A 148     -29.631   9.532  18.304  1.00  0.60           H  
ATOM   2231 3HG2 THR A 148     -30.549   9.345  16.787  1.00  0.60           H  
ATOM   2232  N   GLY A 149     -33.511  12.986  18.150  1.00  0.61           N  
ATOM   2233  CA  GLY A 149     -34.168  14.269  18.450  1.00  0.61           C  
ATOM   2234  C   GLY A 149     -33.663  15.484  17.654  1.00  0.61           C  
ATOM   2235  O   GLY A 149     -34.136  16.604  17.853  1.00  0.61           O  
ATOM   2236  H   GLY A 149     -33.928  12.361  17.473  1.00  0.61           H  
ATOM   2237 1HA  GLY A 149     -35.238  14.152  18.272  1.00  0.61           H  
ATOM   2238 2HA  GLY A 149     -34.058  14.474  19.514  1.00  0.61           H  
ATOM   2239  N   GLY A 150     -32.751  15.252  16.727  1.00  0.62           N  
ATOM   2240  CA  GLY A 150     -32.166  16.294  15.886  1.00  0.62           C  
ATOM   2241  C   GLY A 150     -31.355  15.594  14.820  1.00  0.62           C  
ATOM   2242  O   GLY A 150     -31.105  14.403  14.935  1.00  0.62           O  
ATOM   2243  H   GLY A 150     -32.414  14.306  16.625  1.00  0.62           H  
ATOM   2244 1HA  GLY A 150     -32.948  16.902  15.432  1.00  0.62           H  
ATOM   2245 2HA  GLY A 150     -31.527  16.943  16.479  1.00  0.62           H  
ATOM   2246  N   SER A 151     -30.925  16.297  13.787  1.00  0.62           N  
ATOM   2247  CA  SER A 151     -30.234  15.579  12.720  1.00  0.62           C  
ATOM   2248  C   SER A 151     -28.939  14.940  13.160  1.00  0.62           C  
ATOM   2249  O   SER A 151     -28.246  15.445  14.061  1.00  0.62           O  
ATOM   2250  CB  SER A 151     -29.977  16.505  11.563  1.00  0.62           C  
ATOM   2251  OG  SER A 151     -29.113  17.533  11.940  1.00  0.62           O  
ATOM   2252  H   SER A 151     -31.114  17.286  13.716  1.00  0.62           H  
ATOM   2253  HA  SER A 151     -30.883  14.787  12.360  1.00  0.62           H  
ATOM   2254 1HB  SER A 151     -29.516  15.934  10.755  1.00  0.62           H  
ATOM   2255 2HB  SER A 151     -30.912  16.913  11.184  1.00  0.62           H  
ATOM   2256  HG  SER A 151     -28.594  17.765  11.139  1.00  0.62           H  
ATOM   2257  N   VAL A 152     -28.586  13.854  12.467  1.00  0.62           N  
ATOM   2258  CA  VAL A 152     -27.342  13.164  12.716  1.00  0.62           C  
ATOM   2259  C   VAL A 152     -26.433  13.376  11.512  1.00  0.62           C  
ATOM   2260  O   VAL A 152     -26.781  13.016  10.390  1.00  0.62           O  
ATOM   2261  CB  VAL A 152     -27.596  11.656  12.940  1.00  0.62           C  
ATOM   2262  CG1 VAL A 152     -26.295  10.984  13.184  1.00  0.62           C  
ATOM   2263  CG2 VAL A 152     -28.559  11.447  14.091  1.00  0.62           C  
ATOM   2264  H   VAL A 152     -29.207  13.475  11.748  1.00  0.62           H  
ATOM   2265  HA  VAL A 152     -26.865  13.580  13.603  1.00  0.62           H  
ATOM   2266  HB  VAL A 152     -28.027  11.230  12.038  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 152     -26.468   9.926  13.321  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 152     -25.631  11.139  12.337  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 152     -25.846  11.410  14.075  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 152     -28.736  10.380  14.230  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 152     -28.135  11.869  15.003  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 152     -29.509  11.942  13.873  1.00  0.62           H  
ATOM   2273  N   HIS A 153     -25.280  13.988  11.749  1.00  0.61           N  
ATOM   2274  CA  HIS A 153     -24.341  14.320  10.685  1.00  0.61           C  
ATOM   2275  C   HIS A 153     -22.972  13.762  10.991  1.00  0.61           C  
ATOM   2276  O   HIS A 153     -21.956  14.412  10.752  1.00  0.61           O  
ATOM   2277  CB  HIS A 153     -24.196  15.827  10.503  1.00  0.61           C  
ATOM   2278  CG  HIS A 153     -25.421  16.570  10.081  1.00  0.61           C  
ATOM   2279  ND1 HIS A 153     -25.967  16.453   8.826  1.00  0.61           N  
ATOM   2280  CD2 HIS A 153     -26.175  17.469  10.738  1.00  0.61           C  
ATOM   2281  CE1 HIS A 153     -27.019  17.243   8.730  1.00  0.61           C  
ATOM   2282  NE2 HIS A 153     -27.173  17.877   9.881  1.00  0.61           N  
ATOM   2283  H   HIS A 153     -25.047  14.239  12.702  1.00  0.61           H  
ATOM   2284  HA  HIS A 153     -24.675  13.886   9.741  1.00  0.61           H  
ATOM   2285 1HB  HIS A 153     -23.852  16.257  11.441  1.00  0.61           H  
ATOM   2286 2HB  HIS A 153     -23.419  16.019   9.762  1.00  0.61           H  
ATOM   2287  HD1 HIS A 153     -25.627  15.872   8.084  1.00  0.61           H  
ATOM   2288  HD2 HIS A 153     -26.108  17.879  11.734  1.00  0.61           H  
ATOM   2289  HE1 HIS A 153     -27.588  17.291   7.806  1.00  0.61           H  
ATOM   2290  N   SER A 154     -22.948  12.565  11.532  1.00  0.60           N  
ATOM   2291  CA  SER A 154     -21.695  11.936  11.881  1.00  0.60           C  
ATOM   2292  C   SER A 154     -21.797  10.448  11.647  1.00  0.60           C  
ATOM   2293  O   SER A 154     -22.888   9.880  11.726  1.00  0.60           O  
ATOM   2294  CB  SER A 154     -21.419  12.159  13.351  1.00  0.60           C  
ATOM   2295  OG  SER A 154     -22.389  11.463  14.143  1.00  0.60           O  
ATOM   2296  H   SER A 154     -23.821  12.089  11.697  1.00  0.60           H  
ATOM   2297  HA  SER A 154     -20.891  12.345  11.266  1.00  0.60           H  
ATOM   2298 1HB  SER A 154     -20.447  11.775  13.568  1.00  0.60           H  
ATOM   2299 2HB  SER A 154     -21.419  13.223  13.598  1.00  0.60           H  
ATOM   2300  HG  SER A 154     -23.090  12.125  14.395  1.00  0.60           H  
ATOM   2301  N   SER A 155     -20.669   9.794  11.398  1.00  0.59           N  
ATOM   2302  CA  SER A 155     -20.697   8.347  11.299  1.00  0.59           C  
ATOM   2303  C   SER A 155     -20.618   7.825  12.705  1.00  0.59           C  
ATOM   2304  O   SER A 155     -19.846   8.388  13.475  1.00  0.59           O  
ATOM   2305  CB  SER A 155     -19.550   7.837  10.478  1.00  0.59           C  
ATOM   2306  OG  SER A 155     -19.717   8.275   9.207  1.00  0.59           O  
ATOM   2307  H   SER A 155     -19.785  10.292  11.313  1.00  0.59           H  
ATOM   2308  HA  SER A 155     -21.604   8.050  10.794  1.00  0.59           H  
ATOM   2309 1HB  SER A 155     -18.605   8.163  10.861  1.00  0.59           H  
ATOM   2310 2HB  SER A 155     -19.549   6.744  10.492  1.00  0.59           H  
ATOM   2311  HG  SER A 155     -20.432   7.687   8.887  1.00  0.59           H  
ATOM   2312  N   PRO A 156     -21.424   6.855  13.103  1.00  0.60           N  
ATOM   2313  CA  PRO A 156     -21.343   6.212  14.382  1.00  0.60           C  
ATOM   2314  C   PRO A 156     -20.004   5.512  14.560  1.00  0.60           C  
ATOM   2315  O   PRO A 156     -19.464   4.960  13.603  1.00  0.60           O  
ATOM   2316  CB  PRO A 156     -22.477   5.211  14.306  1.00  0.60           C  
ATOM   2317  CG  PRO A 156     -23.404   5.742  13.263  1.00  0.60           C  
ATOM   2318  CD  PRO A 156     -22.554   6.412  12.271  1.00  0.60           C  
ATOM   2319  HA  PRO A 156     -21.513   6.959  15.164  1.00  0.60           H  
ATOM   2320 1HB  PRO A 156     -22.091   4.199  14.102  1.00  0.60           H  
ATOM   2321 2HB  PRO A 156     -22.961   5.196  15.264  1.00  0.60           H  
ATOM   2322 1HG  PRO A 156     -23.989   4.935  12.815  1.00  0.60           H  
ATOM   2323 2HG  PRO A 156     -24.097   6.445  13.724  1.00  0.60           H  
ATOM   2324 1HD  PRO A 156     -22.229   5.723  11.464  1.00  0.60           H  
ATOM   2325 2HD  PRO A 156     -23.161   7.256  11.904  1.00  0.60           H  
ATOM   2326  N   ALA A 157     -19.497   5.475  15.779  1.00  0.62           N  
ATOM   2327  CA  ALA A 157     -18.291   4.712  16.074  1.00  0.62           C  
ATOM   2328  C   ALA A 157     -18.717   3.504  16.860  1.00  0.62           C  
ATOM   2329  O   ALA A 157     -19.660   3.595  17.638  1.00  0.62           O  
ATOM   2330  CB  ALA A 157     -17.288   5.543  16.833  1.00  0.62           C  
ATOM   2331  H   ALA A 157     -19.963   5.993  16.517  1.00  0.62           H  
ATOM   2332  HA  ALA A 157     -17.842   4.377  15.139  1.00  0.62           H  
ATOM   2333 1HB  ALA A 157     -16.398   4.956  17.043  1.00  0.62           H  
ATOM   2334 2HB  ALA A 157     -17.032   6.389  16.216  1.00  0.62           H  
ATOM   2335 3HB  ALA A 157     -17.723   5.890  17.766  1.00  0.62           H  
ATOM   2336  N   ILE A 158     -18.055   2.375  16.680  1.00  0.65           N  
ATOM   2337  CA  ILE A 158     -18.485   1.200  17.426  1.00  0.65           C  
ATOM   2338  C   ILE A 158     -17.367   0.731  18.349  1.00  0.65           C  
ATOM   2339  O   ILE A 158     -16.228   0.549  17.912  1.00  0.65           O  
ATOM   2340  CB  ILE A 158     -18.956   0.111  16.445  1.00  0.65           C  
ATOM   2341  CG1 ILE A 158     -20.098   0.724  15.579  1.00  0.65           C  
ATOM   2342  CG2 ILE A 158     -19.479  -1.101  17.235  1.00  0.65           C  
ATOM   2343  CD1 ILE A 158     -20.551  -0.106  14.464  1.00  0.65           C  
ATOM   2344  H   ILE A 158     -17.280   2.322  16.035  1.00  0.65           H  
ATOM   2345  HA  ILE A 158     -19.335   1.462  18.048  1.00  0.65           H  
ATOM   2346  HB  ILE A 158     -18.141  -0.190  15.788  1.00  0.65           H  
ATOM   2347 1HG1 ILE A 158     -20.934   0.950  16.211  1.00  0.65           H  
ATOM   2348 2HG1 ILE A 158     -19.742   1.646  15.138  1.00  0.65           H  
ATOM   2349 1HG2 ILE A 158     -19.836  -1.860  16.551  1.00  0.65           H  
ATOM   2350 2HG2 ILE A 158     -18.674  -1.514  17.849  1.00  0.65           H  
ATOM   2351 3HG2 ILE A 158     -20.299  -0.781  17.885  1.00  0.65           H  
ATOM   2352 1HD1 ILE A 158     -21.312   0.432  13.923  1.00  0.65           H  
ATOM   2353 2HD1 ILE A 158     -19.712  -0.307  13.800  1.00  0.65           H  
ATOM   2354 3HD1 ILE A 158     -20.953  -1.036  14.844  1.00  0.65           H  
ATOM   2355  N   GLY A 159     -17.681   0.603  19.638  1.00  0.69           N  
ATOM   2356  CA  GLY A 159     -16.678   0.225  20.625  1.00  0.69           C  
ATOM   2357  C   GLY A 159     -16.503  -1.280  20.773  1.00  0.69           C  
ATOM   2358  O   GLY A 159     -17.184  -2.079  20.127  1.00  0.69           O  
ATOM   2359  H   GLY A 159     -18.646   0.769  19.928  1.00  0.69           H  
ATOM   2360 1HA  GLY A 159     -15.722   0.672  20.350  1.00  0.69           H  
ATOM   2361 2HA  GLY A 159     -16.955   0.652  21.588  1.00  0.69           H  
ATOM   2362  N   GLN A 160     -15.629  -1.670  21.695  1.00  0.71           N  
ATOM   2363  CA  GLN A 160     -15.324  -3.081  21.923  1.00  0.71           C  
ATOM   2364  C   GLN A 160     -16.520  -3.882  22.422  1.00  0.71           C  
ATOM   2365  O   GLN A 160     -16.692  -5.049  22.067  1.00  0.71           O  
ATOM   2366  CB  GLN A 160     -14.172  -3.217  22.917  1.00  0.71           C  
ATOM   2367  CG  GLN A 160     -12.827  -2.762  22.378  1.00  0.71           C  
ATOM   2368  CD  GLN A 160     -11.726  -2.859  23.418  1.00  0.71           C  
ATOM   2369  OE1 GLN A 160     -11.987  -2.801  24.624  1.00  0.71           O  
ATOM   2370  NE2 GLN A 160     -10.488  -3.006  22.959  1.00  0.71           N  
ATOM   2371  H   GLN A 160     -15.126  -0.969  22.219  1.00  0.71           H  
ATOM   2372  HA  GLN A 160     -15.009  -3.513  20.974  1.00  0.71           H  
ATOM   2373 1HB  GLN A 160     -14.393  -2.639  23.814  1.00  0.71           H  
ATOM   2374 2HB  GLN A 160     -14.078  -4.261  23.217  1.00  0.71           H  
ATOM   2375 1HG  GLN A 160     -12.555  -3.393  21.532  1.00  0.71           H  
ATOM   2376 2HG  GLN A 160     -12.907  -1.723  22.059  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 160      -9.720  -3.071  23.600  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 160     -10.321  -3.049  21.973  1.00  0.71           H  
ATOM   2379  N   ASP A 161     -17.368  -3.253  23.232  1.00  0.71           N  
ATOM   2380  CA  ASP A 161     -18.531  -3.952  23.769  1.00  0.71           C  
ATOM   2381  C   ASP A 161     -19.727  -3.915  22.805  1.00  0.71           C  
ATOM   2382  O   ASP A 161     -20.824  -4.348  23.155  1.00  0.71           O  
ATOM   2383  CB  ASP A 161     -18.916  -3.383  25.147  1.00  0.71           C  
ATOM   2384  CG  ASP A 161     -19.455  -1.946  25.170  1.00  0.71           C  
ATOM   2385  OD1 ASP A 161     -19.717  -1.377  24.127  1.00  0.71           O  
ATOM   2386  OD2 ASP A 161     -19.620  -1.413  26.253  1.00  0.71           O  
ATOM   2387  H   ASP A 161     -17.188  -2.296  23.487  1.00  0.71           H  
ATOM   2388  HA  ASP A 161     -18.259  -4.998  23.912  1.00  0.71           H  
ATOM   2389 1HB  ASP A 161     -19.673  -4.029  25.590  1.00  0.71           H  
ATOM   2390 2HB  ASP A 161     -18.044  -3.425  25.802  1.00  0.71           H  
ATOM   2391  N   GLY A 162     -19.523  -3.372  21.599  1.00  0.69           N  
ATOM   2392  CA  GLY A 162     -20.569  -3.268  20.595  1.00  0.69           C  
ATOM   2393  C   GLY A 162     -21.358  -1.953  20.643  1.00  0.69           C  
ATOM   2394  O   GLY A 162     -22.124  -1.672  19.724  1.00  0.69           O  
ATOM   2395  H   GLY A 162     -18.604  -3.026  21.336  1.00  0.69           H  
ATOM   2396 1HA  GLY A 162     -20.110  -3.372  19.611  1.00  0.69           H  
ATOM   2397 2HA  GLY A 162     -21.254  -4.106  20.708  1.00  0.69           H  
ATOM   2398  N   THR A 163     -21.177  -1.142  21.690  1.00  0.66           N  
ATOM   2399  CA  THR A 163     -21.911   0.124  21.798  1.00  0.66           C  
ATOM   2400  C   THR A 163     -21.616   1.039  20.631  1.00  0.66           C  
ATOM   2401  O   THR A 163     -20.460   1.193  20.215  1.00  0.66           O  
ATOM   2402  CB  THR A 163     -21.619   0.890  23.093  1.00  0.66           C  
ATOM   2403  OG1 THR A 163     -21.964   0.088  24.225  1.00  0.66           O  
ATOM   2404  CG2 THR A 163     -22.431   2.219  23.123  1.00  0.66           C  
ATOM   2405  H   THR A 163     -20.537  -1.403  22.453  1.00  0.66           H  
ATOM   2406  HA  THR A 163     -22.980  -0.093  21.778  1.00  0.66           H  
ATOM   2407  HB  THR A 163     -20.563   1.103  23.143  1.00  0.66           H  
ATOM   2408  HG1 THR A 163     -21.274  -0.617  24.287  1.00  0.66           H  
ATOM   2409 1HG2 THR A 163     -22.200   2.727  24.027  1.00  0.66           H  
ATOM   2410 2HG2 THR A 163     -22.169   2.862  22.295  1.00  0.66           H  
ATOM   2411 3HG2 THR A 163     -23.493   2.002  23.087  1.00  0.66           H  
ATOM   2412  N   ILE A 164     -22.667   1.641  20.099  1.00  0.63           N  
ATOM   2413  CA  ILE A 164     -22.550   2.535  18.977  1.00  0.63           C  
ATOM   2414  C   ILE A 164     -22.644   3.986  19.461  1.00  0.63           C  
ATOM   2415  O   ILE A 164     -23.596   4.358  20.150  1.00  0.63           O  
ATOM   2416  CB  ILE A 164     -23.664   2.222  17.982  1.00  0.63           C  
ATOM   2417  CG1 ILE A 164     -23.549   0.783  17.539  1.00  0.63           C  
ATOM   2418  CG2 ILE A 164     -23.571   3.113  16.804  1.00  0.63           C  
ATOM   2419  CD1 ILE A 164     -24.440  -0.154  18.317  1.00  0.63           C  
ATOM   2420  H   ILE A 164     -23.591   1.475  20.492  1.00  0.63           H  
ATOM   2421  HA  ILE A 164     -21.588   2.381  18.498  1.00  0.63           H  
ATOM   2422  HB  ILE A 164     -24.635   2.345  18.470  1.00  0.63           H  
ATOM   2423 1HG1 ILE A 164     -23.773   0.716  16.491  1.00  0.63           H  
ATOM   2424 2HG1 ILE A 164     -22.531   0.447  17.698  1.00  0.63           H  
ATOM   2425 1HG2 ILE A 164     -24.364   2.875  16.098  1.00  0.63           H  
ATOM   2426 2HG2 ILE A 164     -23.672   4.144  17.141  1.00  0.63           H  
ATOM   2427 3HG2 ILE A 164     -22.598   2.968  16.327  1.00  0.63           H  
ATOM   2428 1HD1 ILE A 164     -24.287  -1.170  17.960  1.00  0.63           H  
ATOM   2429 2HD1 ILE A 164     -24.193  -0.107  19.375  1.00  0.63           H  
ATOM   2430 3HD1 ILE A 164     -25.479   0.129  18.184  1.00  0.63           H  
ATOM   2431  N   TYR A 165     -21.639   4.794  19.142  1.00  0.60           N  
ATOM   2432  CA  TYR A 165     -21.579   6.170  19.617  1.00  0.60           C  
ATOM   2433  C   TYR A 165     -21.781   7.131  18.446  1.00  0.60           C  
ATOM   2434  O   TYR A 165     -21.028   7.091  17.475  1.00  0.60           O  
ATOM   2435  CB  TYR A 165     -20.233   6.419  20.300  1.00  0.60           C  
ATOM   2436  CG  TYR A 165     -19.983   5.546  21.504  1.00  0.60           C  
ATOM   2437  CD1 TYR A 165     -19.441   4.286  21.318  1.00  0.60           C  
ATOM   2438  CD2 TYR A 165     -20.274   5.983  22.775  1.00  0.60           C  
ATOM   2439  CE1 TYR A 165     -19.179   3.472  22.396  1.00  0.60           C  
ATOM   2440  CE2 TYR A 165     -20.019   5.151  23.859  1.00  0.60           C  
ATOM   2441  CZ  TYR A 165     -19.476   3.912  23.684  1.00  0.60           C  
ATOM   2442  OH  TYR A 165     -19.217   3.090  24.795  1.00  0.60           O  
ATOM   2443  H   TYR A 165     -20.889   4.430  18.568  1.00  0.60           H  
ATOM   2444  HA  TYR A 165     -22.367   6.321  20.335  1.00  0.60           H  
ATOM   2445 1HB  TYR A 165     -19.428   6.246  19.583  1.00  0.60           H  
ATOM   2446 2HB  TYR A 165     -20.170   7.448  20.615  1.00  0.60           H  
ATOM   2447  HD1 TYR A 165     -19.219   3.934  20.309  1.00  0.60           H  
ATOM   2448  HD2 TYR A 165     -20.703   6.976  22.929  1.00  0.60           H  
ATOM   2449  HE1 TYR A 165     -18.748   2.485  22.233  1.00  0.60           H  
ATOM   2450  HE2 TYR A 165     -20.243   5.473  24.847  1.00  0.60           H  
ATOM   2451  HH  TYR A 165     -18.881   2.239  24.487  1.00  0.60           H  
ATOM   2452  N   VAL A 166     -22.795   7.994  18.519  1.00  0.59           N  
ATOM   2453  CA  VAL A 166     -23.103   8.880  17.388  1.00  0.59           C  
ATOM   2454  C   VAL A 166     -23.247  10.345  17.803  1.00  0.59           C  
ATOM   2455  O   VAL A 166     -23.798  10.649  18.866  1.00  0.59           O  
ATOM   2456  CB  VAL A 166     -24.412   8.391  16.734  1.00  0.59           C  
ATOM   2457  CG1 VAL A 166     -25.555   8.509  17.707  1.00  0.59           C  
ATOM   2458  CG2 VAL A 166     -24.694   9.138  15.493  1.00  0.59           C  
ATOM   2459  H   VAL A 166     -23.372   7.996  19.361  1.00  0.59           H  
ATOM   2460  HA  VAL A 166     -22.295   8.810  16.659  1.00  0.59           H  
ATOM   2461  HB  VAL A 166     -24.302   7.334  16.489  1.00  0.59           H  
ATOM   2462 1HG1 VAL A 166     -26.473   8.141  17.255  1.00  0.59           H  
ATOM   2463 2HG1 VAL A 166     -25.324   7.919  18.598  1.00  0.59           H  
ATOM   2464 3HG1 VAL A 166     -25.686   9.557  17.979  1.00  0.59           H  
ATOM   2465 1HG2 VAL A 166     -25.603   8.742  15.058  1.00  0.59           H  
ATOM   2466 2HG2 VAL A 166     -24.826  10.186  15.723  1.00  0.59           H  
ATOM   2467 3HG2 VAL A 166     -23.866   9.018  14.785  1.00  0.59           H  
ATOM   2468  N   GLY A 167     -22.740  11.270  16.979  1.00  0.59           N  
ATOM   2469  CA  GLY A 167     -22.863  12.685  17.301  1.00  0.59           C  
ATOM   2470  C   GLY A 167     -24.033  13.319  16.568  1.00  0.59           C  
ATOM   2471  O   GLY A 167     -24.245  13.045  15.377  1.00  0.59           O  
ATOM   2472  H   GLY A 167     -22.317  11.024  16.089  1.00  0.59           H  
ATOM   2473 1HA  GLY A 167     -22.976  12.824  18.376  1.00  0.59           H  
ATOM   2474 2HA  GLY A 167     -21.946  13.183  17.005  1.00  0.59           H  
ATOM   2475  N   SER A 168     -24.716  14.243  17.251  1.00  0.60           N  
ATOM   2476  CA  SER A 168     -25.853  14.969  16.694  1.00  0.60           C  
ATOM   2477  C   SER A 168     -25.782  16.494  16.773  1.00  0.60           C  
ATOM   2478  O   SER A 168     -25.146  17.111  17.641  1.00  0.60           O  
ATOM   2479  CB  SER A 168     -27.152  14.548  17.336  1.00  0.60           C  
ATOM   2480  OG  SER A 168     -28.211  15.349  16.828  1.00  0.60           O  
ATOM   2481  H   SER A 168     -24.489  14.404  18.234  1.00  0.60           H  
ATOM   2482  HA  SER A 168     -25.920  14.712  15.637  1.00  0.60           H  
ATOM   2483 1HB  SER A 168     -27.349  13.497  17.122  1.00  0.60           H  
ATOM   2484 2HB  SER A 168     -27.080  14.658  18.416  1.00  0.60           H  
ATOM   2485  HG  SER A 168     -28.253  15.156  15.864  1.00  0.60           H  
ATOM   2486  N   ASN A 169     -26.496  17.103  15.838  1.00  0.61           N  
ATOM   2487  CA  ASN A 169     -26.648  18.542  15.701  1.00  0.61           C  
ATOM   2488  C   ASN A 169     -27.306  19.172  16.936  1.00  0.61           C  
ATOM   2489  O   ASN A 169     -27.132  20.368  17.192  1.00  0.61           O  
ATOM   2490  CB  ASN A 169     -27.459  18.840  14.459  1.00  0.61           C  
ATOM   2491  CG  ASN A 169     -27.386  20.288  13.975  1.00  0.61           C  
ATOM   2492  OD1 ASN A 169     -26.327  20.834  13.600  1.00  0.61           O  
ATOM   2493  ND2 ASN A 169     -28.525  20.935  13.979  1.00  0.61           N  
ATOM   2494  H   ASN A 169     -27.004  16.516  15.177  1.00  0.61           H  
ATOM   2495  HA  ASN A 169     -25.657  18.974  15.589  1.00  0.61           H  
ATOM   2496 1HB  ASN A 169     -27.134  18.183  13.671  1.00  0.61           H  
ATOM   2497 2HB  ASN A 169     -28.504  18.593  14.655  1.00  0.61           H  
ATOM   2498 1HD2 ASN A 169     -28.562  21.888  13.677  1.00  0.61           H  
ATOM   2499 2HD2 ASN A 169     -29.357  20.473  14.283  1.00  0.61           H  
ATOM   2500  N   ASP A 170     -28.030  18.351  17.724  1.00  0.61           N  
ATOM   2501  CA  ASP A 170     -28.765  18.802  18.919  1.00  0.61           C  
ATOM   2502  C   ASP A 170     -27.883  19.042  20.153  1.00  0.61           C  
ATOM   2503  O   ASP A 170     -28.397  19.302  21.240  1.00  0.61           O  
ATOM   2504  CB  ASP A 170     -29.822  17.784  19.332  1.00  0.61           C  
ATOM   2505  CG  ASP A 170     -29.208  16.499  19.818  1.00  0.61           C  
ATOM   2506  OD1 ASP A 170     -27.995  16.412  19.854  1.00  0.61           O  
ATOM   2507  OD2 ASP A 170     -29.951  15.640  20.224  1.00  0.61           O  
ATOM   2508  H   ASP A 170     -28.103  17.365  17.448  1.00  0.61           H  
ATOM   2509  HA  ASP A 170     -29.259  19.741  18.673  1.00  0.61           H  
ATOM   2510 1HB  ASP A 170     -30.440  18.199  20.126  1.00  0.61           H  
ATOM   2511 2HB  ASP A 170     -30.471  17.563  18.491  1.00  0.61           H  
ATOM   2512  N   HIS A 171     -26.565  19.002  19.955  1.00  0.61           N  
ATOM   2513  CA  HIS A 171     -25.517  19.218  20.950  1.00  0.61           C  
ATOM   2514  C   HIS A 171     -25.217  18.037  21.855  1.00  0.61           C  
ATOM   2515  O   HIS A 171     -24.519  18.202  22.875  1.00  0.61           O  
ATOM   2516  CB  HIS A 171     -25.846  20.385  21.897  1.00  0.61           C  
ATOM   2517  CG  HIS A 171     -26.209  21.713  21.263  1.00  0.61           C  
ATOM   2518  ND1 HIS A 171     -26.629  22.793  22.015  1.00  0.61           N  
ATOM   2519  CD2 HIS A 171     -26.234  22.124  19.982  1.00  0.61           C  
ATOM   2520  CE1 HIS A 171     -26.879  23.811  21.218  1.00  0.61           C  
ATOM   2521  NE2 HIS A 171     -26.650  23.435  19.979  1.00  0.61           N  
ATOM   2522  H   HIS A 171     -26.255  18.721  19.027  1.00  0.61           H  
ATOM   2523  HA  HIS A 171     -24.609  19.443  20.428  1.00  0.61           H  
ATOM   2524 1HB  HIS A 171     -26.627  20.099  22.598  1.00  0.61           H  
ATOM   2525 2HB  HIS A 171     -24.981  20.561  22.495  1.00  0.61           H  
ATOM   2526  HD2 HIS A 171     -25.977  21.533  19.120  1.00  0.61           H  
ATOM   2527  HE1 HIS A 171     -27.221  24.797  21.533  1.00  0.61           H  
ATOM   2528  HE2 HIS A 171     -26.762  24.009  19.154  1.00  0.61           H  
ATOM   2529  N   TYR A 172     -25.685  16.855  21.459  1.00  0.60           N  
ATOM   2530  CA  TYR A 172     -25.408  15.619  22.174  1.00  0.60           C  
ATOM   2531  C   TYR A 172     -24.619  14.546  21.427  1.00  0.60           C  
ATOM   2532  O   TYR A 172     -24.620  14.441  20.194  1.00  0.60           O  
ATOM   2533  CB  TYR A 172     -26.707  14.967  22.630  1.00  0.60           C  
ATOM   2534  CG  TYR A 172     -27.443  15.665  23.711  1.00  0.60           C  
ATOM   2535  CD1 TYR A 172     -28.262  16.725  23.418  1.00  0.60           C  
ATOM   2536  CD2 TYR A 172     -27.325  15.215  25.009  1.00  0.60           C  
ATOM   2537  CE1 TYR A 172     -28.955  17.358  24.417  1.00  0.60           C  
ATOM   2538  CE2 TYR A 172     -28.017  15.836  26.016  1.00  0.60           C  
ATOM   2539  CZ  TYR A 172     -28.832  16.913  25.725  1.00  0.60           C  
ATOM   2540  OH  TYR A 172     -29.524  17.554  26.728  1.00  0.60           O  
ATOM   2541  H   TYR A 172     -26.315  16.807  20.647  1.00  0.60           H  
ATOM   2542  HA  TYR A 172     -24.829  15.880  23.054  1.00  0.60           H  
ATOM   2543 1HB  TYR A 172     -27.372  14.907  21.778  1.00  0.60           H  
ATOM   2544 2HB  TYR A 172     -26.506  13.945  22.962  1.00  0.60           H  
ATOM   2545  HD1 TYR A 172     -28.356  17.066  22.393  1.00  0.60           H  
ATOM   2546  HD2 TYR A 172     -26.682  14.366  25.231  1.00  0.60           H  
ATOM   2547  HE1 TYR A 172     -29.597  18.205  24.177  1.00  0.60           H  
ATOM   2548  HE2 TYR A 172     -27.920  15.483  27.042  1.00  0.60           H  
ATOM   2549  HH  TYR A 172     -29.077  17.409  27.570  1.00  0.60           H  
ATOM   2550  N   LEU A 173     -23.971  13.728  22.242  1.00  0.59           N  
ATOM   2551  CA  LEU A 173     -23.350  12.466  21.875  1.00  0.59           C  
ATOM   2552  C   LEU A 173     -24.211  11.341  22.445  1.00  0.59           C  
ATOM   2553  O   LEU A 173     -24.526  11.350  23.640  1.00  0.59           O  
ATOM   2554  CB  LEU A 173     -21.932  12.379  22.446  1.00  0.59           C  
ATOM   2555  CG  LEU A 173     -21.247  10.992  22.349  1.00  0.59           C  
ATOM   2556  CD1 LEU A 173     -20.990  10.650  20.917  1.00  0.59           C  
ATOM   2557  CD2 LEU A 173     -19.981  11.007  23.193  1.00  0.59           C  
ATOM   2558  H   LEU A 173     -23.963  13.981  23.229  1.00  0.59           H  
ATOM   2559  HA  LEU A 173     -23.321  12.374  20.791  1.00  0.59           H  
ATOM   2560 1HB  LEU A 173     -21.303  13.095  21.916  1.00  0.59           H  
ATOM   2561 2HB  LEU A 173     -21.964  12.667  23.492  1.00  0.59           H  
ATOM   2562  HG  LEU A 173     -21.916  10.224  22.747  1.00  0.59           H  
ATOM   2563 1HD1 LEU A 173     -20.525   9.679  20.854  1.00  0.59           H  
ATOM   2564 2HD1 LEU A 173     -21.922  10.633  20.390  1.00  0.59           H  
ATOM   2565 3HD1 LEU A 173     -20.352  11.390  20.480  1.00  0.59           H  
ATOM   2566 1HD2 LEU A 173     -19.499  10.033  23.149  1.00  0.59           H  
ATOM   2567 2HD2 LEU A 173     -19.319  11.748  22.829  1.00  0.59           H  
ATOM   2568 3HD2 LEU A 173     -20.232  11.241  24.225  1.00  0.59           H  
ATOM   2569  N   TYR A 174     -24.616  10.387  21.611  1.00  0.58           N  
ATOM   2570  CA  TYR A 174     -25.444   9.291  22.107  1.00  0.58           C  
ATOM   2571  C   TYR A 174     -24.715   7.967  22.046  1.00  0.58           C  
ATOM   2572  O   TYR A 174     -24.086   7.645  21.043  1.00  0.58           O  
ATOM   2573  CB  TYR A 174     -26.732   9.180  21.286  1.00  0.58           C  
ATOM   2574  CG  TYR A 174     -27.653  10.342  21.420  1.00  0.58           C  
ATOM   2575  CD1 TYR A 174     -27.517  11.441  20.586  1.00  0.58           C  
ATOM   2576  CD2 TYR A 174     -28.638  10.320  22.381  1.00  0.58           C  
ATOM   2577  CE1 TYR A 174     -28.374  12.511  20.736  1.00  0.58           C  
ATOM   2578  CE2 TYR A 174     -29.483  11.380  22.531  1.00  0.58           C  
ATOM   2579  CZ  TYR A 174     -29.356  12.477  21.722  1.00  0.58           C  
ATOM   2580  OH  TYR A 174     -30.202  13.545  21.899  1.00  0.58           O  
ATOM   2581  H   TYR A 174     -24.347  10.426  20.628  1.00  0.58           H  
ATOM   2582  HA  TYR A 174     -25.701   9.476  23.149  1.00  0.58           H  
ATOM   2583 1HB  TYR A 174     -26.487   9.076  20.251  1.00  0.58           H  
ATOM   2584 2HB  TYR A 174     -27.270   8.283  21.583  1.00  0.58           H  
ATOM   2585  HD1 TYR A 174     -26.736  11.465  19.818  1.00  0.58           H  
ATOM   2586  HD2 TYR A 174     -28.743   9.466  23.027  1.00  0.58           H  
ATOM   2587  HE1 TYR A 174     -28.282  13.391  20.094  1.00  0.58           H  
ATOM   2588  HE2 TYR A 174     -30.253  11.357  23.299  1.00  0.58           H  
ATOM   2589  HH  TYR A 174     -30.090  14.198  21.156  1.00  0.58           H  
ATOM   2590  N   ALA A 175     -24.840   7.182  23.111  1.00  0.58           N  
ATOM   2591  CA  ALA A 175     -24.270   5.842  23.206  1.00  0.58           C  
ATOM   2592  C   ALA A 175     -25.408   4.850  23.238  1.00  0.58           C  
ATOM   2593  O   ALA A 175     -26.155   4.803  24.219  1.00  0.58           O  
ATOM   2594  CB  ALA A 175     -23.422   5.723  24.435  1.00  0.58           C  
ATOM   2595  H   ALA A 175     -25.360   7.528  23.916  1.00  0.58           H  
ATOM   2596  HA  ALA A 175     -23.664   5.649  22.323  1.00  0.58           H  
ATOM   2597 1HB  ALA A 175     -23.005   4.745  24.507  1.00  0.58           H  
ATOM   2598 2HB  ALA A 175     -22.632   6.453  24.385  1.00  0.58           H  
ATOM   2599 3HB  ALA A 175     -24.040   5.916  25.308  1.00  0.58           H  
ATOM   2600  N   ILE A 176     -25.566   4.097  22.160  1.00  0.59           N  
ATOM   2601  CA  ILE A 176     -26.711   3.216  21.955  1.00  0.59           C  
ATOM   2602  C   ILE A 176     -26.258   1.759  21.858  1.00  0.59           C  
ATOM   2603  O   ILE A 176     -25.258   1.439  21.218  1.00  0.59           O  
ATOM   2604  CB  ILE A 176     -27.433   3.667  20.668  1.00  0.59           C  
ATOM   2605  CG1 ILE A 176     -27.846   5.140  20.807  1.00  0.59           C  
ATOM   2606  CG2 ILE A 176     -28.707   2.843  20.449  1.00  0.59           C  
ATOM   2607  CD1 ILE A 176     -28.157   5.784  19.535  1.00  0.59           C  
ATOM   2608  H   ILE A 176     -24.880   4.177  21.411  1.00  0.59           H  
ATOM   2609  HA  ILE A 176     -27.386   3.301  22.799  1.00  0.59           H  
ATOM   2610  HB  ILE A 176     -26.764   3.568  19.811  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 176     -28.737   5.188  21.424  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 176     -27.058   5.709  21.271  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 176     -29.218   3.185  19.553  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 176     -28.457   1.798  20.339  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 176     -29.371   2.966  21.305  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 176     -28.442   6.815  19.710  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 176     -27.267   5.764  18.916  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 176     -28.961   5.248  19.046  1.00  0.59           H  
ATOM   2619  N   ASN A 177     -26.947   0.863  22.531  1.00  0.60           N  
ATOM   2620  CA  ASN A 177     -26.556  -0.535  22.483  1.00  0.60           C  
ATOM   2621  C   ASN A 177     -26.900  -1.126  21.109  1.00  0.60           C  
ATOM   2622  O   ASN A 177     -27.706  -0.548  20.384  1.00  0.60           O  
ATOM   2623  CB  ASN A 177     -27.228  -1.300  23.613  1.00  0.60           C  
ATOM   2624  CG  ASN A 177     -26.634  -0.998  24.964  1.00  0.60           C  
ATOM   2625  OD1 ASN A 177     -25.409  -1.010  25.125  1.00  0.60           O  
ATOM   2626  ND2 ASN A 177     -27.473  -0.750  25.932  1.00  0.60           N  
ATOM   2627  H   ASN A 177     -27.775   1.141  23.061  1.00  0.60           H  
ATOM   2628  HA  ASN A 177     -25.483  -0.572  22.635  1.00  0.60           H  
ATOM   2629 1HB  ASN A 177     -28.275  -0.994  23.646  1.00  0.60           H  
ATOM   2630 2HB  ASN A 177     -27.223  -2.366  23.440  1.00  0.60           H  
ATOM   2631 1HD2 ASN A 177     -27.141  -0.564  26.856  1.00  0.60           H  
ATOM   2632 2HD2 ASN A 177     -28.458  -0.764  25.754  1.00  0.60           H  
ATOM   2633  N   PRO A 178     -26.306  -2.263  20.700  1.00  0.61           N  
ATOM   2634  CA  PRO A 178     -26.601  -2.981  19.465  1.00  0.61           C  
ATOM   2635  C   PRO A 178     -28.067  -3.360  19.315  1.00  0.61           C  
ATOM   2636  O   PRO A 178     -28.503  -3.684  18.211  1.00  0.61           O  
ATOM   2637  CB  PRO A 178     -25.739  -4.233  19.585  1.00  0.61           C  
ATOM   2638  CG  PRO A 178     -24.602  -3.835  20.468  1.00  0.61           C  
ATOM   2639  CD  PRO A 178     -25.178  -2.855  21.465  1.00  0.61           C  
ATOM   2640  HA  PRO A 178     -26.281  -2.372  18.607  1.00  0.61           H  
ATOM   2641 1HB  PRO A 178     -26.335  -5.060  20.001  1.00  0.61           H  
ATOM   2642 2HB  PRO A 178     -25.402  -4.549  18.586  1.00  0.61           H  
ATOM   2643 1HG  PRO A 178     -24.155  -4.718  20.949  1.00  0.61           H  
ATOM   2644 2HG  PRO A 178     -23.824  -3.394  19.846  1.00  0.61           H  
ATOM   2645 1HD  PRO A 178     -25.512  -3.379  22.364  1.00  0.61           H  
ATOM   2646 2HD  PRO A 178     -24.393  -2.120  21.672  1.00  0.61           H  
ATOM   2647  N   ASN A 179     -28.816  -3.391  20.426  1.00  0.61           N  
ATOM   2648  CA  ASN A 179     -30.240  -3.706  20.388  1.00  0.61           C  
ATOM   2649  C   ASN A 179     -31.133  -2.457  20.244  1.00  0.61           C  
ATOM   2650  O   ASN A 179     -32.360  -2.562  20.277  1.00  0.61           O  
ATOM   2651  CB  ASN A 179     -30.619  -4.489  21.627  1.00  0.61           C  
ATOM   2652  CG  ASN A 179     -30.491  -3.705  22.924  1.00  0.61           C  
ATOM   2653  OD1 ASN A 179     -30.314  -2.480  22.973  1.00  0.61           O  
ATOM   2654  ND2 ASN A 179     -30.576  -4.431  24.016  1.00  0.61           N  
ATOM   2655  H   ASN A 179     -28.402  -3.166  21.314  1.00  0.61           H  
ATOM   2656  HA  ASN A 179     -30.428  -4.331  19.514  1.00  0.61           H  
ATOM   2657 1HB  ASN A 179     -31.650  -4.830  21.530  1.00  0.61           H  
ATOM   2658 2HB  ASN A 179     -29.990  -5.377  21.694  1.00  0.61           H  
ATOM   2659 1HD2 ASN A 179     -30.502  -3.996  24.913  1.00  0.61           H  
ATOM   2660 2HD2 ASN A 179     -30.716  -5.420  23.950  1.00  0.61           H  
ATOM   2661  N   GLY A 180     -30.523  -1.280  20.074  1.00  0.61           N  
ATOM   2662  CA  GLY A 180     -31.249  -0.025  19.878  1.00  0.61           C  
ATOM   2663  C   GLY A 180     -31.580   0.757  21.137  1.00  0.61           C  
ATOM   2664  O   GLY A 180     -32.066   1.887  21.055  1.00  0.61           O  
ATOM   2665  H   GLY A 180     -29.506  -1.232  20.071  1.00  0.61           H  
ATOM   2666 1HA  GLY A 180     -30.649   0.620  19.248  1.00  0.61           H  
ATOM   2667 2HA  GLY A 180     -32.166  -0.227  19.328  1.00  0.61           H  
ATOM   2668  N   LYS A 181     -31.337   0.182  22.304  1.00  0.61           N  
ATOM   2669  CA  LYS A 181     -31.645   0.889  23.537  1.00  0.61           C  
ATOM   2670  C   LYS A 181     -30.559   1.886  23.890  1.00  0.61           C  
ATOM   2671  O   LYS A 181     -29.370   1.563  23.862  1.00  0.61           O  
ATOM   2672  CB  LYS A 181     -31.837  -0.086  24.692  1.00  0.61           C  
ATOM   2673  CG  LYS A 181     -32.274   0.567  26.003  1.00  0.61           C  
ATOM   2674  CD  LYS A 181     -32.532  -0.466  27.092  1.00  0.61           C  
ATOM   2675  CE  LYS A 181     -32.936   0.206  28.397  1.00  0.61           C  
ATOM   2676  NZ  LYS A 181     -33.190  -0.788  29.478  1.00  0.61           N  
ATOM   2677  H   LYS A 181     -30.946  -0.758  22.344  1.00  0.61           H  
ATOM   2678  HA  LYS A 181     -32.573   1.443  23.395  1.00  0.61           H  
ATOM   2679 1HB  LYS A 181     -32.577  -0.838  24.416  1.00  0.61           H  
ATOM   2680 2HB  LYS A 181     -30.899  -0.607  24.880  1.00  0.61           H  
ATOM   2681 1HG  LYS A 181     -31.490   1.243  26.348  1.00  0.61           H  
ATOM   2682 2HG  LYS A 181     -33.179   1.149  25.837  1.00  0.61           H  
ATOM   2683 1HD  LYS A 181     -33.326  -1.143  26.774  1.00  0.61           H  
ATOM   2684 2HD  LYS A 181     -31.625  -1.047  27.257  1.00  0.61           H  
ATOM   2685 1HE  LYS A 181     -32.138   0.878  28.712  1.00  0.61           H  
ATOM   2686 2HE  LYS A 181     -33.842   0.788  28.232  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 181     -33.455  -0.305  30.325  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 181     -33.937  -1.409  29.199  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 181     -32.352  -1.325  29.646  1.00  0.61           H  
ATOM   2690  N   LEU A 182     -30.953   3.111  24.200  1.00  0.60           N  
ATOM   2691  CA  LEU A 182     -29.971   4.110  24.597  1.00  0.60           C  
ATOM   2692  C   LEU A 182     -29.299   3.694  25.903  1.00  0.60           C  
ATOM   2693  O   LEU A 182     -29.986   3.332  26.860  1.00  0.60           O  
ATOM   2694  CB  LEU A 182     -30.615   5.496  24.767  1.00  0.60           C  
ATOM   2695  CG  LEU A 182     -29.608   6.631  25.052  1.00  0.60           C  
ATOM   2696  CD1 LEU A 182     -28.720   6.803  23.835  1.00  0.60           C  
ATOM   2697  CD2 LEU A 182     -30.329   7.925  25.378  1.00  0.60           C  
ATOM   2698  H   LEU A 182     -31.936   3.343  24.178  1.00  0.60           H  
ATOM   2699  HA  LEU A 182     -29.212   4.182  23.824  1.00  0.60           H  
ATOM   2700 1HB  LEU A 182     -31.133   5.739  23.874  1.00  0.60           H  
ATOM   2701 2HB  LEU A 182     -31.327   5.458  25.589  1.00  0.60           H  
ATOM   2702  HG  LEU A 182     -28.991   6.355  25.889  1.00  0.60           H  
ATOM   2703 1HD1 LEU A 182     -27.987   7.572  24.016  1.00  0.60           H  
ATOM   2704 2HD1 LEU A 182     -28.222   5.877  23.642  1.00  0.60           H  
ATOM   2705 3HD1 LEU A 182     -29.316   7.073  22.979  1.00  0.60           H  
ATOM   2706 1HD2 LEU A 182     -29.597   8.697  25.578  1.00  0.60           H  
ATOM   2707 2HD2 LEU A 182     -30.949   8.224  24.542  1.00  0.60           H  
ATOM   2708 3HD2 LEU A 182     -30.952   7.781  26.259  1.00  0.60           H  
ATOM   2709  N   LYS A 183     -27.969   3.745  25.942  1.00  0.59           N  
ATOM   2710  CA  LYS A 183     -27.215   3.444  27.155  1.00  0.59           C  
ATOM   2711  C   LYS A 183     -27.040   4.772  27.900  1.00  0.59           C  
ATOM   2712  O   LYS A 183     -27.273   4.863  29.107  1.00  0.59           O  
ATOM   2713  CB  LYS A 183     -25.870   2.780  26.816  1.00  0.59           C  
ATOM   2714  CG  LYS A 183     -25.043   2.333  28.027  1.00  0.59           C  
ATOM   2715  CD  LYS A 183     -23.810   1.498  27.610  1.00  0.59           C  
ATOM   2716  CE  LYS A 183     -22.740   2.349  26.950  1.00  0.59           C  
ATOM   2717  NZ  LYS A 183     -21.500   1.546  26.600  1.00  0.59           N  
ATOM   2718  H   LYS A 183     -27.457   4.028  25.119  1.00  0.59           H  
ATOM   2719  HA  LYS A 183     -27.795   2.770  27.785  1.00  0.59           H  
ATOM   2720 1HB  LYS A 183     -26.036   1.916  26.171  1.00  0.59           H  
ATOM   2721 2HB  LYS A 183     -25.256   3.484  26.254  1.00  0.59           H  
ATOM   2722 1HG  LYS A 183     -24.716   3.201  28.574  1.00  0.59           H  
ATOM   2723 2HG  LYS A 183     -25.670   1.731  28.683  1.00  0.59           H  
ATOM   2724 1HD  LYS A 183     -23.381   1.014  28.486  1.00  0.59           H  
ATOM   2725 2HD  LYS A 183     -24.117   0.723  26.902  1.00  0.59           H  
ATOM   2726 1HE  LYS A 183     -23.160   2.780  26.054  1.00  0.59           H  
ATOM   2727 2HE  LYS A 183     -22.453   3.146  27.619  1.00  0.59           H  
ATOM   2728 1HZ  LYS A 183     -20.791   2.146  26.129  1.00  0.59           H  
ATOM   2729 2HZ  LYS A 183     -21.093   1.143  27.430  1.00  0.59           H  
ATOM   2730 3HZ  LYS A 183     -21.761   0.789  25.964  1.00  0.59           H  
ATOM   2731  N   TRP A 184     -26.655   5.810  27.158  1.00  0.58           N  
ATOM   2732  CA  TRP A 184     -26.545   7.163  27.712  1.00  0.58           C  
ATOM   2733  C   TRP A 184     -26.444   8.263  26.677  1.00  0.58           C  
ATOM   2734  O   TRP A 184     -26.118   8.033  25.512  1.00  0.58           O  
ATOM   2735  CB  TRP A 184     -25.381   7.348  28.699  1.00  0.58           C  
ATOM   2736  CG  TRP A 184     -23.989   6.994  28.222  1.00  0.58           C  
ATOM   2737  CD1 TRP A 184     -23.355   5.868  28.547  1.00  0.58           C  
ATOM   2738  CD2 TRP A 184     -23.056   7.729  27.358  1.00  0.58           C  
ATOM   2739  NE1 TRP A 184     -22.117   5.848  27.997  1.00  0.58           N  
ATOM   2740  CE2 TRP A 184     -21.913   6.967  27.277  1.00  0.58           C  
ATOM   2741  CE3 TRP A 184     -23.101   8.938  26.684  1.00  0.58           C  
ATOM   2742  CZ2 TRP A 184     -20.795   7.379  26.561  1.00  0.58           C  
ATOM   2743  CZ3 TRP A 184     -22.001   9.347  25.945  1.00  0.58           C  
ATOM   2744  CH2 TRP A 184     -20.868   8.586  25.890  1.00  0.58           C  
ATOM   2745  H   TRP A 184     -26.457   5.642  26.173  1.00  0.58           H  
ATOM   2746  HA  TRP A 184     -27.457   7.349  28.279  1.00  0.58           H  
ATOM   2747 1HB  TRP A 184     -25.351   8.389  29.022  1.00  0.58           H  
ATOM   2748 2HB  TRP A 184     -25.577   6.756  29.592  1.00  0.58           H  
ATOM   2749  HD1 TRP A 184     -23.760   5.096  29.187  1.00  0.58           H  
ATOM   2750  HE1 TRP A 184     -21.430   5.124  28.120  1.00  0.58           H  
ATOM   2751  HE3 TRP A 184     -23.964   9.535  26.734  1.00  0.58           H  
ATOM   2752  HZ2 TRP A 184     -19.885   6.780  26.520  1.00  0.58           H  
ATOM   2753  HZ3 TRP A 184     -22.066  10.294  25.419  1.00  0.58           H  
ATOM   2754  HH2 TRP A 184     -20.009   8.931  25.315  1.00  0.58           H  
ATOM   2755  N   LYS A 185     -26.661   9.491  27.129  1.00  0.58           N  
ATOM   2756  CA  LYS A 185     -26.401  10.633  26.275  1.00  0.58           C  
ATOM   2757  C   LYS A 185     -25.549  11.618  27.050  1.00  0.58           C  
ATOM   2758  O   LYS A 185     -25.676  11.745  28.270  1.00  0.58           O  
ATOM   2759  CB  LYS A 185     -27.697  11.281  25.788  1.00  0.58           C  
ATOM   2760  CG  LYS A 185     -28.579  11.887  26.852  1.00  0.58           C  
ATOM   2761  CD  LYS A 185     -29.881  12.409  26.235  1.00  0.58           C  
ATOM   2762  CE  LYS A 185     -30.758  13.101  27.268  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185     -32.051  13.566  26.682  1.00  0.58           N  
ATOM   2764  H   LYS A 185     -26.969   9.635  28.080  1.00  0.58           H  
ATOM   2765  HA  LYS A 185     -25.833  10.310  25.408  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185     -27.451  12.065  25.068  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185     -28.279  10.546  25.260  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185     -28.813  11.138  27.607  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185     -28.052  12.714  27.328  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185     -29.648  13.114  25.432  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185     -30.436  11.574  25.808  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185     -30.967  12.407  28.081  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185     -30.222  13.963  27.667  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185     -32.601  14.020  27.397  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185     -31.869  14.220  25.932  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185     -32.560  12.774  26.318  1.00  0.58           H  
ATOM   2777  N   PHE A 186     -24.689  12.313  26.327  1.00  0.59           N  
ATOM   2778  CA  PHE A 186     -23.815  13.316  26.899  1.00  0.59           C  
ATOM   2779  C   PHE A 186     -23.965  14.627  26.174  1.00  0.59           C  
ATOM   2780  O   PHE A 186     -23.897  14.692  24.945  1.00  0.59           O  
ATOM   2781  CB  PHE A 186     -22.351  12.855  26.835  1.00  0.59           C  
ATOM   2782  CG  PHE A 186     -21.398  13.895  27.273  1.00  0.59           C  
ATOM   2783  CD1 PHE A 186     -21.180  14.128  28.604  1.00  0.59           C  
ATOM   2784  CD2 PHE A 186     -20.720  14.670  26.334  1.00  0.59           C  
ATOM   2785  CE1 PHE A 186     -20.324  15.116  29.003  1.00  0.59           C  
ATOM   2786  CE2 PHE A 186     -19.851  15.657  26.739  1.00  0.59           C  
ATOM   2787  CZ  PHE A 186     -19.664  15.882  28.072  1.00  0.59           C  
ATOM   2788  H   PHE A 186     -24.631  12.113  25.331  1.00  0.59           H  
ATOM   2789  HA  PHE A 186     -24.088  13.468  27.944  1.00  0.59           H  
ATOM   2790 1HB  PHE A 186     -22.215  11.980  27.473  1.00  0.59           H  
ATOM   2791 2HB  PHE A 186     -22.100  12.571  25.824  1.00  0.59           H  
ATOM   2792  HD1 PHE A 186     -21.708  13.525  29.348  1.00  0.59           H  
ATOM   2793  HD2 PHE A 186     -20.889  14.489  25.274  1.00  0.59           H  
ATOM   2794  HE1 PHE A 186     -20.176  15.297  30.062  1.00  0.59           H  
ATOM   2795  HE2 PHE A 186     -19.324  16.266  26.013  1.00  0.59           H  
ATOM   2796  HZ  PHE A 186     -18.995  16.670  28.395  1.00  0.59           H  
ATOM   2797  N   GLU A 187     -24.183  15.684  26.935  1.00  0.59           N  
ATOM   2798  CA  GLU A 187     -24.346  16.981  26.318  1.00  0.59           C  
ATOM   2799  C   GLU A 187     -23.004  17.654  26.186  1.00  0.59           C  
ATOM   2800  O   GLU A 187     -22.285  17.827  27.170  1.00  0.59           O  
ATOM   2801  CB  GLU A 187     -25.288  17.857  27.137  1.00  0.59           C  
ATOM   2802  CG  GLU A 187     -25.620  19.199  26.509  1.00  0.59           C  
ATOM   2803  CD  GLU A 187     -26.598  20.001  27.332  1.00  0.59           C  
ATOM   2804  OE1 GLU A 187     -27.090  19.482  28.308  1.00  0.59           O  
ATOM   2805  OE2 GLU A 187     -26.850  21.133  26.990  1.00  0.59           O  
ATOM   2806  H   GLU A 187     -24.227  15.587  27.940  1.00  0.59           H  
ATOM   2807  HA  GLU A 187     -24.764  16.854  25.320  1.00  0.59           H  
ATOM   2808 1HB  GLU A 187     -26.201  17.337  27.344  1.00  0.59           H  
ATOM   2809 2HB  GLU A 187     -24.821  18.067  28.098  1.00  0.59           H  
ATOM   2810 1HG  GLU A 187     -24.705  19.768  26.418  1.00  0.59           H  
ATOM   2811 2HG  GLU A 187     -26.022  19.036  25.505  1.00  0.59           H  
ATOM   2812  N   THR A 188     -22.686  18.061  24.970  1.00  0.60           N  
ATOM   2813  CA  THR A 188     -21.440  18.745  24.707  1.00  0.60           C  
ATOM   2814  C   THR A 188     -21.710  20.236  24.777  1.00  0.60           C  
ATOM   2815  O   THR A 188     -20.856  21.028  25.149  1.00  0.60           O  
ATOM   2816  CB  THR A 188     -20.946  18.401  23.301  1.00  0.60           C  
ATOM   2817  OG1 THR A 188     -21.925  18.858  22.369  1.00  0.60           O  
ATOM   2818  CG2 THR A 188     -20.741  16.887  23.149  1.00  0.60           C  
ATOM   2819  H   THR A 188     -23.332  17.889  24.206  1.00  0.60           H  
ATOM   2820  HA  THR A 188     -20.698  18.473  25.457  1.00  0.60           H  
ATOM   2821  HB  THR A 188     -20.011  18.918  23.109  1.00  0.60           H  
ATOM   2822  HG1 THR A 188     -22.768  18.382  22.523  1.00  0.60           H  
ATOM   2823 1HG2 THR A 188     -20.397  16.664  22.146  1.00  0.60           H  
ATOM   2824 2HG2 THR A 188     -19.998  16.552  23.858  1.00  0.60           H  
ATOM   2825 3HG2 THR A 188     -21.688  16.369  23.334  1.00  0.60           H  
ATOM   2826  N   GLY A 189     -22.951  20.606  24.483  1.00  0.61           N  
ATOM   2827  CA  GLY A 189     -23.356  22.009  24.487  1.00  0.61           C  
ATOM   2828  C   GLY A 189     -23.112  22.712  23.151  1.00  0.61           C  
ATOM   2829  O   GLY A 189     -23.382  23.907  23.016  1.00  0.61           O  
ATOM   2830  H   GLY A 189     -23.605  19.889  24.177  1.00  0.61           H  
ATOM   2831 1HA  GLY A 189     -24.416  22.069  24.740  1.00  0.61           H  
ATOM   2832 2HA  GLY A 189     -22.817  22.534  25.274  1.00  0.61           H  
ATOM   2833  N   GLY A 190     -22.613  21.975  22.161  1.00  0.61           N  
ATOM   2834  CA  GLY A 190     -22.373  22.553  20.847  1.00  0.61           C  
ATOM   2835  C   GLY A 190     -22.691  21.480  19.847  1.00  0.61           C  
ATOM   2836  O   GLY A 190     -22.512  20.307  20.141  1.00  0.61           O  
ATOM   2837  H   GLY A 190     -22.387  20.989  22.316  1.00  0.61           H  
ATOM   2838 1HA  GLY A 190     -23.006  23.425  20.688  1.00  0.61           H  
ATOM   2839 2HA  GLY A 190     -21.334  22.854  20.754  1.00  0.61           H  
ATOM   2840  N   SER A 191     -23.138  21.848  18.661  1.00  0.61           N  
ATOM   2841  CA  SER A 191     -23.499  20.811  17.709  1.00  0.61           C  
ATOM   2842  C   SER A 191     -22.323  19.895  17.453  1.00  0.61           C  
ATOM   2843  O   SER A 191     -21.183  20.360  17.295  1.00  0.61           O  
ATOM   2844  CB  SER A 191     -23.976  21.439  16.431  1.00  0.61           C  
ATOM   2845  OG  SER A 191     -25.154  22.186  16.631  1.00  0.61           O  
ATOM   2846  H   SER A 191     -23.264  22.822  18.437  1.00  0.61           H  
ATOM   2847  HA  SER A 191     -24.309  20.210  18.123  1.00  0.61           H  
ATOM   2848 1HB  SER A 191     -23.196  22.083  16.035  1.00  0.61           H  
ATOM   2849 2HB  SER A 191     -24.157  20.665  15.709  1.00  0.61           H  
ATOM   2850  HG  SER A 191     -25.868  21.532  16.835  1.00  0.61           H  
ATOM   2851  N   VAL A 192     -22.597  18.594  17.386  1.00  0.61           N  
ATOM   2852  CA  VAL A 192     -21.541  17.643  17.140  1.00  0.61           C  
ATOM   2853  C   VAL A 192     -21.620  17.173  15.706  1.00  0.61           C  
ATOM   2854  O   VAL A 192     -22.604  16.562  15.294  1.00  0.61           O  
ATOM   2855  CB  VAL A 192     -21.663  16.439  18.093  1.00  0.61           C  
ATOM   2856  CG1 VAL A 192     -20.562  15.483  17.784  1.00  0.61           C  
ATOM   2857  CG2 VAL A 192     -21.631  16.903  19.527  1.00  0.61           C  
ATOM   2858  H   VAL A 192     -23.546  18.247  17.520  1.00  0.61           H  
ATOM   2859  HA  VAL A 192     -20.577  18.125  17.305  1.00  0.61           H  
ATOM   2860  HB  VAL A 192     -22.603  15.932  17.912  1.00  0.61           H  
ATOM   2861 1HG1 VAL A 192     -20.643  14.617  18.434  1.00  0.61           H  
ATOM   2862 2HG1 VAL A 192     -20.630  15.163  16.745  1.00  0.61           H  
ATOM   2863 3HG1 VAL A 192     -19.612  15.986  17.942  1.00  0.61           H  
ATOM   2864 1HG2 VAL A 192     -21.727  16.044  20.187  1.00  0.61           H  
ATOM   2865 2HG2 VAL A 192     -20.688  17.417  19.724  1.00  0.61           H  
ATOM   2866 3HG2 VAL A 192     -22.460  17.593  19.710  1.00  0.61           H  
ATOM   2867  N   HIS A 193     -20.593  17.505  14.936  1.00  0.60           N  
ATOM   2868  CA  HIS A 193     -20.562  17.176  13.522  1.00  0.60           C  
ATOM   2869  C   HIS A 193     -19.410  16.249  13.196  1.00  0.60           C  
ATOM   2870  O   HIS A 193     -19.014  16.118  12.039  1.00  0.60           O  
ATOM   2871  CB  HIS A 193     -20.457  18.442  12.682  1.00  0.60           C  
ATOM   2872  CG  HIS A 193     -21.614  19.376  12.852  1.00  0.60           C  
ATOM   2873  ND1 HIS A 193     -21.449  20.725  13.082  1.00  0.60           N  
ATOM   2874  CD2 HIS A 193     -22.953  19.152  12.860  1.00  0.60           C  
ATOM   2875  CE1 HIS A 193     -22.633  21.293  13.203  1.00  0.60           C  
ATOM   2876  NE2 HIS A 193     -23.562  20.356  13.076  1.00  0.60           N  
ATOM   2877  H   HIS A 193     -19.816  18.010  15.344  1.00  0.60           H  
ATOM   2878  HA  HIS A 193     -21.482  16.660  13.241  1.00  0.60           H  
ATOM   2879 1HB  HIS A 193     -19.540  18.978  12.944  1.00  0.60           H  
ATOM   2880 2HB  HIS A 193     -20.388  18.170  11.629  1.00  0.60           H  
ATOM   2881  HD2 HIS A 193     -23.451  18.195  12.726  1.00  0.60           H  
ATOM   2882  HE1 HIS A 193     -22.815  22.352  13.391  1.00  0.60           H  
ATOM   2883  HE2 HIS A 193     -24.578  20.502  13.143  1.00  0.60           H  
ATOM   2884  N   SER A 194     -18.844  15.636  14.218  1.00  0.59           N  
ATOM   2885  CA  SER A 194     -17.724  14.742  14.013  1.00  0.59           C  
ATOM   2886  C   SER A 194     -18.087  13.327  14.415  1.00  0.59           C  
ATOM   2887  O   SER A 194     -18.911  13.131  15.310  1.00  0.59           O  
ATOM   2888  CB  SER A 194     -16.568  15.204  14.867  1.00  0.59           C  
ATOM   2889  OG  SER A 194     -16.891  15.092  16.255  1.00  0.59           O  
ATOM   2890  H   SER A 194     -19.206  15.787  15.149  1.00  0.59           H  
ATOM   2891  HA  SER A 194     -17.439  14.748  12.960  1.00  0.59           H  
ATOM   2892 1HB  SER A 194     -15.724  14.578  14.652  1.00  0.59           H  
ATOM   2893 2HB  SER A 194     -16.290  16.232  14.625  1.00  0.59           H  
ATOM   2894  HG  SER A 194     -17.258  15.972  16.543  1.00  0.59           H  
ATOM   2895  N   SER A 195     -17.444  12.332  13.810  1.00  0.59           N  
ATOM   2896  CA  SER A 195     -17.637  10.972  14.296  1.00  0.59           C  
ATOM   2897  C   SER A 195     -16.771  10.826  15.520  1.00  0.59           C  
ATOM   2898  O   SER A 195     -15.637  11.297  15.477  1.00  0.59           O  
ATOM   2899  CB  SER A 195     -17.277   9.949  13.251  1.00  0.59           C  
ATOM   2900  OG  SER A 195     -18.164  10.047  12.225  1.00  0.59           O  
ATOM   2901  H   SER A 195     -16.802  12.519  13.046  1.00  0.59           H  
ATOM   2902  HA  SER A 195     -18.680  10.827  14.519  1.00  0.59           H  
ATOM   2903 1HB  SER A 195     -16.286  10.070  12.887  1.00  0.59           H  
ATOM   2904 2HB  SER A 195     -17.337   8.950  13.690  1.00  0.59           H  
ATOM   2905  HG  SER A 195     -18.945   9.593  12.601  1.00  0.59           H  
ATOM   2906  N   PRO A 196     -17.257  10.279  16.626  1.00  0.60           N  
ATOM   2907  CA  PRO A 196     -16.475  10.018  17.800  1.00  0.60           C  
ATOM   2908  C   PRO A 196     -15.349   9.048  17.492  1.00  0.60           C  
ATOM   2909  O   PRO A 196     -15.529   8.133  16.695  1.00  0.60           O  
ATOM   2910  CB  PRO A 196     -17.499   9.391  18.731  1.00  0.60           C  
ATOM   2911  CG  PRO A 196     -18.841   9.847  18.228  1.00  0.60           C  
ATOM   2912  CD  PRO A 196     -18.695   9.952  16.763  1.00  0.60           C  
ATOM   2913  HA  PRO A 196     -16.086  10.966  18.187  1.00  0.60           H  
ATOM   2914 1HB  PRO A 196     -17.377   8.298  18.757  1.00  0.60           H  
ATOM   2915 2HB  PRO A 196     -17.324   9.756  19.713  1.00  0.60           H  
ATOM   2916 1HG  PRO A 196     -19.621   9.135  18.519  1.00  0.60           H  
ATOM   2917 2HG  PRO A 196     -19.109  10.806  18.661  1.00  0.60           H  
ATOM   2918 1HD  PRO A 196     -18.956   9.006  16.247  1.00  0.60           H  
ATOM   2919 2HD  PRO A 196     -19.343  10.795  16.477  1.00  0.60           H  
ATOM   2920  N   ALA A 197     -14.214   9.196  18.144  1.00  0.62           N  
ATOM   2921  CA  ALA A 197     -13.149   8.208  17.996  1.00  0.62           C  
ATOM   2922  C   ALA A 197     -13.071   7.451  19.296  1.00  0.62           C  
ATOM   2923  O   ALA A 197     -13.327   8.032  20.341  1.00  0.62           O  
ATOM   2924  CB  ALA A 197     -11.837   8.862  17.641  1.00  0.62           C  
ATOM   2925  H   ALA A 197     -14.093  10.011  18.742  1.00  0.62           H  
ATOM   2926  HA  ALA A 197     -13.417   7.507  17.206  1.00  0.62           H  
ATOM   2927 1HB  ALA A 197     -11.061   8.108  17.535  1.00  0.62           H  
ATOM   2928 2HB  ALA A 197     -11.965   9.388  16.703  1.00  0.62           H  
ATOM   2929 3HB  ALA A 197     -11.552   9.567  18.415  1.00  0.62           H  
ATOM   2930  N   ILE A 198     -12.732   6.173  19.267  1.00  0.65           N  
ATOM   2931  CA  ILE A 198     -12.668   5.443  20.531  1.00  0.65           C  
ATOM   2932  C   ILE A 198     -11.228   4.998  20.801  1.00  0.65           C  
ATOM   2933  O   ILE A 198     -10.596   4.378  19.942  1.00  0.65           O  
ATOM   2934  CB  ILE A 198     -13.664   4.264  20.505  1.00  0.65           C  
ATOM   2935  CG1 ILE A 198     -15.091   4.832  20.235  1.00  0.65           C  
ATOM   2936  CG2 ILE A 198     -13.636   3.545  21.858  1.00  0.65           C  
ATOM   2937  CD1 ILE A 198     -16.132   3.803  19.978  1.00  0.65           C  
ATOM   2938  H   ILE A 198     -12.528   5.709  18.394  1.00  0.65           H  
ATOM   2939  HA  ILE A 198     -12.967   6.101  21.341  1.00  0.65           H  
ATOM   2940  HB  ILE A 198     -13.408   3.569  19.706  1.00  0.65           H  
ATOM   2941 1HG1 ILE A 198     -15.396   5.433  21.076  1.00  0.65           H  
ATOM   2942 2HG1 ILE A 198     -15.052   5.466  19.357  1.00  0.65           H  
ATOM   2943 1HG2 ILE A 198     -14.346   2.725  21.854  1.00  0.65           H  
ATOM   2944 2HG2 ILE A 198     -12.630   3.157  22.045  1.00  0.65           H  
ATOM   2945 3HG2 ILE A 198     -13.900   4.255  22.649  1.00  0.65           H  
ATOM   2946 1HD1 ILE A 198     -17.072   4.297  19.780  1.00  0.65           H  
ATOM   2947 2HD1 ILE A 198     -15.849   3.206  19.109  1.00  0.65           H  
ATOM   2948 3HD1 ILE A 198     -16.230   3.161  20.846  1.00  0.65           H  
ATOM   2949  N   GLY A 199     -10.693   5.373  21.967  1.00  0.68           N  
ATOM   2950  CA  GLY A 199      -9.303   5.071  22.306  1.00  0.68           C  
ATOM   2951  C   GLY A 199      -9.103   3.707  22.947  1.00  0.68           C  
ATOM   2952  O   GLY A 199     -10.051   2.944  23.151  1.00  0.68           O  
ATOM   2953  H   GLY A 199     -11.275   5.883  22.632  1.00  0.68           H  
ATOM   2954 1HA  GLY A 199      -8.699   5.126  21.401  1.00  0.68           H  
ATOM   2955 2HA  GLY A 199      -8.924   5.839  22.977  1.00  0.68           H  
ATOM   2956  N   GLN A 200      -7.856   3.432  23.338  1.00  0.70           N  
ATOM   2957  CA  GLN A 200      -7.487   2.140  23.913  1.00  0.70           C  
ATOM   2958  C   GLN A 200      -8.079   1.862  25.294  1.00  0.70           C  
ATOM   2959  O   GLN A 200      -8.121   0.711  25.727  1.00  0.70           O  
ATOM   2960  CB  GLN A 200      -5.956   2.008  23.981  1.00  0.70           C  
ATOM   2961  CG  GLN A 200      -5.249   2.881  25.043  1.00  0.70           C  
ATOM   2962  CD  GLN A 200      -4.895   4.298  24.589  1.00  0.70           C  
ATOM   2963  OE1 GLN A 200      -5.565   4.921  23.753  1.00  0.70           O  
ATOM   2964  NE2 GLN A 200      -3.818   4.820  25.172  1.00  0.70           N  
ATOM   2965  H   GLN A 200      -7.133   4.117  23.180  1.00  0.70           H  
ATOM   2966  HA  GLN A 200      -7.857   1.365  23.241  1.00  0.70           H  
ATOM   2967 1HB  GLN A 200      -5.696   0.970  24.185  1.00  0.70           H  
ATOM   2968 2HB  GLN A 200      -5.530   2.262  23.012  1.00  0.70           H  
ATOM   2969 1HG  GLN A 200      -5.871   2.959  25.925  1.00  0.70           H  
ATOM   2970 2HG  GLN A 200      -4.316   2.383  25.308  1.00  0.70           H  
ATOM   2971 1HE2 GLN A 200      -3.525   5.746  24.951  1.00  0.70           H  
ATOM   2972 2HE2 GLN A 200      -3.304   4.288  25.845  1.00  0.70           H  
ATOM   2973  N   ASP A 201      -8.534   2.905  25.995  1.00  0.71           N  
ATOM   2974  CA  ASP A 201      -9.125   2.694  27.311  1.00  0.71           C  
ATOM   2975  C   ASP A 201     -10.647   2.809  27.238  1.00  0.71           C  
ATOM   2976  O   ASP A 201     -11.326   2.883  28.262  1.00  0.71           O  
ATOM   2977  CB  ASP A 201      -8.550   3.675  28.352  1.00  0.71           C  
ATOM   2978  CG  ASP A 201      -8.886   5.167  28.145  1.00  0.71           C  
ATOM   2979  OD1 ASP A 201      -9.612   5.492  27.231  1.00  0.71           O  
ATOM   2980  OD2 ASP A 201      -8.430   6.000  28.947  1.00  0.71           O  
ATOM   2981  H   ASP A 201      -8.465   3.831  25.602  1.00  0.71           H  
ATOM   2982  HA  ASP A 201      -8.884   1.685  27.643  1.00  0.71           H  
ATOM   2983 1HB  ASP A 201      -8.910   3.383  29.340  1.00  0.71           H  
ATOM   2984 2HB  ASP A 201      -7.464   3.571  28.367  1.00  0.71           H  
ATOM   2985  N   GLY A 202     -11.184   2.856  26.015  1.00  0.69           N  
ATOM   2986  CA  GLY A 202     -12.617   2.977  25.795  1.00  0.69           C  
ATOM   2987  C   GLY A 202     -13.119   4.426  25.718  1.00  0.69           C  
ATOM   2988  O   GLY A 202     -14.272   4.650  25.351  1.00  0.69           O  
ATOM   2989  H   GLY A 202     -10.593   2.793  25.186  1.00  0.69           H  
ATOM   2990 1HA  GLY A 202     -12.867   2.465  24.866  1.00  0.69           H  
ATOM   2991 2HA  GLY A 202     -13.143   2.453  26.590  1.00  0.69           H  
ATOM   2992  N   THR A 203     -12.273   5.407  26.048  1.00  0.65           N  
ATOM   2993  CA  THR A 203     -12.688   6.811  26.008  1.00  0.65           C  
ATOM   2994  C   THR A 203     -13.115   7.218  24.616  1.00  0.65           C  
ATOM   2995  O   THR A 203     -12.469   6.869  23.621  1.00  0.65           O  
ATOM   2996  CB  THR A 203     -11.599   7.761  26.515  1.00  0.65           C  
ATOM   2997  OG1 THR A 203     -11.275   7.436  27.841  1.00  0.65           O  
ATOM   2998  CG2 THR A 203     -12.060   9.201  26.476  1.00  0.65           C  
ATOM   2999  H   THR A 203     -11.319   5.196  26.369  1.00  0.65           H  
ATOM   3000  HA  THR A 203     -13.553   6.933  26.661  1.00  0.65           H  
ATOM   3001  HB  THR A 203     -10.714   7.643  25.905  1.00  0.65           H  
ATOM   3002  HG1 THR A 203     -10.705   6.648  27.807  1.00  0.65           H  
ATOM   3003 1HG2 THR A 203     -11.253   9.806  26.853  1.00  0.65           H  
ATOM   3004 2HG2 THR A 203     -12.299   9.511  25.463  1.00  0.65           H  
ATOM   3005 3HG2 THR A 203     -12.931   9.323  27.106  1.00  0.65           H  
ATOM   3006  N   ILE A 204     -14.219   7.941  24.546  1.00  0.62           N  
ATOM   3007  CA  ILE A 204     -14.769   8.391  23.292  1.00  0.62           C  
ATOM   3008  C   ILE A 204     -14.423   9.870  23.084  1.00  0.62           C  
ATOM   3009  O   ILE A 204     -14.676  10.698  23.957  1.00  0.62           O  
ATOM   3010  CB  ILE A 204     -16.284   8.174  23.307  1.00  0.62           C  
ATOM   3011  CG1 ILE A 204     -16.589   6.706  23.515  1.00  0.62           C  
ATOM   3012  CG2 ILE A 204     -16.873   8.620  22.035  1.00  0.62           C  
ATOM   3013  CD1 ILE A 204     -16.870   6.353  24.953  1.00  0.62           C  
ATOM   3014  H   ILE A 204     -14.698   8.191  25.404  1.00  0.62           H  
ATOM   3015  HA  ILE A 204     -14.337   7.806  22.489  1.00  0.62           H  
ATOM   3016  HB  ILE A 204     -16.723   8.729  24.138  1.00  0.62           H  
ATOM   3017 1HG1 ILE A 204     -17.430   6.428  22.903  1.00  0.62           H  
ATOM   3018 2HG1 ILE A 204     -15.727   6.122  23.208  1.00  0.62           H  
ATOM   3019 1HG2 ILE A 204     -17.949   8.460  22.049  1.00  0.62           H  
ATOM   3020 2HG2 ILE A 204     -16.660   9.674  21.909  1.00  0.62           H  
ATOM   3021 3HG2 ILE A 204     -16.425   8.047  21.219  1.00  0.62           H  
ATOM   3022 1HD1 ILE A 204     -17.059   5.285  25.026  1.00  0.62           H  
ATOM   3023 2HD1 ILE A 204     -16.012   6.606  25.571  1.00  0.62           H  
ATOM   3024 3HD1 ILE A 204     -17.738   6.904  25.309  1.00  0.62           H  
ATOM   3025  N   TYR A 205     -13.788  10.193  21.962  1.00  0.59           N  
ATOM   3026  CA  TYR A 205     -13.317  11.550  21.713  1.00  0.59           C  
ATOM   3027  C   TYR A 205     -14.136  12.206  20.609  1.00  0.59           C  
ATOM   3028  O   TYR A 205     -14.229  11.689  19.495  1.00  0.59           O  
ATOM   3029  CB  TYR A 205     -11.843  11.522  21.339  1.00  0.59           C  
ATOM   3030  CG  TYR A 205     -10.966  10.946  22.394  1.00  0.59           C  
ATOM   3031  CD1 TYR A 205     -10.816   9.576  22.448  1.00  0.59           C  
ATOM   3032  CD2 TYR A 205     -10.300  11.745  23.290  1.00  0.59           C  
ATOM   3033  CE1 TYR A 205      -9.998   9.003  23.374  1.00  0.59           C  
ATOM   3034  CE2 TYR A 205      -9.481  11.150  24.231  1.00  0.59           C  
ATOM   3035  CZ  TYR A 205      -9.326   9.797  24.266  1.00  0.59           C  
ATOM   3036  OH  TYR A 205      -8.490   9.229  25.195  1.00  0.59           O  
ATOM   3037  H   TYR A 205     -13.614   9.468  21.280  1.00  0.59           H  
ATOM   3038  HA  TYR A 205     -13.436  12.126  22.617  1.00  0.59           H  
ATOM   3039 1HB  TYR A 205     -11.711  10.937  20.429  1.00  0.59           H  
ATOM   3040 2HB  TYR A 205     -11.503  12.529  21.132  1.00  0.59           H  
ATOM   3041  HD1 TYR A 205     -11.352   8.942  21.740  1.00  0.59           H  
ATOM   3042  HD2 TYR A 205     -10.415  12.830  23.257  1.00  0.59           H  
ATOM   3043  HE1 TYR A 205      -9.883   7.925  23.403  1.00  0.59           H  
ATOM   3044  HE2 TYR A 205      -8.951  11.740  24.940  1.00  0.59           H  
ATOM   3045  HH  TYR A 205      -8.585   8.272  25.172  1.00  0.59           H  
ATOM   3046  N   VAL A 206     -14.768  13.327  20.935  1.00  0.58           N  
ATOM   3047  CA  VAL A 206     -15.686  14.016  20.029  1.00  0.58           C  
ATOM   3048  C   VAL A 206     -15.366  15.478  19.759  1.00  0.58           C  
ATOM   3049  O   VAL A 206     -15.083  16.246  20.682  1.00  0.58           O  
ATOM   3050  CB  VAL A 206     -17.102  13.914  20.604  1.00  0.58           C  
ATOM   3051  CG1 VAL A 206     -18.064  14.656  19.787  1.00  0.58           C  
ATOM   3052  CG2 VAL A 206     -17.492  12.515  20.628  1.00  0.58           C  
ATOM   3053  H   VAL A 206     -14.616  13.701  21.869  1.00  0.58           H  
ATOM   3054  HA  VAL A 206     -15.670  13.490  19.073  1.00  0.58           H  
ATOM   3055  HB  VAL A 206     -17.119  14.329  21.615  1.00  0.58           H  
ATOM   3056 1HG1 VAL A 206     -19.055  14.548  20.225  1.00  0.58           H  
ATOM   3057 2HG1 VAL A 206     -17.798  15.711  19.758  1.00  0.58           H  
ATOM   3058 3HG1 VAL A 206     -18.058  14.248  18.772  1.00  0.58           H  
ATOM   3059 1HG2 VAL A 206     -18.470  12.455  21.010  1.00  0.58           H  
ATOM   3060 2HG2 VAL A 206     -17.471  12.154  19.620  1.00  0.58           H  
ATOM   3061 3HG2 VAL A 206     -16.819  11.938  21.248  1.00  0.58           H  
ATOM   3062  N   GLY A 207     -15.387  15.869  18.485  1.00  0.58           N  
ATOM   3063  CA  GLY A 207     -15.144  17.259  18.145  1.00  0.58           C  
ATOM   3064  C   GLY A 207     -16.477  17.988  18.058  1.00  0.58           C  
ATOM   3065  O   GLY A 207     -17.448  17.444  17.510  1.00  0.58           O  
ATOM   3066  H   GLY A 207     -15.644  15.235  17.737  1.00  0.58           H  
ATOM   3067 1HA  GLY A 207     -14.499  17.731  18.886  1.00  0.58           H  
ATOM   3068 2HA  GLY A 207     -14.640  17.303  17.184  1.00  0.58           H  
ATOM   3069  N   SER A 208     -16.485  19.239  18.517  1.00  0.59           N  
ATOM   3070  CA  SER A 208     -17.664  20.096  18.522  1.00  0.59           C  
ATOM   3071  C   SER A 208     -17.491  21.484  17.912  1.00  0.59           C  
ATOM   3072  O   SER A 208     -16.457  22.174  18.041  1.00  0.59           O  
ATOM   3073  CB  SER A 208     -18.158  20.270  19.934  1.00  0.59           C  
ATOM   3074  OG  SER A 208     -19.180  21.233  20.005  1.00  0.59           O  
ATOM   3075  H   SER A 208     -15.646  19.595  18.972  1.00  0.59           H  
ATOM   3076  HA  SER A 208     -18.445  19.587  17.954  1.00  0.59           H  
ATOM   3077 1HB  SER A 208     -18.524  19.320  20.324  1.00  0.59           H  
ATOM   3078 2HB  SER A 208     -17.321  20.580  20.556  1.00  0.59           H  
ATOM   3079  HG  SER A 208     -19.088  21.620  20.905  1.00  0.59           H  
ATOM   3080  N   ASN A 209     -18.612  21.943  17.358  1.00  0.60           N  
ATOM   3081  CA  ASN A 209     -18.789  23.246  16.741  1.00  0.60           C  
ATOM   3082  C   ASN A 209     -18.469  24.386  17.710  1.00  0.60           C  
ATOM   3083  O   ASN A 209     -18.101  25.481  17.277  1.00  0.60           O  
ATOM   3084  CB  ASN A 209     -20.210  23.367  16.227  1.00  0.60           C  
ATOM   3085  CG  ASN A 209     -20.464  24.555  15.331  1.00  0.60           C  
ATOM   3086  OD1 ASN A 209     -19.892  24.678  14.240  1.00  0.60           O  
ATOM   3087  ND2 ASN A 209     -21.325  25.444  15.768  1.00  0.60           N  
ATOM   3088  H   ASN A 209     -19.423  21.319  17.347  1.00  0.60           H  
ATOM   3089  HA  ASN A 209     -18.104  23.318  15.899  1.00  0.60           H  
ATOM   3090 1HB  ASN A 209     -20.464  22.457  15.675  1.00  0.60           H  
ATOM   3091 2HB  ASN A 209     -20.891  23.418  17.078  1.00  0.60           H  
ATOM   3092 1HD2 ASN A 209     -21.532  26.253  15.216  1.00  0.60           H  
ATOM   3093 2HD2 ASN A 209     -21.771  25.314  16.652  1.00  0.60           H  
ATOM   3094  N   ASP A 210     -18.564  24.118  19.025  1.00  0.61           N  
ATOM   3095  CA  ASP A 210     -18.307  25.132  20.057  1.00  0.61           C  
ATOM   3096  C   ASP A 210     -16.810  25.394  20.332  1.00  0.61           C  
ATOM   3097  O   ASP A 210     -16.475  26.130  21.257  1.00  0.61           O  
ATOM   3098  CB  ASP A 210     -19.018  24.794  21.386  1.00  0.61           C  
ATOM   3099  CG  ASP A 210     -18.544  23.502  22.069  1.00  0.61           C  
ATOM   3100  OD1 ASP A 210     -17.717  22.839  21.519  1.00  0.61           O  
ATOM   3101  OD2 ASP A 210     -19.002  23.194  23.137  1.00  0.61           O  
ATOM   3102  H   ASP A 210     -18.838  23.175  19.308  1.00  0.61           H  
ATOM   3103  HA  ASP A 210     -18.731  26.071  19.701  1.00  0.61           H  
ATOM   3104 1HB  ASP A 210     -18.857  25.614  22.084  1.00  0.61           H  
ATOM   3105 2HB  ASP A 210     -20.088  24.735  21.219  1.00  0.61           H  
ATOM   3106  N   HIS A 211     -15.930  24.861  19.470  1.00  0.61           N  
ATOM   3107  CA  HIS A 211     -14.463  24.991  19.529  1.00  0.61           C  
ATOM   3108  C   HIS A 211     -13.852  24.128  20.615  1.00  0.61           C  
ATOM   3109  O   HIS A 211     -12.875  24.515  21.266  1.00  0.61           O  
ATOM   3110  CB  HIS A 211     -14.001  26.438  19.835  1.00  0.61           C  
ATOM   3111  CG  HIS A 211     -14.592  27.570  18.990  1.00  0.61           C  
ATOM   3112  ND1 HIS A 211     -14.232  28.895  19.175  1.00  0.61           N  
ATOM   3113  CD2 HIS A 211     -15.516  27.577  18.010  1.00  0.61           C  
ATOM   3114  CE1 HIS A 211     -14.899  29.654  18.330  1.00  0.61           C  
ATOM   3115  NE2 HIS A 211     -15.686  28.884  17.613  1.00  0.61           N  
ATOM   3116  H   HIS A 211     -16.307  24.240  18.759  1.00  0.61           H  
ATOM   3117  HA  HIS A 211     -14.028  24.671  18.590  1.00  0.61           H  
ATOM   3118 1HB  HIS A 211     -14.158  26.666  20.888  1.00  0.61           H  
ATOM   3119 2HB  HIS A 211     -12.918  26.477  19.683  1.00  0.61           H  
ATOM   3120  HD2 HIS A 211     -16.027  26.720  17.616  1.00  0.61           H  
ATOM   3121  HE1 HIS A 211     -14.815  30.738  18.247  1.00  0.61           H  
ATOM   3122  HE2 HIS A 211     -16.323  29.194  16.888  1.00  0.61           H  
ATOM   3123  N   TYR A 212     -14.424  22.948  20.805  1.00  0.60           N  
ATOM   3124  CA  TYR A 212     -13.864  22.021  21.774  1.00  0.60           C  
ATOM   3125  C   TYR A 212     -13.762  20.578  21.309  1.00  0.60           C  
ATOM   3126  O   TYR A 212     -14.507  20.092  20.450  1.00  0.60           O  
ATOM   3127  CB  TYR A 212     -14.623  22.064  23.109  1.00  0.60           C  
ATOM   3128  CG  TYR A 212     -14.551  23.376  23.872  1.00  0.60           C  
ATOM   3129  CD1 TYR A 212     -15.455  24.365  23.642  1.00  0.60           C  
ATOM   3130  CD2 TYR A 212     -13.579  23.565  24.812  1.00  0.60           C  
ATOM   3131  CE1 TYR A 212     -15.401  25.548  24.338  1.00  0.60           C  
ATOM   3132  CE2 TYR A 212     -13.518  24.740  25.524  1.00  0.60           C  
ATOM   3133  CZ  TYR A 212     -14.421  25.733  25.288  1.00  0.60           C  
ATOM   3134  OH  TYR A 212     -14.352  26.917  25.992  1.00  0.60           O  
ATOM   3135  H   TYR A 212     -15.228  22.689  20.228  1.00  0.60           H  
ATOM   3136  HA  TYR A 212     -12.845  22.344  21.979  1.00  0.60           H  
ATOM   3137 1HB  TYR A 212     -15.667  21.876  22.907  1.00  0.60           H  
ATOM   3138 2HB  TYR A 212     -14.263  21.269  23.758  1.00  0.60           H  
ATOM   3139  HD1 TYR A 212     -16.209  24.219  22.906  1.00  0.60           H  
ATOM   3140  HD2 TYR A 212     -12.858  22.782  24.994  1.00  0.60           H  
ATOM   3141  HE1 TYR A 212     -16.131  26.330  24.131  1.00  0.60           H  
ATOM   3142  HE2 TYR A 212     -12.748  24.883  26.274  1.00  0.60           H  
ATOM   3143  HH  TYR A 212     -13.468  27.014  26.379  1.00  0.60           H  
ATOM   3144  N   LEU A 213     -12.819  19.898  21.934  1.00  0.59           N  
ATOM   3145  CA  LEU A 213     -12.647  18.462  21.857  1.00  0.59           C  
ATOM   3146  C   LEU A 213     -13.001  17.861  23.211  1.00  0.59           C  
ATOM   3147  O   LEU A 213     -12.441  18.251  24.241  1.00  0.59           O  
ATOM   3148  CB  LEU A 213     -11.210  18.122  21.480  1.00  0.59           C  
ATOM   3149  CG  LEU A 213     -10.819  16.640  21.541  1.00  0.59           C  
ATOM   3150  CD1 LEU A 213     -11.589  15.861  20.508  1.00  0.59           C  
ATOM   3151  CD2 LEU A 213      -9.311  16.547  21.373  1.00  0.59           C  
ATOM   3152  H   LEU A 213     -12.200  20.422  22.552  1.00  0.59           H  
ATOM   3153  HA  LEU A 213     -13.325  18.058  21.107  1.00  0.59           H  
ATOM   3154 1HB  LEU A 213     -11.033  18.466  20.461  1.00  0.59           H  
ATOM   3155 2HB  LEU A 213     -10.548  18.669  22.142  1.00  0.59           H  
ATOM   3156  HG  LEU A 213     -11.087  16.222  22.515  1.00  0.59           H  
ATOM   3157 1HD1 LEU A 213     -11.309  14.816  20.563  1.00  0.59           H  
ATOM   3158 2HD1 LEU A 213     -12.641  15.960  20.709  1.00  0.59           H  
ATOM   3159 3HD1 LEU A 213     -11.381  16.246  19.529  1.00  0.59           H  
ATOM   3160 1HD2 LEU A 213      -8.999  15.504  21.428  1.00  0.59           H  
ATOM   3161 2HD2 LEU A 213      -9.006  16.963  20.435  1.00  0.59           H  
ATOM   3162 3HD2 LEU A 213      -8.841  17.116  22.170  1.00  0.59           H  
ATOM   3163  N   TYR A 214     -13.943  16.931  23.221  1.00  0.58           N  
ATOM   3164  CA  TYR A 214     -14.364  16.325  24.472  1.00  0.58           C  
ATOM   3165  C   TYR A 214     -13.941  14.873  24.531  1.00  0.58           C  
ATOM   3166  O   TYR A 214     -14.063  14.145  23.550  1.00  0.58           O  
ATOM   3167  CB  TYR A 214     -15.884  16.393  24.591  1.00  0.58           C  
ATOM   3168  CG  TYR A 214     -16.482  17.759  24.722  1.00  0.58           C  
ATOM   3169  CD1 TYR A 214     -16.720  18.536  23.591  1.00  0.58           C  
ATOM   3170  CD2 TYR A 214     -16.841  18.222  25.964  1.00  0.58           C  
ATOM   3171  CE1 TYR A 214     -17.297  19.789  23.736  1.00  0.58           C  
ATOM   3172  CE2 TYR A 214     -17.416  19.450  26.101  1.00  0.58           C  
ATOM   3173  CZ  TYR A 214     -17.640  20.246  24.998  1.00  0.58           C  
ATOM   3174  OH  TYR A 214     -18.209  21.502  25.180  1.00  0.58           O  
ATOM   3175  H   TYR A 214     -14.380  16.649  22.344  1.00  0.58           H  
ATOM   3176  HA  TYR A 214     -13.899  16.846  25.308  1.00  0.58           H  
ATOM   3177 1HB  TYR A 214     -16.327  15.919  23.713  1.00  0.58           H  
ATOM   3178 2HB  TYR A 214     -16.188  15.819  25.463  1.00  0.58           H  
ATOM   3179  HD1 TYR A 214     -16.448  18.167  22.594  1.00  0.58           H  
ATOM   3180  HD2 TYR A 214     -16.670  17.614  26.839  1.00  0.58           H  
ATOM   3181  HE1 TYR A 214     -17.484  20.417  22.866  1.00  0.58           H  
ATOM   3182  HE2 TYR A 214     -17.697  19.805  27.090  1.00  0.58           H  
ATOM   3183  HH  TYR A 214     -18.438  21.932  24.310  1.00  0.58           H  
ATOM   3184  N   ALA A 215     -13.492  14.439  25.695  1.00  0.58           N  
ATOM   3185  CA  ALA A 215     -13.139  13.050  25.947  1.00  0.58           C  
ATOM   3186  C   ALA A 215     -14.088  12.503  26.991  1.00  0.58           C  
ATOM   3187  O   ALA A 215     -14.054  12.960  28.132  1.00  0.58           O  
ATOM   3188  CB  ALA A 215     -11.714  12.965  26.402  1.00  0.58           C  
ATOM   3189  H   ALA A 215     -13.381  15.107  26.454  1.00  0.58           H  
ATOM   3190  HA  ALA A 215     -13.264  12.477  25.031  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215     -11.438  11.960  26.591  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215     -11.081  13.375  25.632  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215     -11.602  13.544  27.314  1.00  0.58           H  
ATOM   3194  N   ILE A 216     -14.933  11.550  26.611  1.00  0.59           N  
ATOM   3195  CA  ILE A 216     -15.994  11.039  27.481  1.00  0.59           C  
ATOM   3196  C   ILE A 216     -15.779   9.556  27.795  1.00  0.59           C  
ATOM   3197  O   ILE A 216     -15.464   8.755  26.921  1.00  0.59           O  
ATOM   3198  CB  ILE A 216     -17.375  11.223  26.805  1.00  0.59           C  
ATOM   3199  CG1 ILE A 216     -17.598  12.658  26.377  1.00  0.59           C  
ATOM   3200  CG2 ILE A 216     -18.494  10.869  27.773  1.00  0.59           C  
ATOM   3201  CD1 ILE A 216     -17.156  12.947  24.951  1.00  0.59           C  
ATOM   3202  H   ILE A 216     -14.875  11.202  25.658  1.00  0.59           H  
ATOM   3203  HA  ILE A 216     -15.982  11.584  28.418  1.00  0.59           H  
ATOM   3204  HB  ILE A 216     -17.435  10.585  25.921  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 216     -18.649  12.859  26.455  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 216     -17.078  13.315  27.041  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 216     -19.457  11.004  27.286  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 216     -18.399   9.845  28.091  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 216     -18.440  11.523  28.643  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 216     -17.375  13.972  24.704  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 216     -16.092  12.765  24.841  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 216     -17.682  12.306  24.276  1.00  0.59           H  
ATOM   3213  N   ASN A 217     -15.882   9.175  29.051  1.00  0.60           N  
ATOM   3214  CA  ASN A 217     -15.695   7.774  29.403  1.00  0.60           C  
ATOM   3215  C   ASN A 217     -16.847   6.934  28.831  1.00  0.60           C  
ATOM   3216  O   ASN A 217     -17.896   7.483  28.501  1.00  0.60           O  
ATOM   3217  CB  ASN A 217     -15.593   7.626  30.911  1.00  0.60           C  
ATOM   3218  CG  ASN A 217     -14.275   8.108  31.460  1.00  0.60           C  
ATOM   3219  OD1 ASN A 217     -13.216   7.774  30.920  1.00  0.60           O  
ATOM   3220  ND2 ASN A 217     -14.319   8.865  32.522  1.00  0.60           N  
ATOM   3221  H   ASN A 217     -16.141   9.848  29.773  1.00  0.60           H  
ATOM   3222  HA  ASN A 217     -14.758   7.454  28.959  1.00  0.60           H  
ATOM   3223 1HB  ASN A 217     -16.376   8.239  31.362  1.00  0.60           H  
ATOM   3224 2HB  ASN A 217     -15.774   6.611  31.232  1.00  0.60           H  
ATOM   3225 1HD2 ASN A 217     -13.477   9.199  32.942  1.00  0.60           H  
ATOM   3226 2HD2 ASN A 217     -15.202   9.101  32.929  1.00  0.60           H  
ATOM   3227  N   PRO A 218     -16.708   5.601  28.699  1.00  0.61           N  
ATOM   3228  CA  PRO A 218     -17.749   4.687  28.241  1.00  0.61           C  
ATOM   3229  C   PRO A 218     -19.035   4.771  29.049  1.00  0.61           C  
ATOM   3230  O   PRO A 218     -20.068   4.297  28.576  1.00  0.61           O  
ATOM   3231  CB  PRO A 218     -17.104   3.316  28.424  1.00  0.61           C  
ATOM   3232  CG  PRO A 218     -15.632   3.570  28.308  1.00  0.61           C  
ATOM   3233  CD  PRO A 218     -15.400   4.935  28.928  1.00  0.61           C  
ATOM   3234  HA  PRO A 218     -17.958   4.876  27.181  1.00  0.61           H  
ATOM   3235 1HB  PRO A 218     -17.391   2.892  29.397  1.00  0.61           H  
ATOM   3236 2HB  PRO A 218     -17.474   2.624  27.651  1.00  0.61           H  
ATOM   3237 1HG  PRO A 218     -15.058   2.771  28.804  1.00  0.61           H  
ATOM   3238 2HG  PRO A 218     -15.366   3.536  27.256  1.00  0.61           H  
ATOM   3239 1HD  PRO A 218     -15.165   4.833  29.990  1.00  0.61           H  
ATOM   3240 2HD  PRO A 218     -14.591   5.412  28.361  1.00  0.61           H  
ATOM   3241  N   ASN A 219     -18.961   5.290  30.287  1.00  0.61           N  
ATOM   3242  CA  ASN A 219     -20.127   5.444  31.153  1.00  0.61           C  
ATOM   3243  C   ASN A 219     -20.816   6.819  31.034  1.00  0.61           C  
ATOM   3244  O   ASN A 219     -21.754   7.108  31.778  1.00  0.61           O  
ATOM   3245  CB  ASN A 219     -19.727   5.179  32.589  1.00  0.61           C  
ATOM   3246  CG  ASN A 219     -18.757   6.201  33.162  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219     -18.483   7.276  32.608  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219     -18.212   5.860  34.306  1.00  0.61           N  
ATOM   3249  H   ASN A 219     -18.074   5.615  30.631  1.00  0.61           H  
ATOM   3250  HA  ASN A 219     -20.866   4.697  30.859  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219     -20.622   5.166  33.212  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219     -19.271   4.191  32.657  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219     -17.561   6.473  34.754  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219     -18.448   4.985  34.732  1.00  0.61           H  
ATOM   3255  N   GLY A 220     -20.362   7.660  30.102  1.00  0.61           N  
ATOM   3256  CA  GLY A 220     -20.968   8.973  29.867  1.00  0.61           C  
ATOM   3257  C   GLY A 220     -20.364  10.129  30.650  1.00  0.61           C  
ATOM   3258  O   GLY A 220     -20.700  11.290  30.404  1.00  0.61           O  
ATOM   3259  H   GLY A 220     -19.569   7.395  29.519  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220     -20.882   9.205  28.811  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220     -22.034   8.912  30.078  1.00  0.61           H  
ATOM   3262  N   LYS A 221     -19.479   9.845  31.595  1.00  0.61           N  
ATOM   3263  CA  LYS A 221     -18.874  10.918  32.375  1.00  0.61           C  
ATOM   3264  C   LYS A 221     -17.746  11.590  31.610  1.00  0.61           C  
ATOM   3265  O   LYS A 221     -16.881  10.920  31.043  1.00  0.61           O  
ATOM   3266  CB  LYS A 221     -18.350  10.393  33.707  1.00  0.61           C  
ATOM   3267  CG  LYS A 221     -17.799  11.472  34.639  1.00  0.61           C  
ATOM   3268  CD  LYS A 221     -17.375  10.897  35.984  1.00  0.61           C  
ATOM   3269  CE  LYS A 221     -16.813  11.985  36.889  1.00  0.61           C  
ATOM   3270  NZ  LYS A 221     -16.392  11.446  38.213  1.00  0.61           N  
ATOM   3271  H   LYS A 221     -19.228   8.878  31.789  1.00  0.61           H  
ATOM   3272  HA  LYS A 221     -19.636  11.672  32.576  1.00  0.61           H  
ATOM   3273 1HB  LYS A 221     -19.144   9.857  34.227  1.00  0.61           H  
ATOM   3274 2HB  LYS A 221     -17.547   9.680  33.518  1.00  0.61           H  
ATOM   3275 1HG  LYS A 221     -16.930  11.943  34.174  1.00  0.61           H  
ATOM   3276 2HG  LYS A 221     -18.558  12.236  34.799  1.00  0.61           H  
ATOM   3277 1HD  LYS A 221     -18.232  10.430  36.472  1.00  0.61           H  
ATOM   3278 2HD  LYS A 221     -16.610  10.137  35.825  1.00  0.61           H  
ATOM   3279 1HE  LYS A 221     -15.951  12.441  36.402  1.00  0.61           H  
ATOM   3280 2HE  LYS A 221     -17.575  12.748  37.044  1.00  0.61           H  
ATOM   3281 1HZ  LYS A 221     -16.026  12.197  38.781  1.00  0.61           H  
ATOM   3282 2HZ  LYS A 221     -17.189  11.031  38.677  1.00  0.61           H  
ATOM   3283 3HZ  LYS A 221     -15.677  10.746  38.081  1.00  0.61           H  
ATOM   3284  N   LEU A 222     -17.751  12.915  31.565  1.00  0.61           N  
ATOM   3285  CA  LEU A 222     -16.673  13.613  30.877  1.00  0.61           C  
ATOM   3286  C   LEU A 222     -15.334  13.362  31.574  1.00  0.61           C  
ATOM   3287  O   LEU A 222     -15.227  13.544  32.788  1.00  0.61           O  
ATOM   3288  CB  LEU A 222     -16.954  15.122  30.808  1.00  0.61           C  
ATOM   3289  CG  LEU A 222     -15.927  15.932  29.999  1.00  0.61           C  
ATOM   3290  CD1 LEU A 222     -15.990  15.497  28.554  1.00  0.61           C  
ATOM   3291  CD2 LEU A 222     -16.217  17.407  30.116  1.00  0.61           C  
ATOM   3292  H   LEU A 222     -18.490  13.433  32.018  1.00  0.61           H  
ATOM   3293  HA  LEU A 222     -16.609  13.236  29.860  1.00  0.61           H  
ATOM   3294 1HB  LEU A 222     -17.908  15.273  30.367  1.00  0.61           H  
ATOM   3295 2HB  LEU A 222     -16.972  15.521  31.821  1.00  0.61           H  
ATOM   3296  HG  LEU A 222     -14.933  15.732  30.375  1.00  0.61           H  
ATOM   3297 1HD1 LEU A 222     -15.265  16.040  27.967  1.00  0.61           H  
ATOM   3298 2HD1 LEU A 222     -15.783  14.461  28.509  1.00  0.61           H  
ATOM   3299 3HD1 LEU A 222     -16.958  15.674  28.156  1.00  0.61           H  
ATOM   3300 1HD2 LEU A 222     -15.486  17.952  29.545  1.00  0.61           H  
ATOM   3301 2HD2 LEU A 222     -17.211  17.619  29.731  1.00  0.61           H  
ATOM   3302 3HD2 LEU A 222     -16.159  17.706  31.161  1.00  0.61           H  
ATOM   3303  N   LYS A 223     -14.325  12.953  30.803  1.00  0.61           N  
ATOM   3304  CA  LYS A 223     -12.970  12.730  31.303  1.00  0.61           C  
ATOM   3305  C   LYS A 223     -12.237  14.080  31.227  1.00  0.61           C  
ATOM   3306  O   LYS A 223     -11.598  14.514  32.188  1.00  0.61           O  
ATOM   3307  CB  LYS A 223     -12.271  11.631  30.481  1.00  0.61           C  
ATOM   3308  CG  LYS A 223     -10.879  11.195  30.957  1.00  0.61           C  
ATOM   3309  CD  LYS A 223     -10.337  10.007  30.102  1.00  0.61           C  
ATOM   3310  CE  LYS A 223      -8.929   9.552  30.557  1.00  0.61           C  
ATOM   3311  NZ  LYS A 223      -8.395   8.367  29.750  1.00  0.61           N  
ATOM   3312  H   LYS A 223     -14.493  12.813  29.818  1.00  0.61           H  
ATOM   3313  HA  LYS A 223     -13.016  12.421  32.347  1.00  0.61           H  
ATOM   3314 1HB  LYS A 223     -12.908  10.746  30.438  1.00  0.61           H  
ATOM   3315 2HB  LYS A 223     -12.146  11.979  29.460  1.00  0.61           H  
ATOM   3316 1HG  LYS A 223     -10.200  12.022  30.891  1.00  0.61           H  
ATOM   3317 2HG  LYS A 223     -10.939  10.881  31.997  1.00  0.61           H  
ATOM   3318 1HD  LYS A 223     -11.023   9.158  30.164  1.00  0.61           H  
ATOM   3319 2HD  LYS A 223     -10.274  10.316  29.059  1.00  0.61           H  
ATOM   3320 1HE  LYS A 223      -8.242  10.390  30.436  1.00  0.61           H  
ATOM   3321 2HE  LYS A 223      -8.966   9.272  31.607  1.00  0.61           H  
ATOM   3322 1HZ  LYS A 223      -7.480   8.111  30.065  1.00  0.61           H  
ATOM   3323 2HZ  LYS A 223      -8.990   7.527  29.834  1.00  0.61           H  
ATOM   3324 3HZ  LYS A 223      -8.342   8.609  28.777  1.00  0.61           H  
ATOM   3325  N   TRP A 224     -12.358  14.750  30.074  1.00  0.60           N  
ATOM   3326  CA  TRP A 224     -11.790  16.095  29.888  1.00  0.60           C  
ATOM   3327  C   TRP A 224     -12.307  16.865  28.677  1.00  0.60           C  
ATOM   3328  O   TRP A 224     -12.869  16.310  27.734  1.00  0.60           O  
ATOM   3329  CB  TRP A 224     -10.254  16.126  29.860  1.00  0.60           C  
ATOM   3330  CG  TRP A 224      -9.565  15.249  28.854  1.00  0.60           C  
ATOM   3331  CD1 TRP A 224      -8.989  14.076  29.149  1.00  0.60           C  
ATOM   3332  CD2 TRP A 224      -9.367  15.433  27.418  1.00  0.60           C  
ATOM   3333  NE1 TRP A 224      -8.429  13.528  28.043  1.00  0.60           N  
ATOM   3334  CE2 TRP A 224      -8.637  14.338  26.978  1.00  0.60           C  
ATOM   3335  CE3 TRP A 224      -9.733  16.415  26.500  1.00  0.60           C  
ATOM   3336  CZ2 TRP A 224      -8.240  14.200  25.663  1.00  0.60           C  
ATOM   3337  CZ3 TRP A 224      -9.363  16.259  25.177  1.00  0.60           C  
ATOM   3338  CH2 TRP A 224      -8.626  15.176  24.773  1.00  0.60           C  
ATOM   3339  H   TRP A 224     -12.885  14.305  29.325  1.00  0.60           H  
ATOM   3340  HA  TRP A 224     -12.077  16.676  30.765  1.00  0.60           H  
ATOM   3341 1HB  TRP A 224      -9.922  17.147  29.673  1.00  0.60           H  
ATOM   3342 2HB  TRP A 224      -9.873  15.854  30.843  1.00  0.60           H  
ATOM   3343  HD1 TRP A 224      -8.950  13.641  30.138  1.00  0.60           H  
ATOM   3344  HE1 TRP A 224      -7.923  12.651  28.042  1.00  0.60           H  
ATOM   3345  HE3 TRP A 224     -10.297  17.271  26.811  1.00  0.60           H  
ATOM   3346  HZ2 TRP A 224      -7.646  13.355  25.327  1.00  0.60           H  
ATOM   3347  HZ3 TRP A 224      -9.665  17.024  24.471  1.00  0.60           H  
ATOM   3348  HH2 TRP A 224      -8.340  15.083  23.733  1.00  0.60           H  
ATOM   3349  N   LYS A 225     -12.058  18.172  28.695  1.00  0.61           N  
ATOM   3350  CA  LYS A 225     -12.385  19.057  27.582  1.00  0.61           C  
ATOM   3351  C   LYS A 225     -11.179  19.919  27.201  1.00  0.61           C  
ATOM   3352  O   LYS A 225     -10.534  20.518  28.064  1.00  0.61           O  
ATOM   3353  CB  LYS A 225     -13.570  19.941  27.960  1.00  0.61           C  
ATOM   3354  CG  LYS A 225     -14.001  20.932  26.961  1.00  0.61           C  
ATOM   3355  CD  LYS A 225     -15.223  21.706  27.478  1.00  0.61           C  
ATOM   3356  CE  LYS A 225     -14.836  22.706  28.561  1.00  0.61           C  
ATOM   3357  NZ  LYS A 225     -16.009  23.502  29.044  1.00  0.61           N  
ATOM   3358  H   LYS A 225     -11.612  18.570  29.510  1.00  0.61           H  
ATOM   3359  HA  LYS A 225     -12.654  18.454  26.717  1.00  0.61           H  
ATOM   3360 1HB  LYS A 225     -14.429  19.312  28.134  1.00  0.61           H  
ATOM   3361 2HB  LYS A 225     -13.353  20.467  28.887  1.00  0.61           H  
ATOM   3362 1HG  LYS A 225     -13.180  21.613  26.808  1.00  0.61           H  
ATOM   3363 2HG  LYS A 225     -14.238  20.434  26.020  1.00  0.61           H  
ATOM   3364 1HD  LYS A 225     -15.716  22.229  26.652  1.00  0.61           H  
ATOM   3365 2HD  LYS A 225     -15.924  21.013  27.918  1.00  0.61           H  
ATOM   3366 1HE  LYS A 225     -14.404  22.169  29.403  1.00  0.61           H  
ATOM   3367 2HE  LYS A 225     -14.090  23.389  28.160  1.00  0.61           H  
ATOM   3368 1HZ  LYS A 225     -15.706  24.149  29.758  1.00  0.61           H  
ATOM   3369 2HZ  LYS A 225     -16.421  24.016  28.278  1.00  0.61           H  
ATOM   3370 3HZ  LYS A 225     -16.700  22.876  29.430  1.00  0.61           H  
ATOM   3371  N   PHE A 226     -10.883  19.970  25.905  1.00  0.61           N  
ATOM   3372  CA  PHE A 226      -9.783  20.763  25.367  1.00  0.61           C  
ATOM   3373  C   PHE A 226     -10.253  21.819  24.383  1.00  0.61           C  
ATOM   3374  O   PHE A 226     -11.027  21.542  23.463  1.00  0.61           O  
ATOM   3375  CB  PHE A 226      -8.747  19.867  24.704  1.00  0.61           C  
ATOM   3376  CG  PHE A 226      -7.711  20.636  23.981  1.00  0.61           C  
ATOM   3377  CD1 PHE A 226      -6.761  21.380  24.658  1.00  0.61           C  
ATOM   3378  CD2 PHE A 226      -7.681  20.615  22.597  1.00  0.61           C  
ATOM   3379  CE1 PHE A 226      -5.824  22.102  23.960  1.00  0.61           C  
ATOM   3380  CE2 PHE A 226      -6.743  21.328  21.913  1.00  0.61           C  
ATOM   3381  CZ  PHE A 226      -5.827  22.078  22.592  1.00  0.61           C  
ATOM   3382  H   PHE A 226     -11.451  19.423  25.262  1.00  0.61           H  
ATOM   3383  HA  PHE A 226      -9.296  21.275  26.197  1.00  0.61           H  
ATOM   3384 1HB  PHE A 226      -8.266  19.257  25.463  1.00  0.61           H  
ATOM   3385 2HB  PHE A 226      -9.232  19.207  24.000  1.00  0.61           H  
ATOM   3386  HD1 PHE A 226      -6.770  21.397  25.748  1.00  0.61           H  
ATOM   3387  HD2 PHE A 226      -8.419  20.025  22.055  1.00  0.61           H  
ATOM   3388  HE1 PHE A 226      -5.085  22.697  24.493  1.00  0.61           H  
ATOM   3389  HE2 PHE A 226      -6.727  21.310  20.836  1.00  0.61           H  
ATOM   3390  HZ  PHE A 226      -5.097  22.653  22.042  1.00  0.61           H  
ATOM   3391  N   GLU A 227      -9.800  23.048  24.599  1.00  0.62           N  
ATOM   3392  CA  GLU A 227     -10.192  24.172  23.760  1.00  0.62           C  
ATOM   3393  C   GLU A 227      -9.280  24.367  22.560  1.00  0.62           C  
ATOM   3394  O   GLU A 227      -8.057  24.414  22.695  1.00  0.62           O  
ATOM   3395  CB  GLU A 227     -10.224  25.444  24.602  1.00  0.62           C  
ATOM   3396  CG  GLU A 227     -10.787  26.673  23.904  1.00  0.62           C  
ATOM   3397  CD  GLU A 227     -10.904  27.864  24.829  1.00  0.62           C  
ATOM   3398  OE1 GLU A 227     -10.664  27.699  26.004  1.00  0.62           O  
ATOM   3399  OE2 GLU A 227     -11.240  28.931  24.372  1.00  0.62           O  
ATOM   3400  H   GLU A 227      -9.163  23.207  25.368  1.00  0.62           H  
ATOM   3401  HA  GLU A 227     -11.193  23.984  23.372  1.00  0.62           H  
ATOM   3402 1HB  GLU A 227     -10.756  25.274  25.516  1.00  0.62           H  
ATOM   3403 2HB  GLU A 227      -9.201  25.693  24.882  1.00  0.62           H  
ATOM   3404 1HG  GLU A 227     -10.132  26.937  23.074  1.00  0.62           H  
ATOM   3405 2HG  GLU A 227     -11.768  26.428  23.488  1.00  0.62           H  
ATOM   3406  N   THR A 228      -9.896  24.518  21.399  1.00  0.62           N  
ATOM   3407  CA  THR A 228      -9.196  24.757  20.146  1.00  0.62           C  
ATOM   3408  C   THR A 228      -9.406  26.221  19.747  1.00  0.62           C  
ATOM   3409  O   THR A 228     -10.253  26.899  20.322  1.00  0.62           O  
ATOM   3410  CB  THR A 228      -9.690  23.754  19.072  1.00  0.62           C  
ATOM   3411  OG1 THR A 228     -11.090  23.939  18.853  1.00  0.62           O  
ATOM   3412  CG2 THR A 228      -9.438  22.329  19.537  1.00  0.62           C  
ATOM   3413  H   THR A 228     -10.917  24.476  21.381  1.00  0.62           H  
ATOM   3414  HA  THR A 228      -8.128  24.594  20.297  1.00  0.62           H  
ATOM   3415  HB  THR A 228      -9.159  23.921  18.133  1.00  0.62           H  
ATOM   3416  HG1 THR A 228     -11.263  24.531  18.096  1.00  0.62           H  
ATOM   3417 1HG2 THR A 228      -9.783  21.631  18.780  1.00  0.62           H  
ATOM   3418 2HG2 THR A 228      -8.380  22.202  19.685  1.00  0.62           H  
ATOM   3419 3HG2 THR A 228      -9.971  22.144  20.474  1.00  0.62           H  
ATOM   3420  N   GLY A 229      -8.677  26.709  18.743  1.00  0.62           N  
ATOM   3421  CA  GLY A 229      -8.788  28.105  18.291  1.00  0.62           C  
ATOM   3422  C   GLY A 229      -9.969  28.382  17.355  1.00  0.62           C  
ATOM   3423  O   GLY A 229     -10.113  29.488  16.830  1.00  0.62           O  
ATOM   3424  H   GLY A 229      -7.970  26.131  18.296  1.00  0.62           H  
ATOM   3425 1HA  GLY A 229      -8.859  28.755  19.163  1.00  0.62           H  
ATOM   3426 2HA  GLY A 229      -7.864  28.373  17.778  1.00  0.62           H  
ATOM   3427  N   GLY A 230     -10.798  27.375  17.137  1.00  0.63           N  
ATOM   3428  CA  GLY A 230     -11.949  27.467  16.251  1.00  0.63           C  
ATOM   3429  C   GLY A 230     -12.730  26.169  16.275  1.00  0.63           C  
ATOM   3430  O   GLY A 230     -12.326  25.201  16.923  1.00  0.63           O  
ATOM   3431  H   GLY A 230     -10.603  26.513  17.615  1.00  0.63           H  
ATOM   3432 1HA  GLY A 230     -12.589  28.290  16.570  1.00  0.63           H  
ATOM   3433 2HA  GLY A 230     -11.624  27.682  15.235  1.00  0.63           H  
ATOM   3434  N   SER A 231     -13.839  26.132  15.546  1.00  0.63           N  
ATOM   3435  CA  SER A 231     -14.724  24.968  15.555  1.00  0.63           C  
ATOM   3436  C   SER A 231     -14.020  23.700  15.128  1.00  0.63           C  
ATOM   3437  O   SER A 231     -13.149  23.721  14.245  1.00  0.63           O  
ATOM   3438  CB  SER A 231     -15.893  25.209  14.635  1.00  0.63           C  
ATOM   3439  OG  SER A 231     -16.688  26.290  15.065  1.00  0.63           O  
ATOM   3440  H   SER A 231     -14.107  26.947  15.013  1.00  0.63           H  
ATOM   3441  HA  SER A 231     -15.104  24.819  16.563  1.00  0.63           H  
ATOM   3442 1HB  SER A 231     -15.523  25.410  13.642  1.00  0.63           H  
ATOM   3443 2HB  SER A 231     -16.494  24.312  14.576  1.00  0.63           H  
ATOM   3444  HG  SER A 231     -17.172  25.984  15.873  1.00  0.63           H  
ATOM   3445  N   VAL A 232     -14.406  22.581  15.747  1.00  0.62           N  
ATOM   3446  CA  VAL A 232     -13.826  21.307  15.378  1.00  0.62           C  
ATOM   3447  C   VAL A 232     -14.838  20.501  14.584  1.00  0.62           C  
ATOM   3448  O   VAL A 232     -15.861  20.069  15.113  1.00  0.62           O  
ATOM   3449  CB  VAL A 232     -13.418  20.504  16.626  1.00  0.62           C  
ATOM   3450  CG1 VAL A 232     -12.833  19.205  16.177  1.00  0.62           C  
ATOM   3451  CG2 VAL A 232     -12.466  21.302  17.481  1.00  0.62           C  
ATOM   3452  H   VAL A 232     -15.114  22.604  16.481  1.00  0.62           H  
ATOM   3453  HA  VAL A 232     -12.944  21.477  14.761  1.00  0.62           H  
ATOM   3454  HB  VAL A 232     -14.301  20.282  17.211  1.00  0.62           H  
ATOM   3455 1HG1 VAL A 232     -12.560  18.611  17.044  1.00  0.62           H  
ATOM   3456 2HG1 VAL A 232     -13.560  18.661  15.579  1.00  0.62           H  
ATOM   3457 3HG1 VAL A 232     -11.954  19.411  15.569  1.00  0.62           H  
ATOM   3458 1HG2 VAL A 232     -12.197  20.725  18.366  1.00  0.62           H  
ATOM   3459 2HG2 VAL A 232     -11.573  21.535  16.916  1.00  0.62           H  
ATOM   3460 3HG2 VAL A 232     -12.948  22.232  17.794  1.00  0.62           H  
ATOM   3461  N   HIS A 233     -14.540  20.307  13.310  1.00  0.61           N  
ATOM   3462  CA  HIS A 233     -15.424  19.618  12.384  1.00  0.61           C  
ATOM   3463  C   HIS A 233     -14.734  18.418  11.763  1.00  0.61           C  
ATOM   3464  O   HIS A 233     -14.877  18.153  10.569  1.00  0.61           O  
ATOM   3465  CB  HIS A 233     -15.929  20.547  11.279  1.00  0.61           C  
ATOM   3466  CG  HIS A 233     -16.854  21.684  11.723  1.00  0.61           C  
ATOM   3467  ND1 HIS A 233     -17.091  22.794  10.924  1.00  0.61           N  
ATOM   3468  CD2 HIS A 233     -17.607  21.871  12.844  1.00  0.61           C  
ATOM   3469  CE1 HIS A 233     -17.944  23.599  11.537  1.00  0.61           C  
ATOM   3470  NE2 HIS A 233     -18.263  23.069  12.690  1.00  0.61           N  
ATOM   3471  H   HIS A 233     -13.665  20.676  12.957  1.00  0.61           H  
ATOM   3472  HA  HIS A 233     -16.295  19.244  12.922  1.00  0.61           H  
ATOM   3473 1HB  HIS A 233     -15.068  20.998  10.774  1.00  0.61           H  
ATOM   3474 2HB  HIS A 233     -16.463  19.955  10.536  1.00  0.61           H  
ATOM   3475  HD2 HIS A 233     -17.689  21.202  13.701  1.00  0.61           H  
ATOM   3476  HE1 HIS A 233     -18.318  24.547  11.154  1.00  0.61           H  
ATOM   3477  HE2 HIS A 233     -18.907  23.502  13.355  1.00  0.61           H  
ATOM   3478  N   SER A 234     -13.975  17.704  12.575  1.00  0.61           N  
ATOM   3479  CA  SER A 234     -13.284  16.517  12.108  1.00  0.61           C  
ATOM   3480  C   SER A 234     -13.310  15.469  13.200  1.00  0.61           C  
ATOM   3481  O   SER A 234     -13.352  15.803  14.385  1.00  0.61           O  
ATOM   3482  CB  SER A 234     -11.831  16.841  11.793  1.00  0.61           C  
ATOM   3483  OG  SER A 234     -11.103  17.185  12.989  1.00  0.61           O  
ATOM   3484  H   SER A 234     -13.890  17.991  13.538  1.00  0.61           H  
ATOM   3485  HA  SER A 234     -13.786  16.123  11.224  1.00  0.61           H  
ATOM   3486 1HB  SER A 234     -11.388  15.968  11.350  1.00  0.61           H  
ATOM   3487 2HB  SER A 234     -11.761  17.650  11.065  1.00  0.61           H  
ATOM   3488  HG  SER A 234     -11.092  18.175  13.052  1.00  0.61           H  
ATOM   3489  N   SER A 235     -13.243  14.198  12.821  1.00  0.60           N  
ATOM   3490  CA  SER A 235     -13.136  13.162  13.833  1.00  0.60           C  
ATOM   3491  C   SER A 235     -11.706  13.112  14.277  1.00  0.60           C  
ATOM   3492  O   SER A 235     -10.836  13.219  13.416  1.00  0.60           O  
ATOM   3493  CB  SER A 235     -13.555  11.831  13.291  1.00  0.60           C  
ATOM   3494  OG  SER A 235     -14.871  11.895  12.996  1.00  0.60           O  
ATOM   3495  H   SER A 235     -13.241  13.954  11.835  1.00  0.60           H  
ATOM   3496  HA  SER A 235     -13.808  13.398  14.642  1.00  0.60           H  
ATOM   3497 1HB  SER A 235     -12.995  11.562  12.420  1.00  0.60           H  
ATOM   3498 2HB  SER A 235     -13.384  11.059  14.043  1.00  0.60           H  
ATOM   3499  HG  SER A 235     -15.278  11.808  13.880  1.00  0.60           H  
ATOM   3500  N   PRO A 236     -11.412  13.029  15.566  1.00  0.61           N  
ATOM   3501  CA  PRO A 236     -10.084  12.845  16.059  1.00  0.61           C  
ATOM   3502  C   PRO A 236      -9.529  11.522  15.568  1.00  0.61           C  
ATOM   3503  O   PRO A 236     -10.261  10.542  15.476  1.00  0.61           O  
ATOM   3504  CB  PRO A 236     -10.303  12.823  17.562  1.00  0.61           C  
ATOM   3505  CG  PRO A 236     -11.618  13.529  17.795  1.00  0.61           C  
ATOM   3506  CD  PRO A 236     -12.446  13.210  16.613  1.00  0.61           C  
ATOM   3507  HA  PRO A 236      -9.460  13.676  15.731  1.00  0.61           H  
ATOM   3508 1HB  PRO A 236     -10.275  11.791  17.939  1.00  0.61           H  
ATOM   3509 2HB  PRO A 236      -9.503  13.352  18.019  1.00  0.61           H  
ATOM   3510 1HG  PRO A 236     -12.078  13.185  18.726  1.00  0.61           H  
ATOM   3511 2HG  PRO A 236     -11.473  14.598  17.896  1.00  0.61           H  
ATOM   3512 1HD  PRO A 236     -13.049  12.293  16.761  1.00  0.61           H  
ATOM   3513 2HD  PRO A 236     -13.059  14.110  16.443  1.00  0.61           H  
ATOM   3514  N   ALA A 237      -8.241  11.463  15.310  1.00  0.64           N  
ATOM   3515  CA  ALA A 237      -7.617  10.192  14.977  1.00  0.64           C  
ATOM   3516  C   ALA A 237      -6.815   9.785  16.179  1.00  0.64           C  
ATOM   3517  O   ALA A 237      -6.274  10.649  16.855  1.00  0.64           O  
ATOM   3518  CB  ALA A 237      -6.765  10.307  13.741  1.00  0.64           C  
ATOM   3519  H   ALA A 237      -7.692  12.318  15.341  1.00  0.64           H  
ATOM   3520  HA  ALA A 237      -8.391   9.443  14.807  1.00  0.64           H  
ATOM   3521 1HB  ALA A 237      -6.306   9.348  13.513  1.00  0.64           H  
ATOM   3522 2HB  ALA A 237      -7.405  10.610  12.925  1.00  0.64           H  
ATOM   3523 3HB  ALA A 237      -5.990  11.053  13.892  1.00  0.64           H  
ATOM   3524  N   ILE A 238      -6.722   8.501  16.470  1.00  0.67           N  
ATOM   3525  CA  ILE A 238      -5.944   8.125  17.643  1.00  0.67           C  
ATOM   3526  C   ILE A 238      -4.750   7.280  17.218  1.00  0.67           C  
ATOM   3527  O   ILE A 238      -4.905   6.295  16.493  1.00  0.67           O  
ATOM   3528  CB  ILE A 238      -6.845   7.425  18.678  1.00  0.67           C  
ATOM   3529  CG1 ILE A 238      -8.003   8.399  19.042  1.00  0.67           C  
ATOM   3530  CG2 ILE A 238      -6.027   7.095  19.930  1.00  0.67           C  
ATOM   3531  CD1 ILE A 238      -9.054   7.823  19.906  1.00  0.67           C  
ATOM   3532  H   ILE A 238      -7.179   7.800  15.904  1.00  0.67           H  
ATOM   3533  HA  ILE A 238      -5.556   9.021  18.116  1.00  0.67           H  
ATOM   3534  HB  ILE A 238      -7.271   6.516  18.258  1.00  0.67           H  
ATOM   3535 1HG1 ILE A 238      -7.593   9.268  19.519  1.00  0.67           H  
ATOM   3536 2HG1 ILE A 238      -8.492   8.711  18.126  1.00  0.67           H  
ATOM   3537 1HG2 ILE A 238      -6.660   6.621  20.673  1.00  0.67           H  
ATOM   3538 2HG2 ILE A 238      -5.209   6.420  19.668  1.00  0.67           H  
ATOM   3539 3HG2 ILE A 238      -5.613   8.019  20.343  1.00  0.67           H  
ATOM   3540 1HD1 ILE A 238      -9.814   8.571  20.072  1.00  0.67           H  
ATOM   3541 2HD1 ILE A 238      -9.500   6.958  19.414  1.00  0.67           H  
ATOM   3542 3HD1 ILE A 238      -8.619   7.525  20.853  1.00  0.67           H  
ATOM   3543  N   GLY A 239      -3.554   7.708  17.618  1.00  0.70           N  
ATOM   3544  CA  GLY A 239      -2.332   7.023  17.220  1.00  0.70           C  
ATOM   3545  C   GLY A 239      -1.999   5.844  18.115  1.00  0.70           C  
ATOM   3546  O   GLY A 239      -2.697   5.557  19.091  1.00  0.70           O  
ATOM   3547  H   GLY A 239      -3.503   8.531  18.220  1.00  0.70           H  
ATOM   3548 1HA  GLY A 239      -2.433   6.674  16.192  1.00  0.70           H  
ATOM   3549 2HA  GLY A 239      -1.504   7.730  17.230  1.00  0.70           H  
ATOM   3550  N   GLN A 240      -0.877   5.196  17.818  1.00  0.72           N  
ATOM   3551  CA  GLN A 240      -0.442   4.011  18.550  1.00  0.72           C  
ATOM   3552  C   GLN A 240      -0.036   4.270  20.001  1.00  0.72           C  
ATOM   3553  O   GLN A 240       0.013   3.341  20.806  1.00  0.72           O  
ATOM   3554  CB  GLN A 240       0.705   3.342  17.787  1.00  0.72           C  
ATOM   3555  CG  GLN A 240       2.014   4.131  17.749  1.00  0.72           C  
ATOM   3556  CD  GLN A 240       2.047   5.166  16.634  1.00  0.72           C  
ATOM   3557  OE1 GLN A 240       1.015   5.741  16.258  1.00  0.72           O  
ATOM   3558  NE2 GLN A 240       3.237   5.406  16.097  1.00  0.72           N  
ATOM   3559  H   GLN A 240      -0.332   5.504  17.027  1.00  0.72           H  
ATOM   3560  HA  GLN A 240      -1.279   3.313  18.570  1.00  0.72           H  
ATOM   3561 1HB  GLN A 240       0.918   2.374  18.238  1.00  0.72           H  
ATOM   3562 2HB  GLN A 240       0.396   3.159  16.758  1.00  0.72           H  
ATOM   3563 1HG  GLN A 240       2.172   4.639  18.695  1.00  0.72           H  
ATOM   3564 2HG  GLN A 240       2.829   3.429  17.574  1.00  0.72           H  
ATOM   3565 1HE2 GLN A 240       3.326   6.070  15.360  1.00  0.72           H  
ATOM   3566 2HE2 GLN A 240       4.046   4.915  16.425  1.00  0.72           H  
ATOM   3567  N   ASP A 241       0.250   5.529  20.343  1.00  0.72           N  
ATOM   3568  CA  ASP A 241       0.630   5.849  21.712  1.00  0.72           C  
ATOM   3569  C   ASP A 241      -0.534   6.498  22.459  1.00  0.72           C  
ATOM   3570  O   ASP A 241      -0.365   7.024  23.560  1.00  0.72           O  
ATOM   3571  CB  ASP A 241       1.873   6.757  21.730  1.00  0.72           C  
ATOM   3572  CG  ASP A 241       1.695   8.169  21.154  1.00  0.72           C  
ATOM   3573  OD1 ASP A 241       0.592   8.564  20.814  1.00  0.72           O  
ATOM   3574  OD2 ASP A 241       2.686   8.865  21.053  1.00  0.72           O  
ATOM   3575  H   ASP A 241       0.201   6.249  19.640  1.00  0.72           H  
ATOM   3576  HA  ASP A 241       0.886   4.924  22.228  1.00  0.72           H  
ATOM   3577 1HB  ASP A 241       2.216   6.858  22.760  1.00  0.72           H  
ATOM   3578 2HB  ASP A 241       2.674   6.266  21.176  1.00  0.72           H  
ATOM   3579  N   GLY A 242      -1.722   6.479  21.848  1.00  0.70           N  
ATOM   3580  CA  GLY A 242      -2.911   7.070  22.439  1.00  0.70           C  
ATOM   3581  C   GLY A 242      -3.125   8.546  22.085  1.00  0.70           C  
ATOM   3582  O   GLY A 242      -4.192   9.089  22.361  1.00  0.70           O  
ATOM   3583  H   GLY A 242      -1.830   6.032  20.938  1.00  0.70           H  
ATOM   3584 1HA  GLY A 242      -3.781   6.494  22.120  1.00  0.70           H  
ATOM   3585 2HA  GLY A 242      -2.854   6.971  23.518  1.00  0.70           H  
ATOM   3586  N   THR A 243      -2.138   9.207  21.471  1.00  0.67           N  
ATOM   3587  CA  THR A 243      -2.310  10.623  21.134  1.00  0.67           C  
ATOM   3588  C   THR A 243      -3.487  10.815  20.203  1.00  0.67           C  
ATOM   3589  O   THR A 243      -3.667  10.064  19.238  1.00  0.67           O  
ATOM   3590  CB  THR A 243      -1.073  11.258  20.487  1.00  0.67           C  
ATOM   3591  OG1 THR A 243       0.056  11.156  21.364  1.00  0.67           O  
ATOM   3592  CG2 THR A 243      -1.358  12.756  20.166  1.00  0.67           C  
ATOM   3593  H   THR A 243      -1.242   8.751  21.254  1.00  0.67           H  
ATOM   3594  HA  THR A 243      -2.522  11.176  22.049  1.00  0.67           H  
ATOM   3595  HB  THR A 243      -0.842  10.724  19.582  1.00  0.67           H  
ATOM   3596  HG1 THR A 243       0.335  10.205  21.361  1.00  0.67           H  
ATOM   3597 1HG2 THR A 243      -0.494  13.169  19.709  1.00  0.67           H  
ATOM   3598 2HG2 THR A 243      -2.188  12.862  19.482  1.00  0.67           H  
ATOM   3599 3HG2 THR A 243      -1.578  13.290  21.081  1.00  0.67           H  
ATOM   3600  N   ILE A 244      -4.291  11.821  20.502  1.00  0.63           N  
ATOM   3601  CA  ILE A 244      -5.469  12.127  19.730  1.00  0.63           C  
ATOM   3602  C   ILE A 244      -5.184  13.328  18.814  1.00  0.63           C  
ATOM   3603  O   ILE A 244      -4.722  14.371  19.275  1.00  0.63           O  
ATOM   3604  CB  ILE A 244      -6.613  12.432  20.698  1.00  0.63           C  
ATOM   3605  CG1 ILE A 244      -6.863  11.241  21.592  1.00  0.63           C  
ATOM   3606  CG2 ILE A 244      -7.841  12.773  19.968  1.00  0.63           C  
ATOM   3607  CD1 ILE A 244      -6.192  11.364  22.938  1.00  0.63           C  
ATOM   3608  H   ILE A 244      -4.077  12.400  21.306  1.00  0.63           H  
ATOM   3609  HA  ILE A 244      -5.730  11.267  19.125  1.00  0.63           H  
ATOM   3610  HB  ILE A 244      -6.332  13.237  21.324  1.00  0.63           H  
ATOM   3611 1HG1 ILE A 244      -7.923  11.109  21.723  1.00  0.63           H  
ATOM   3612 2HG1 ILE A 244      -6.457  10.354  21.120  1.00  0.63           H  
ATOM   3613 1HG2 ILE A 244      -8.643  12.991  20.673  1.00  0.63           H  
ATOM   3614 2HG2 ILE A 244      -7.647  13.647  19.353  1.00  0.63           H  
ATOM   3615 3HG2 ILE A 244      -8.119  11.925  19.340  1.00  0.63           H  
ATOM   3616 1HD1 ILE A 244      -6.393  10.468  23.522  1.00  0.63           H  
ATOM   3617 2HD1 ILE A 244      -5.119  11.469  22.807  1.00  0.63           H  
ATOM   3618 3HD1 ILE A 244      -6.573  12.236  23.463  1.00  0.63           H  
ATOM   3619  N   TYR A 245      -5.399  13.163  17.508  1.00  0.60           N  
ATOM   3620  CA  TYR A 245      -5.072  14.208  16.541  1.00  0.60           C  
ATOM   3621  C   TYR A 245      -6.345  14.781  15.905  1.00  0.60           C  
ATOM   3622  O   TYR A 245      -7.150  14.051  15.330  1.00  0.60           O  
ATOM   3623  CB  TYR A 245      -4.138  13.647  15.475  1.00  0.60           C  
ATOM   3624  CG  TYR A 245      -2.821  13.122  16.002  1.00  0.60           C  
ATOM   3625  CD1 TYR A 245      -2.755  11.818  16.460  1.00  0.60           C  
ATOM   3626  CD2 TYR A 245      -1.691  13.909  16.021  1.00  0.60           C  
ATOM   3627  CE1 TYR A 245      -1.568  11.296  16.919  1.00  0.60           C  
ATOM   3628  CE2 TYR A 245      -0.496  13.379  16.501  1.00  0.60           C  
ATOM   3629  CZ  TYR A 245      -0.426  12.091  16.942  1.00  0.60           C  
ATOM   3630  OH  TYR A 245       0.791  11.572  17.410  1.00  0.60           O  
ATOM   3631  H   TYR A 245      -5.778  12.285  17.187  1.00  0.60           H  
ATOM   3632  HA  TYR A 245      -4.561  15.000  17.060  1.00  0.60           H  
ATOM   3633 1HB  TYR A 245      -4.639  12.833  14.949  1.00  0.60           H  
ATOM   3634 2HB  TYR A 245      -3.922  14.416  14.746  1.00  0.60           H  
ATOM   3635  HD1 TYR A 245      -3.652  11.194  16.454  1.00  0.60           H  
ATOM   3636  HD2 TYR A 245      -1.736  14.939  15.663  1.00  0.60           H  
ATOM   3637  HE1 TYR A 245      -1.531  10.266  17.270  1.00  0.60           H  
ATOM   3638  HE2 TYR A 245       0.388  13.974  16.530  1.00  0.60           H  
ATOM   3639  HH  TYR A 245       0.648  10.674  17.739  1.00  0.60           H  
ATOM   3640  N   VAL A 246      -6.544  16.092  16.038  1.00  0.59           N  
ATOM   3641  CA  VAL A 246      -7.769  16.768  15.583  1.00  0.59           C  
ATOM   3642  C   VAL A 246      -7.574  17.936  14.627  1.00  0.59           C  
ATOM   3643  O   VAL A 246      -6.712  18.789  14.849  1.00  0.59           O  
ATOM   3644  CB  VAL A 246      -8.533  17.267  16.814  1.00  0.59           C  
ATOM   3645  CG1 VAL A 246      -9.729  18.044  16.432  1.00  0.59           C  
ATOM   3646  CG2 VAL A 246      -8.957  16.115  17.579  1.00  0.59           C  
ATOM   3647  H   VAL A 246      -5.815  16.633  16.502  1.00  0.59           H  
ATOM   3648  HA  VAL A 246      -8.389  16.027  15.077  1.00  0.59           H  
ATOM   3649  HB  VAL A 246      -7.885  17.907  17.415  1.00  0.59           H  
ATOM   3650 1HG1 VAL A 246     -10.238  18.361  17.338  1.00  0.59           H  
ATOM   3651 2HG1 VAL A 246      -9.437  18.922  15.858  1.00  0.59           H  
ATOM   3652 3HG1 VAL A 246     -10.394  17.416  15.830  1.00  0.59           H  
ATOM   3653 1HG2 VAL A 246      -9.493  16.441  18.417  1.00  0.59           H  
ATOM   3654 2HG2 VAL A 246      -9.593  15.539  16.947  1.00  0.59           H  
ATOM   3655 3HG2 VAL A 246      -8.107  15.527  17.899  1.00  0.59           H  
ATOM   3656  N   GLY A 247      -8.359  17.976  13.541  1.00  0.59           N  
ATOM   3657  CA  GLY A 247      -8.259  19.098  12.623  1.00  0.59           C  
ATOM   3658  C   GLY A 247      -9.304  20.141  12.996  1.00  0.59           C  
ATOM   3659  O   GLY A 247     -10.454  19.788  13.301  1.00  0.59           O  
ATOM   3660  H   GLY A 247      -9.090  17.289  13.368  1.00  0.59           H  
ATOM   3661 1HA  GLY A 247      -7.260  19.534  12.646  1.00  0.59           H  
ATOM   3662 2HA  GLY A 247      -8.449  18.740  11.619  1.00  0.59           H  
ATOM   3663  N   SER A 248      -8.937  21.417  12.894  1.00  0.60           N  
ATOM   3664  CA  SER A 248      -9.849  22.509  13.212  1.00  0.60           C  
ATOM   3665  C   SER A 248     -10.005  23.559  12.099  1.00  0.60           C  
ATOM   3666  O   SER A 248      -9.156  23.731  11.206  1.00  0.60           O  
ATOM   3667  CB  SER A 248      -9.389  23.173  14.493  1.00  0.60           C  
ATOM   3668  OG  SER A 248      -9.409  22.266  15.562  1.00  0.60           O  
ATOM   3669  H   SER A 248      -7.966  21.645  12.675  1.00  0.60           H  
ATOM   3670  HA  SER A 248     -10.836  22.085  13.394  1.00  0.60           H  
ATOM   3671 1HB  SER A 248      -8.383  23.543  14.354  1.00  0.60           H  
ATOM   3672 2HB  SER A 248     -10.031  24.026  14.721  1.00  0.60           H  
ATOM   3673  HG  SER A 248     -10.235  21.789  15.483  1.00  0.60           H  
ATOM   3674  N   ASN A 249     -11.089  24.328  12.195  1.00  0.60           N  
ATOM   3675  CA  ASN A 249     -11.380  25.357  11.205  1.00  0.60           C  
ATOM   3676  C   ASN A 249     -10.480  26.587  11.336  1.00  0.60           C  
ATOM   3677  O   ASN A 249     -10.506  27.476  10.492  1.00  0.60           O  
ATOM   3678  CB  ASN A 249     -12.826  25.769  11.261  1.00  0.60           C  
ATOM   3679  CG  ASN A 249     -13.741  24.655  10.839  1.00  0.60           C  
ATOM   3680  OD1 ASN A 249     -13.309  23.626  10.318  1.00  0.60           O  
ATOM   3681  ND2 ASN A 249     -15.002  24.870  11.012  1.00  0.60           N  
ATOM   3682  H   ASN A 249     -11.760  24.163  12.948  1.00  0.60           H  
ATOM   3683  HA  ASN A 249     -11.197  24.928  10.223  1.00  0.60           H  
ATOM   3684 1HB  ASN A 249     -13.081  26.060  12.284  1.00  0.60           H  
ATOM   3685 2HB  ASN A 249     -12.991  26.632  10.618  1.00  0.60           H  
ATOM   3686 1HD2 ASN A 249     -15.678  24.160  10.751  1.00  0.60           H  
ATOM   3687 2HD2 ASN A 249     -15.310  25.737  11.399  1.00  0.60           H  
ATOM   3688  N   ASP A 250      -9.674  26.625  12.397  1.00  0.61           N  
ATOM   3689  CA  ASP A 250      -8.737  27.715  12.669  1.00  0.61           C  
ATOM   3690  C   ASP A 250      -7.410  27.534  11.931  1.00  0.61           C  
ATOM   3691  O   ASP A 250      -6.485  28.325  12.098  1.00  0.61           O  
ATOM   3692  CB  ASP A 250      -8.469  27.833  14.164  1.00  0.61           C  
ATOM   3693  CG  ASP A 250      -7.770  26.626  14.743  1.00  0.61           C  
ATOM   3694  OD1 ASP A 250      -7.490  25.720  13.994  1.00  0.61           O  
ATOM   3695  OD2 ASP A 250      -7.483  26.625  15.927  1.00  0.61           O  
ATOM   3696  H   ASP A 250      -9.724  25.856  13.047  1.00  0.61           H  
ATOM   3697  HA  ASP A 250      -9.188  28.647  12.326  1.00  0.61           H  
ATOM   3698 1HB  ASP A 250      -7.854  28.714  14.354  1.00  0.61           H  
ATOM   3699 2HB  ASP A 250      -9.398  27.983  14.669  1.00  0.61           H  
ATOM   3700  N   HIS A 251      -7.362  26.516  11.070  1.00  0.61           N  
ATOM   3701  CA  HIS A 251      -6.221  26.118  10.250  1.00  0.61           C  
ATOM   3702  C   HIS A 251      -5.148  25.338  10.987  1.00  0.61           C  
ATOM   3703  O   HIS A 251      -4.048  25.143  10.444  1.00  0.61           O  
ATOM   3704  CB  HIS A 251      -5.496  27.328   9.625  1.00  0.61           C  
ATOM   3705  CG  HIS A 251      -6.356  28.371   8.907  1.00  0.61           C  
ATOM   3706  ND1 HIS A 251      -5.809  29.519   8.366  1.00  0.61           N  
ATOM   3707  CD2 HIS A 251      -7.689  28.453   8.674  1.00  0.61           C  
ATOM   3708  CE1 HIS A 251      -6.764  30.246   7.816  1.00  0.61           C  
ATOM   3709  NE2 HIS A 251      -7.912  29.624   7.986  1.00  0.61           N  
ATOM   3710  H   HIS A 251      -8.172  25.902  11.033  1.00  0.61           H  
ATOM   3711  HA  HIS A 251      -6.567  25.470   9.465  1.00  0.61           H  
ATOM   3712 1HB  HIS A 251      -4.886  27.829  10.377  1.00  0.61           H  
ATOM   3713 2HB  HIS A 251      -4.794  26.947   8.885  1.00  0.61           H  
ATOM   3714  HD1 HIS A 251      -4.842  29.779   8.384  1.00  0.61           H  
ATOM   3715  HD2 HIS A 251      -8.520  27.805   8.920  1.00  0.61           H  
ATOM   3716  HE1 HIS A 251      -6.526  31.191   7.328  1.00  0.61           H  
ATOM   3717  N   TYR A 252      -5.470  24.820  12.167  1.00  0.60           N  
ATOM   3718  CA  TYR A 252      -4.503  24.009  12.871  1.00  0.60           C  
ATOM   3719  C   TYR A 252      -4.905  22.558  13.099  1.00  0.60           C  
ATOM   3720  O   TYR A 252      -6.086  22.191  13.151  1.00  0.60           O  
ATOM   3721  CB  TYR A 252      -4.176  24.643  14.211  1.00  0.60           C  
ATOM   3722  CG  TYR A 252      -3.484  25.989  14.101  1.00  0.60           C  
ATOM   3723  CD1 TYR A 252      -4.224  27.134  14.001  1.00  0.60           C  
ATOM   3724  CD2 TYR A 252      -2.116  26.072  14.102  1.00  0.60           C  
ATOM   3725  CE1 TYR A 252      -3.612  28.360  13.903  1.00  0.60           C  
ATOM   3726  CE2 TYR A 252      -1.493  27.292  14.012  1.00  0.60           C  
ATOM   3727  CZ  TYR A 252      -2.235  28.436  13.910  1.00  0.60           C  
ATOM   3728  OH  TYR A 252      -1.612  29.660  13.810  1.00  0.60           O  
ATOM   3729  H   TYR A 252      -6.367  25.041  12.619  1.00  0.60           H  
ATOM   3730  HA  TYR A 252      -3.590  23.989  12.284  1.00  0.60           H  
ATOM   3731 1HB  TYR A 252      -5.095  24.785  14.777  1.00  0.60           H  
ATOM   3732 2HB  TYR A 252      -3.541  23.973  14.772  1.00  0.60           H  
ATOM   3733  HD1 TYR A 252      -5.294  27.075  13.994  1.00  0.60           H  
ATOM   3734  HD2 TYR A 252      -1.524  25.170  14.174  1.00  0.60           H  
ATOM   3735  HE1 TYR A 252      -4.220  29.261  13.818  1.00  0.60           H  
ATOM   3736  HE2 TYR A 252      -0.407  27.351  14.019  1.00  0.60           H  
ATOM   3737  HH  TYR A 252      -0.675  29.531  13.614  1.00  0.60           H  
ATOM   3738  N   LEU A 253      -3.863  21.749  13.223  1.00  0.60           N  
ATOM   3739  CA  LEU A 253      -3.901  20.358  13.630  1.00  0.60           C  
ATOM   3740  C   LEU A 253      -3.395  20.246  15.059  1.00  0.60           C  
ATOM   3741  O   LEU A 253      -2.274  20.665  15.364  1.00  0.60           O  
ATOM   3742  CB  LEU A 253      -3.034  19.520  12.696  1.00  0.60           C  
ATOM   3743  CG  LEU A 253      -2.797  18.064  13.101  1.00  0.60           C  
ATOM   3744  CD1 LEU A 253      -4.087  17.309  13.072  1.00  0.60           C  
ATOM   3745  CD2 LEU A 253      -1.741  17.489  12.171  1.00  0.60           C  
ATOM   3746  H   LEU A 253      -2.945  22.160  13.072  1.00  0.60           H  
ATOM   3747  HA  LEU A 253      -4.929  20.003  13.591  1.00  0.60           H  
ATOM   3748 1HB  LEU A 253      -3.506  19.510  11.714  1.00  0.60           H  
ATOM   3749 2HB  LEU A 253      -2.069  20.005  12.599  1.00  0.60           H  
ATOM   3750  HG  LEU A 253      -2.429  18.015  14.126  1.00  0.60           H  
ATOM   3751 1HD1 LEU A 253      -3.909  16.281  13.361  1.00  0.60           H  
ATOM   3752 2HD1 LEU A 253      -4.772  17.761  13.766  1.00  0.60           H  
ATOM   3753 3HD1 LEU A 253      -4.506  17.345  12.090  1.00  0.60           H  
ATOM   3754 1HD2 LEU A 253      -1.541  16.452  12.437  1.00  0.60           H  
ATOM   3755 2HD2 LEU A 253      -2.078  17.539  11.164  1.00  0.60           H  
ATOM   3756 3HD2 LEU A 253      -0.823  18.069  12.256  1.00  0.60           H  
ATOM   3757  N   TYR A 254      -4.216  19.702  15.941  1.00  0.60           N  
ATOM   3758  CA  TYR A 254      -3.824  19.586  17.336  1.00  0.60           C  
ATOM   3759  C   TYR A 254      -3.532  18.146  17.690  1.00  0.60           C  
ATOM   3760  O   TYR A 254      -4.281  17.252  17.310  1.00  0.60           O  
ATOM   3761  CB  TYR A 254      -4.959  20.085  18.220  1.00  0.60           C  
ATOM   3762  CG  TYR A 254      -5.256  21.534  18.102  1.00  0.60           C  
ATOM   3763  CD1 TYR A 254      -6.056  21.984  17.062  1.00  0.60           C  
ATOM   3764  CD2 TYR A 254      -4.780  22.413  19.044  1.00  0.60           C  
ATOM   3765  CE1 TYR A 254      -6.350  23.319  16.967  1.00  0.60           C  
ATOM   3766  CE2 TYR A 254      -5.092  23.738  18.954  1.00  0.60           C  
ATOM   3767  CZ  TYR A 254      -5.871  24.193  17.912  1.00  0.60           C  
ATOM   3768  OH  TYR A 254      -6.171  25.523  17.816  1.00  0.60           O  
ATOM   3769  H   TYR A 254      -5.133  19.374  15.635  1.00  0.60           H  
ATOM   3770  HA  TYR A 254      -2.922  20.171  17.514  1.00  0.60           H  
ATOM   3771 1HB  TYR A 254      -5.871  19.536  17.971  1.00  0.60           H  
ATOM   3772 2HB  TYR A 254      -4.728  19.868  19.261  1.00  0.60           H  
ATOM   3773  HD1 TYR A 254      -6.445  21.283  16.313  1.00  0.60           H  
ATOM   3774  HD2 TYR A 254      -4.164  22.052  19.862  1.00  0.60           H  
ATOM   3775  HE1 TYR A 254      -6.967  23.689  16.150  1.00  0.60           H  
ATOM   3776  HE2 TYR A 254      -4.722  24.435  19.704  1.00  0.60           H  
ATOM   3777  HH  TYR A 254      -6.592  25.715  16.944  1.00  0.60           H  
ATOM   3778  N   ALA A 255      -2.479  17.930  18.460  1.00  0.60           N  
ATOM   3779  CA  ALA A 255      -2.130  16.615  18.977  1.00  0.60           C  
ATOM   3780  C   ALA A 255      -2.209  16.655  20.478  1.00  0.60           C  
ATOM   3781  O   ALA A 255      -1.430  17.375  21.107  1.00  0.60           O  
ATOM   3782  CB  ALA A 255      -0.755  16.228  18.546  1.00  0.60           C  
ATOM   3783  H   ALA A 255      -1.880  18.716  18.701  1.00  0.60           H  
ATOM   3784  HA  ALA A 255      -2.847  15.886  18.607  1.00  0.60           H  
ATOM   3785 1HB  ALA A 255      -0.504  15.265  18.927  1.00  0.60           H  
ATOM   3786 2HB  ALA A 255      -0.721  16.216  17.472  1.00  0.60           H  
ATOM   3787 3HB  ALA A 255      -0.050  16.960  18.926  1.00  0.60           H  
ATOM   3788  N   ILE A 256      -3.122  15.893  21.061  1.00  0.61           N  
ATOM   3789  CA  ILE A 256      -3.354  15.952  22.498  1.00  0.61           C  
ATOM   3790  C   ILE A 256      -3.263  14.594  23.159  1.00  0.61           C  
ATOM   3791  O   ILE A 256      -3.667  13.575  22.607  1.00  0.61           O  
ATOM   3792  CB  ILE A 256      -4.720  16.613  22.771  1.00  0.61           C  
ATOM   3793  CG1 ILE A 256      -4.948  16.823  24.214  1.00  0.61           C  
ATOM   3794  CG2 ILE A 256      -5.790  15.759  22.261  1.00  0.61           C  
ATOM   3795  CD1 ILE A 256      -6.018  17.769  24.445  1.00  0.61           C  
ATOM   3796  H   ILE A 256      -3.714  15.299  20.481  1.00  0.61           H  
ATOM   3797  HA  ILE A 256      -2.586  16.570  22.949  1.00  0.61           H  
ATOM   3798  HB  ILE A 256      -4.764  17.582  22.276  1.00  0.61           H  
ATOM   3799 1HG1 ILE A 256      -5.224  15.880  24.678  1.00  0.61           H  
ATOM   3800 2HG1 ILE A 256      -4.064  17.181  24.675  1.00  0.61           H  
ATOM   3801 1HG2 ILE A 256      -6.729  16.233  22.453  1.00  0.61           H  
ATOM   3802 2HG2 ILE A 256      -5.666  15.608  21.196  1.00  0.61           H  
ATOM   3803 3HG2 ILE A 256      -5.745  14.806  22.786  1.00  0.61           H  
ATOM   3804 1HD1 ILE A 256      -6.181  17.904  25.497  1.00  0.61           H  
ATOM   3805 2HD1 ILE A 256      -5.725  18.708  23.998  1.00  0.61           H  
ATOM   3806 3HD1 ILE A 256      -6.926  17.412  23.985  1.00  0.61           H  
ATOM   3807  N   ASN A 257      -2.692  14.558  24.342  1.00  0.62           N  
ATOM   3808  CA  ASN A 257      -2.556  13.295  25.029  1.00  0.62           C  
ATOM   3809  C   ASN A 257      -3.907  12.849  25.607  1.00  0.62           C  
ATOM   3810  O   ASN A 257      -4.791  13.678  25.814  1.00  0.62           O  
ATOM   3811  CB  ASN A 257      -1.489  13.409  26.103  1.00  0.62           C  
ATOM   3812  CG  ASN A 257      -0.092  13.475  25.544  1.00  0.62           C  
ATOM   3813  OD1 ASN A 257       0.265  12.688  24.662  1.00  0.62           O  
ATOM   3814  ND2 ASN A 257       0.702  14.376  26.056  1.00  0.62           N  
ATOM   3815  H   ASN A 257      -2.359  15.416  24.792  1.00  0.62           H  
ATOM   3816  HA  ASN A 257      -2.217  12.575  24.294  1.00  0.62           H  
ATOM   3817 1HB  ASN A 257      -1.662  14.336  26.652  1.00  0.62           H  
ATOM   3818 2HB  ASN A 257      -1.557  12.602  26.822  1.00  0.62           H  
ATOM   3819 1HD2 ASN A 257       1.648  14.452  25.748  1.00  0.62           H  
ATOM   3820 2HD2 ASN A 257       0.372  14.978  26.785  1.00  0.62           H  
ATOM   3821  N   PRO A 258      -4.100  11.550  25.899  1.00  0.64           N  
ATOM   3822  CA  PRO A 258      -5.276  10.979  26.548  1.00  0.64           C  
ATOM   3823  C   PRO A 258      -5.593  11.612  27.896  1.00  0.64           C  
ATOM   3824  O   PRO A 258      -6.713  11.474  28.390  1.00  0.64           O  
ATOM   3825  CB  PRO A 258      -4.875   9.518  26.740  1.00  0.64           C  
ATOM   3826  CG  PRO A 258      -3.891   9.240  25.662  1.00  0.64           C  
ATOM   3827  CD  PRO A 258      -3.115  10.522  25.471  1.00  0.64           C  
ATOM   3828  HA  PRO A 258      -6.140  11.062  25.874  1.00  0.64           H  
ATOM   3829 1HB  PRO A 258      -4.460   9.371  27.749  1.00  0.64           H  
ATOM   3830 2HB  PRO A 258      -5.767   8.875  26.663  1.00  0.64           H  
ATOM   3831 1HG  PRO A 258      -3.247   8.392  25.938  1.00  0.64           H  
ATOM   3832 2HG  PRO A 258      -4.438   8.938  24.767  1.00  0.64           H  
ATOM   3833 1HD  PRO A 258      -2.211  10.527  26.088  1.00  0.64           H  
ATOM   3834 2HD  PRO A 258      -2.898  10.587  24.400  1.00  0.64           H  
ATOM   3835  N   ASN A 259      -4.603  12.261  28.520  1.00  0.64           N  
ATOM   3836  CA  ASN A 259      -4.801  12.920  29.806  1.00  0.64           C  
ATOM   3837  C   ASN A 259      -5.244  14.387  29.682  1.00  0.64           C  
ATOM   3838  O   ASN A 259      -5.372  15.085  30.688  1.00  0.64           O  
ATOM   3839  CB  ASN A 259      -3.533  12.823  30.624  1.00  0.64           C  
ATOM   3840  CG  ASN A 259      -2.350  13.593  30.046  1.00  0.64           C  
ATOM   3841  OD1 ASN A 259      -2.440  14.408  29.116  1.00  0.64           O  
ATOM   3842  ND2 ASN A 259      -1.196  13.325  30.611  1.00  0.64           N  
ATOM   3843  H   ASN A 259      -3.695  12.316  28.092  1.00  0.64           H  
ATOM   3844  HA  ASN A 259      -5.595  12.394  30.338  1.00  0.64           H  
ATOM   3845 1HB  ASN A 259      -3.730  13.196  31.629  1.00  0.64           H  
ATOM   3846 2HB  ASN A 259      -3.249  11.774  30.719  1.00  0.64           H  
ATOM   3847 1HD2 ASN A 259      -0.365  13.783  30.297  1.00  0.64           H  
ATOM   3848 2HD2 ASN A 259      -1.147  12.661  31.360  1.00  0.64           H  
ATOM   3849  N   GLY A 260      -5.493  14.850  28.457  1.00  0.65           N  
ATOM   3850  CA  GLY A 260      -5.964  16.212  28.217  1.00  0.65           C  
ATOM   3851  C   GLY A 260      -4.883  17.262  27.994  1.00  0.65           C  
ATOM   3852  O   GLY A 260      -5.197  18.416  27.694  1.00  0.65           O  
ATOM   3853  H   GLY A 260      -5.355  14.250  27.646  1.00  0.65           H  
ATOM   3854 1HA  GLY A 260      -6.596  16.199  27.334  1.00  0.65           H  
ATOM   3855 2HA  GLY A 260      -6.602  16.518  29.044  1.00  0.65           H  
ATOM   3856  N   LYS A 261      -3.616  16.906  28.147  1.00  0.64           N  
ATOM   3857  CA  LYS A 261      -2.567  17.895  27.930  1.00  0.64           C  
ATOM   3858  C   LYS A 261      -2.163  17.964  26.468  1.00  0.64           C  
ATOM   3859  O   LYS A 261      -1.824  16.942  25.864  1.00  0.64           O  
ATOM   3860  CB  LYS A 261      -1.340  17.588  28.769  1.00  0.64           C  
ATOM   3861  CG  LYS A 261      -0.238  18.644  28.669  1.00  0.64           C  
ATOM   3862  CD  LYS A 261       0.936  18.328  29.583  1.00  0.64           C  
ATOM   3863  CE  LYS A 261       2.033  19.371  29.437  1.00  0.64           C  
ATOM   3864  NZ  LYS A 261       3.194  19.082  30.322  1.00  0.64           N  
ATOM   3865  H   LYS A 261      -3.374  15.956  28.421  1.00  0.64           H  
ATOM   3866  HA  LYS A 261      -2.947  18.875  28.219  1.00  0.64           H  
ATOM   3867 1HB  LYS A 261      -1.630  17.487  29.815  1.00  0.64           H  
ATOM   3868 2HB  LYS A 261      -0.919  16.633  28.454  1.00  0.64           H  
ATOM   3869 1HG  LYS A 261       0.126  18.689  27.640  1.00  0.64           H  
ATOM   3870 2HG  LYS A 261      -0.644  19.619  28.931  1.00  0.64           H  
ATOM   3871 1HD  LYS A 261       0.598  18.305  30.620  1.00  0.64           H  
ATOM   3872 2HD  LYS A 261       1.339  17.350  29.325  1.00  0.64           H  
ATOM   3873 1HE  LYS A 261       2.372  19.388  28.400  1.00  0.64           H  
ATOM   3874 2HE  LYS A 261       1.630  20.351  29.691  1.00  0.64           H  
ATOM   3875 1HZ  LYS A 261       3.899  19.794  30.196  1.00  0.64           H  
ATOM   3876 2HZ  LYS A 261       2.890  19.076  31.285  1.00  0.64           H  
ATOM   3877 3HZ  LYS A 261       3.581  18.180  30.085  1.00  0.64           H  
ATOM   3878  N   LEU A 262      -2.206  19.163  25.890  1.00  0.63           N  
ATOM   3879  CA  LEU A 262      -1.815  19.335  24.493  1.00  0.63           C  
ATOM   3880  C   LEU A 262      -0.342  18.970  24.318  1.00  0.63           C  
ATOM   3881  O   LEU A 262       0.495  19.404  25.111  1.00  0.63           O  
ATOM   3882  CB  LEU A 262      -2.066  20.772  23.991  1.00  0.63           C  
ATOM   3883  CG  LEU A 262      -1.815  20.935  22.465  1.00  0.63           C  
ATOM   3884  CD1 LEU A 262      -2.848  20.106  21.713  1.00  0.63           C  
ATOM   3885  CD2 LEU A 262      -1.886  22.390  22.053  1.00  0.63           C  
ATOM   3886  H   LEU A 262      -2.511  19.962  26.429  1.00  0.63           H  
ATOM   3887  HA  LEU A 262      -2.407  18.665  23.879  1.00  0.63           H  
ATOM   3888 1HB  LEU A 262      -3.097  21.036  24.195  1.00  0.63           H  
ATOM   3889 2HB  LEU A 262      -1.410  21.458  24.524  1.00  0.63           H  
ATOM   3890  HG  LEU A 262      -0.836  20.551  22.222  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 262      -2.666  20.178  20.642  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 262      -2.769  19.088  22.025  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 262      -3.828  20.450  21.931  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 262      -1.705  22.461  20.986  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 262      -2.862  22.791  22.282  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 262      -1.128  22.958  22.590  1.00  0.63           H  
ATOM   3897  N   LYS A 263      -0.031  18.161  23.302  1.00  0.62           N  
ATOM   3898  CA  LYS A 263       1.344  17.772  23.007  1.00  0.62           C  
ATOM   3899  C   LYS A 263       1.915  18.771  21.985  1.00  0.62           C  
ATOM   3900  O   LYS A 263       3.029  19.274  22.151  1.00  0.62           O  
ATOM   3901  CB  LYS A 263       1.394  16.319  22.505  1.00  0.62           C  
ATOM   3902  CG  LYS A 263       2.797  15.760  22.273  1.00  0.62           C  
ATOM   3903  CD  LYS A 263       2.769  14.249  21.947  1.00  0.62           C  
ATOM   3904  CE  LYS A 263       2.232  13.985  20.558  1.00  0.62           C  
ATOM   3905  NZ  LYS A 263       2.274  12.511  20.188  1.00  0.62           N  
ATOM   3906  H   LYS A 263      -0.761  17.826  22.689  1.00  0.62           H  
ATOM   3907  HA  LYS A 263       1.938  17.844  23.918  1.00  0.62           H  
ATOM   3908 1HB  LYS A 263       0.876  15.666  23.212  1.00  0.62           H  
ATOM   3909 2HB  LYS A 263       0.861  16.250  21.557  1.00  0.62           H  
ATOM   3910 1HG  LYS A 263       3.260  16.290  21.459  1.00  0.62           H  
ATOM   3911 2HG  LYS A 263       3.396  15.916  23.168  1.00  0.62           H  
ATOM   3912 1HD  LYS A 263       3.775  13.838  22.019  1.00  0.62           H  
ATOM   3913 2HD  LYS A 263       2.128  13.731  22.668  1.00  0.62           H  
ATOM   3914 1HE  LYS A 263       1.216  14.345  20.518  1.00  0.62           H  
ATOM   3915 2HE  LYS A 263       2.822  14.533  19.842  1.00  0.62           H  
ATOM   3916 1HZ  LYS A 263       1.886  12.356  19.233  1.00  0.62           H  
ATOM   3917 2HZ  LYS A 263       3.224  12.176  20.215  1.00  0.62           H  
ATOM   3918 3HZ  LYS A 263       1.713  11.973  20.857  1.00  0.62           H  
ATOM   3919  N   TRP A 264       1.137  19.078  20.941  1.00  0.61           N  
ATOM   3920  CA  TRP A 264       1.545  20.093  19.956  1.00  0.61           C  
ATOM   3921  C   TRP A 264       0.437  20.627  19.053  1.00  0.61           C  
ATOM   3922  O   TRP A 264      -0.633  20.035  18.904  1.00  0.61           O  
ATOM   3923  CB  TRP A 264       2.723  19.669  19.064  1.00  0.61           C  
ATOM   3924  CG  TRP A 264       2.585  18.389  18.284  1.00  0.61           C  
ATOM   3925  CD1 TRP A 264       3.167  17.236  18.626  1.00  0.61           C  
ATOM   3926  CD2 TRP A 264       1.839  18.099  17.059  1.00  0.61           C  
ATOM   3927  NE1 TRP A 264       2.882  16.274  17.713  1.00  0.61           N  
ATOM   3928  CE2 TRP A 264       2.083  16.773  16.754  1.00  0.61           C  
ATOM   3929  CE3 TRP A 264       1.018  18.841  16.220  1.00  0.61           C  
ATOM   3930  CZ2 TRP A 264       1.559  16.163  15.625  1.00  0.61           C  
ATOM   3931  CZ3 TRP A 264       0.471  18.225  15.106  1.00  0.61           C  
ATOM   3932  CH2 TRP A 264       0.743  16.916  14.812  1.00  0.61           C  
ATOM   3933  H   TRP A 264       0.240  18.604  20.856  1.00  0.61           H  
ATOM   3934  HA  TRP A 264       1.909  20.947  20.527  1.00  0.61           H  
ATOM   3935 1HB  TRP A 264       2.926  20.460  18.343  1.00  0.61           H  
ATOM   3936 2HB  TRP A 264       3.618  19.578  19.678  1.00  0.61           H  
ATOM   3937  HD1 TRP A 264       3.806  17.101  19.487  1.00  0.61           H  
ATOM   3938  HE1 TRP A 264       3.231  15.326  17.724  1.00  0.61           H  
ATOM   3939  HE3 TRP A 264       0.808  19.867  16.433  1.00  0.61           H  
ATOM   3940  HZ2 TRP A 264       1.777  15.125  15.378  1.00  0.61           H  
ATOM   3941  HZ3 TRP A 264      -0.175  18.815  14.473  1.00  0.61           H  
ATOM   3942  HH2 TRP A 264       0.313  16.460  13.925  1.00  0.61           H  
ATOM   3943  N   LYS A 265       0.736  21.752  18.402  1.00  0.60           N  
ATOM   3944  CA  LYS A 265      -0.152  22.349  17.409  1.00  0.60           C  
ATOM   3945  C   LYS A 265       0.626  22.667  16.118  1.00  0.60           C  
ATOM   3946  O   LYS A 265       1.674  23.316  16.159  1.00  0.60           O  
ATOM   3947  CB  LYS A 265      -0.787  23.610  17.988  1.00  0.60           C  
ATOM   3948  CG  LYS A 265      -1.720  24.319  17.104  1.00  0.60           C  
ATOM   3949  CD  LYS A 265      -2.354  25.517  17.820  1.00  0.60           C  
ATOM   3950  CE  LYS A 265      -1.371  26.672  17.970  1.00  0.60           C  
ATOM   3951  NZ  LYS A 265      -2.004  27.869  18.608  1.00  0.60           N  
ATOM   3952  H   LYS A 265       1.621  22.202  18.588  1.00  0.60           H  
ATOM   3953  HA  LYS A 265      -0.937  21.638  17.165  1.00  0.60           H  
ATOM   3954 1HB  LYS A 265      -1.342  23.350  18.881  1.00  0.60           H  
ATOM   3955 2HB  LYS A 265      -0.007  24.310  18.278  1.00  0.60           H  
ATOM   3956 1HG  LYS A 265      -1.161  24.652  16.255  1.00  0.60           H  
ATOM   3957 2HG  LYS A 265      -2.496  23.628  16.778  1.00  0.60           H  
ATOM   3958 1HD  LYS A 265      -3.234  25.857  17.268  1.00  0.60           H  
ATOM   3959 2HD  LYS A 265      -2.660  25.216  18.814  1.00  0.60           H  
ATOM   3960 1HE  LYS A 265      -0.531  26.348  18.581  1.00  0.60           H  
ATOM   3961 2HE  LYS A 265      -1.003  26.952  16.985  1.00  0.60           H  
ATOM   3962 1HZ  LYS A 265      -1.321  28.610  18.686  1.00  0.60           H  
ATOM   3963 2HZ  LYS A 265      -2.781  28.188  18.046  1.00  0.60           H  
ATOM   3964 3HZ  LYS A 265      -2.338  27.621  19.528  1.00  0.60           H  
ATOM   3965  N   PHE A 266       0.116  22.189  14.979  1.00  0.60           N  
ATOM   3966  CA  PHE A 266       0.738  22.394  13.666  1.00  0.60           C  
ATOM   3967  C   PHE A 266      -0.149  23.214  12.728  1.00  0.60           C  
ATOM   3968  O   PHE A 266      -1.352  22.967  12.623  1.00  0.60           O  
ATOM   3969  CB  PHE A 266       1.069  21.042  13.014  1.00  0.60           C  
ATOM   3970  CG  PHE A 266       1.560  21.159  11.634  1.00  0.60           C  
ATOM   3971  CD1 PHE A 266       2.852  21.532  11.377  1.00  0.60           C  
ATOM   3972  CD2 PHE A 266       0.707  20.913  10.570  1.00  0.60           C  
ATOM   3973  CE1 PHE A 266       3.287  21.674  10.088  1.00  0.60           C  
ATOM   3974  CE2 PHE A 266       1.147  21.047   9.274  1.00  0.60           C  
ATOM   3975  CZ  PHE A 266       2.432  21.438   9.039  1.00  0.60           C  
ATOM   3976  H   PHE A 266      -0.747  21.650  15.034  1.00  0.60           H  
ATOM   3977  HA  PHE A 266       1.672  22.939  13.809  1.00  0.60           H  
ATOM   3978 1HB  PHE A 266       1.827  20.523  13.602  1.00  0.60           H  
ATOM   3979 2HB  PHE A 266       0.185  20.428  12.996  1.00  0.60           H  
ATOM   3980  HD1 PHE A 266       3.530  21.727  12.211  1.00  0.60           H  
ATOM   3981  HD2 PHE A 266      -0.318  20.615  10.774  1.00  0.60           H  
ATOM   3982  HE1 PHE A 266       4.308  21.988   9.900  1.00  0.60           H  
ATOM   3983  HE2 PHE A 266       0.478  20.861   8.439  1.00  0.60           H  
ATOM   3984  HZ  PHE A 266       2.776  21.567   8.020  1.00  0.60           H  
ATOM   3985  N   GLU A 267       0.435  24.203  12.046  1.00  0.60           N  
ATOM   3986  CA  GLU A 267      -0.347  25.025  11.118  1.00  0.60           C  
ATOM   3987  C   GLU A 267      -0.388  24.393   9.735  1.00  0.60           C  
ATOM   3988  O   GLU A 267       0.650  24.144   9.126  1.00  0.60           O  
ATOM   3989  CB  GLU A 267       0.220  26.437  11.021  1.00  0.60           C  
ATOM   3990  CG  GLU A 267      -0.634  27.388  10.186  1.00  0.60           C  
ATOM   3991  CD  GLU A 267      -0.099  28.796  10.159  1.00  0.60           C  
ATOM   3992  OE1 GLU A 267       0.865  29.059  10.836  1.00  0.60           O  
ATOM   3993  OE2 GLU A 267      -0.660  29.611   9.464  1.00  0.60           O  
ATOM   3994  H   GLU A 267       1.424  24.376  12.162  1.00  0.60           H  
ATOM   3995  HA  GLU A 267      -1.373  25.088  11.481  1.00  0.60           H  
ATOM   3996 1HB  GLU A 267       0.368  26.854  11.996  1.00  0.60           H  
ATOM   3997 2HB  GLU A 267       1.198  26.388  10.546  1.00  0.60           H  
ATOM   3998 1HG  GLU A 267      -0.667  27.018   9.170  1.00  0.60           H  
ATOM   3999 2HG  GLU A 267      -1.655  27.389  10.580  1.00  0.60           H  
ATOM   4000  N   THR A 268      -1.596  24.200   9.219  1.00  0.60           N  
ATOM   4001  CA  THR A 268      -1.813  23.516   7.950  1.00  0.60           C  
ATOM   4002  C   THR A 268      -2.046  24.419   6.730  1.00  0.60           C  
ATOM   4003  O   THR A 268      -2.437  23.932   5.678  1.00  0.60           O  
ATOM   4004  CB  THR A 268      -2.988  22.550   8.101  1.00  0.60           C  
ATOM   4005  OG1 THR A 268      -4.130  23.289   8.484  1.00  0.60           O  
ATOM   4006  CG2 THR A 268      -2.690  21.479   9.170  1.00  0.60           C  
ATOM   4007  H   THR A 268      -2.416  24.488   9.755  1.00  0.60           H  
ATOM   4008  HA  THR A 268      -0.924  22.921   7.742  1.00  0.60           H  
ATOM   4009  HB  THR A 268      -3.183  22.063   7.146  1.00  0.60           H  
ATOM   4010  HG1 THR A 268      -3.918  23.847   9.262  1.00  0.60           H  
ATOM   4011 1HG2 THR A 268      -3.538  20.809   9.265  1.00  0.60           H  
ATOM   4012 2HG2 THR A 268      -1.821  20.909   8.873  1.00  0.60           H  
ATOM   4013 3HG2 THR A 268      -2.503  21.965  10.132  1.00  0.60           H  
ATOM   4014  N   GLY A 269      -1.915  25.734   6.886  1.00  0.61           N  
ATOM   4015  CA  GLY A 269      -2.029  26.676   5.755  1.00  0.61           C  
ATOM   4016  C   GLY A 269      -3.448  27.081   5.324  1.00  0.61           C  
ATOM   4017  O   GLY A 269      -3.620  27.937   4.453  1.00  0.61           O  
ATOM   4018  H   GLY A 269      -1.645  26.082   7.796  1.00  0.61           H  
ATOM   4019 1HA  GLY A 269      -1.466  27.577   6.000  1.00  0.61           H  
ATOM   4020 2HA  GLY A 269      -1.526  26.233   4.894  1.00  0.61           H  
ATOM   4021  N   GLY A 270      -4.452  26.517   5.961  1.00  0.62           N  
ATOM   4022  CA  GLY A 270      -5.847  26.777   5.627  1.00  0.62           C  
ATOM   4023  C   GLY A 270      -6.690  25.892   6.507  1.00  0.62           C  
ATOM   4024  O   GLY A 270      -6.148  25.056   7.217  1.00  0.62           O  
ATOM   4025  H   GLY A 270      -4.236  25.837   6.675  1.00  0.62           H  
ATOM   4026 1HA  GLY A 270      -6.089  27.826   5.795  1.00  0.62           H  
ATOM   4027 2HA  GLY A 270      -6.029  26.547   4.578  1.00  0.62           H  
ATOM   4028  N   SER A 271      -8.004  26.038   6.471  1.00  0.63           N  
ATOM   4029  CA  SER A 271      -8.813  25.233   7.377  1.00  0.63           C  
ATOM   4030  C   SER A 271      -8.690  23.751   7.120  1.00  0.63           C  
ATOM   4031  O   SER A 271      -8.492  23.311   5.978  1.00  0.63           O  
ATOM   4032  CB  SER A 271     -10.254  25.654   7.281  1.00  0.63           C  
ATOM   4033  OG  SER A 271     -10.751  25.424   6.000  1.00  0.63           O  
ATOM   4034  H   SER A 271      -8.432  26.722   5.866  1.00  0.63           H  
ATOM   4035  HA  SER A 271      -8.488  25.420   8.394  1.00  0.63           H  
ATOM   4036 1HB  SER A 271     -10.831  25.068   7.987  1.00  0.63           H  
ATOM   4037 2HB  SER A 271     -10.370  26.702   7.552  1.00  0.63           H  
ATOM   4038  HG  SER A 271     -11.689  25.163   6.111  1.00  0.63           H  
ATOM   4039  N   VAL A 272      -8.879  22.974   8.187  1.00  0.63           N  
ATOM   4040  CA  VAL A 272      -8.839  21.538   8.071  1.00  0.63           C  
ATOM   4041  C   VAL A 272     -10.240  20.987   8.229  1.00  0.63           C  
ATOM   4042  O   VAL A 272     -10.892  21.182   9.252  1.00  0.63           O  
ATOM   4043  CB  VAL A 272      -7.898  20.930   9.130  1.00  0.63           C  
ATOM   4044  CG1 VAL A 272      -7.907  19.437   8.983  1.00  0.63           C  
ATOM   4045  CG2 VAL A 272      -6.526  21.496   8.966  1.00  0.63           C  
ATOM   4046  H   VAL A 272      -9.033  23.381   9.110  1.00  0.63           H  
ATOM   4047  HA  VAL A 272      -8.462  21.268   7.083  1.00  0.63           H  
ATOM   4048  HB  VAL A 272      -8.264  21.172  10.123  1.00  0.63           H  
ATOM   4049 1HG1 VAL A 272      -7.249  18.994   9.719  1.00  0.63           H  
ATOM   4050 2HG1 VAL A 272      -8.914  19.061   9.126  1.00  0.63           H  
ATOM   4051 3HG1 VAL A 272      -7.565  19.181   7.984  1.00  0.63           H  
ATOM   4052 1HG2 VAL A 272      -5.870  21.072   9.719  1.00  0.63           H  
ATOM   4053 2HG2 VAL A 272      -6.146  21.258   7.970  1.00  0.63           H  
ATOM   4054 3HG2 VAL A 272      -6.562  22.581   9.090  1.00  0.63           H  
ATOM   4055  N   HIS A 273     -10.694  20.306   7.193  1.00  0.64           N  
ATOM   4056  CA  HIS A 273     -12.032  19.747   7.136  1.00  0.64           C  
ATOM   4057  C   HIS A 273     -11.925  18.267   6.854  1.00  0.64           C  
ATOM   4058  O   HIS A 273     -12.696  17.701   6.077  1.00  0.64           O  
ATOM   4059  CB  HIS A 273     -12.865  20.417   6.052  1.00  0.64           C  
ATOM   4060  CG  HIS A 273     -13.112  21.888   6.244  1.00  0.64           C  
ATOM   4061  ND1 HIS A 273     -13.935  22.380   7.233  1.00  0.64           N  
ATOM   4062  CD2 HIS A 273     -12.665  22.963   5.558  1.00  0.64           C  
ATOM   4063  CE1 HIS A 273     -13.980  23.699   7.155  1.00  0.64           C  
ATOM   4064  NE2 HIS A 273     -13.221  24.086   6.142  1.00  0.64           N  
ATOM   4065  H   HIS A 273     -10.082  20.180   6.396  1.00  0.64           H  
ATOM   4066  HA  HIS A 273     -12.538  19.874   8.094  1.00  0.64           H  
ATOM   4067 1HB  HIS A 273     -12.368  20.283   5.090  1.00  0.64           H  
ATOM   4068 2HB  HIS A 273     -13.832  19.918   5.984  1.00  0.64           H  
ATOM   4069  HD1 HIS A 273     -14.434  21.840   7.915  1.00  0.64           H  
ATOM   4070  HD2 HIS A 273     -12.004  23.065   4.696  1.00  0.64           H  
ATOM   4071  HE1 HIS A 273     -14.581  24.271   7.860  1.00  0.64           H  
ATOM   4072  N   SER A 274     -10.943  17.657   7.484  1.00  0.64           N  
ATOM   4073  CA  SER A 274     -10.676  16.249   7.317  1.00  0.64           C  
ATOM   4074  C   SER A 274     -10.175  15.662   8.621  1.00  0.64           C  
ATOM   4075  O   SER A 274      -9.552  16.364   9.419  1.00  0.64           O  
ATOM   4076  CB  SER A 274      -9.597  16.077   6.254  1.00  0.64           C  
ATOM   4077  OG  SER A 274      -8.328  16.625   6.679  1.00  0.64           O  
ATOM   4078  H   SER A 274     -10.368  18.203   8.106  1.00  0.64           H  
ATOM   4079  HA  SER A 274     -11.593  15.735   7.021  1.00  0.64           H  
ATOM   4080 1HB  SER A 274      -9.478  15.038   6.094  1.00  0.64           H  
ATOM   4081 2HB  SER A 274      -9.904  16.525   5.308  1.00  0.64           H  
ATOM   4082  HG  SER A 274      -8.224  17.523   6.248  1.00  0.64           H  
ATOM   4083  N   SER A 275     -10.389  14.367   8.832  1.00  0.65           N  
ATOM   4084  CA  SER A 275      -9.781  13.738   9.995  1.00  0.65           C  
ATOM   4085  C   SER A 275      -8.392  13.368   9.577  1.00  0.65           C  
ATOM   4086  O   SER A 275      -8.231  12.956   8.432  1.00  0.65           O  
ATOM   4087  CB  SER A 275     -10.545  12.520  10.444  1.00  0.65           C  
ATOM   4088  OG  SER A 275     -11.759  12.910  10.918  1.00  0.65           O  
ATOM   4089  H   SER A 275     -10.932  13.810   8.175  1.00  0.65           H  
ATOM   4090  HA  SER A 275      -9.789  14.439  10.814  1.00  0.65           H  
ATOM   4091 1HB  SER A 275     -10.671  11.818   9.645  1.00  0.65           H  
ATOM   4092 2HB  SER A 275      -9.988  12.011  11.235  1.00  0.65           H  
ATOM   4093  HG  SER A 275     -11.532  13.213  11.823  1.00  0.65           H  
ATOM   4094  N   PRO A 276      -7.374  13.549  10.399  1.00  0.68           N  
ATOM   4095  CA  PRO A 276      -6.049  13.106  10.104  1.00  0.68           C  
ATOM   4096  C   PRO A 276      -6.036  11.595   9.946  1.00  0.68           C  
ATOM   4097  O   PRO A 276      -6.740  10.896  10.666  1.00  0.68           O  
ATOM   4098  CB  PRO A 276      -5.289  13.545  11.343  1.00  0.68           C  
ATOM   4099  CG  PRO A 276      -6.110  14.655  11.949  1.00  0.68           C  
ATOM   4100  CD  PRO A 276      -7.514  14.303  11.662  1.00  0.68           C  
ATOM   4101  HA  PRO A 276      -5.702  13.604   9.199  1.00  0.68           H  
ATOM   4102 1HB  PRO A 276      -5.121  12.691  12.014  1.00  0.68           H  
ATOM   4103 2HB  PRO A 276      -4.336  13.907  11.033  1.00  0.68           H  
ATOM   4104 1HG  PRO A 276      -5.912  14.736  13.023  1.00  0.68           H  
ATOM   4105 2HG  PRO A 276      -5.852  15.610  11.508  1.00  0.68           H  
ATOM   4106 1HD  PRO A 276      -7.963  13.683  12.465  1.00  0.68           H  
ATOM   4107 2HD  PRO A 276      -8.027  15.266  11.520  1.00  0.68           H  
ATOM   4108  N   ALA A 277      -5.214  11.081   9.056  1.00  0.73           N  
ATOM   4109  CA  ALA A 277      -5.060   9.635   8.946  1.00  0.73           C  
ATOM   4110  C   ALA A 277      -3.720   9.306   9.552  1.00  0.73           C  
ATOM   4111  O   ALA A 277      -2.812  10.118   9.459  1.00  0.73           O  
ATOM   4112  CB  ALA A 277      -5.171   9.178   7.508  1.00  0.73           C  
ATOM   4113  H   ALA A 277      -4.697  11.708   8.445  1.00  0.73           H  
ATOM   4114  HA  ALA A 277      -5.834   9.144   9.533  1.00  0.73           H  
ATOM   4115 1HB  ALA A 277      -5.051   8.100   7.451  1.00  0.73           H  
ATOM   4116 2HB  ALA A 277      -6.152   9.455   7.136  1.00  0.73           H  
ATOM   4117 3HB  ALA A 277      -4.409   9.660   6.904  1.00  0.73           H  
ATOM   4118  N   ILE A 278      -3.567   8.152  10.181  1.00  0.78           N  
ATOM   4119  CA  ILE A 278      -2.257   7.857  10.756  1.00  0.78           C  
ATOM   4120  C   ILE A 278      -1.673   6.616  10.087  1.00  0.78           C  
ATOM   4121  O   ILE A 278      -2.335   5.578  10.008  1.00  0.78           O  
ATOM   4122  CB  ILE A 278      -2.364   7.718  12.290  1.00  0.78           C  
ATOM   4123  CG1 ILE A 278      -2.955   9.042  12.860  1.00  0.78           C  
ATOM   4124  CG2 ILE A 278      -0.966   7.466  12.885  1.00  0.78           C  
ATOM   4125  CD1 ILE A 278      -3.286   9.007  14.303  1.00  0.78           C  
ATOM   4126  H   ILE A 278      -4.329   7.494  10.261  1.00  0.78           H  
ATOM   4127  HA  ILE A 278      -1.583   8.683  10.556  1.00  0.78           H  
ATOM   4128  HB  ILE A 278      -3.033   6.898  12.549  1.00  0.78           H  
ATOM   4129 1HG1 ILE A 278      -2.262   9.842  12.678  1.00  0.78           H  
ATOM   4130 2HG1 ILE A 278      -3.877   9.263  12.335  1.00  0.78           H  
ATOM   4131 1HG2 ILE A 278      -1.031   7.383  13.966  1.00  0.78           H  
ATOM   4132 2HG2 ILE A 278      -0.555   6.540  12.475  1.00  0.78           H  
ATOM   4133 3HG2 ILE A 278      -0.307   8.299  12.622  1.00  0.78           H  
ATOM   4134 1HD1 ILE A 278      -3.709   9.959  14.585  1.00  0.78           H  
ATOM   4135 2HD1 ILE A 278      -4.014   8.218  14.493  1.00  0.78           H  
ATOM   4136 3HD1 ILE A 278      -2.384   8.821  14.877  1.00  0.78           H  
ATOM   4137  N   GLY A 279      -0.458   6.747   9.551  1.00  0.83           N  
ATOM   4138  CA  GLY A 279       0.172   5.648   8.830  1.00  0.83           C  
ATOM   4139  C   GLY A 279       0.945   4.699   9.730  1.00  0.83           C  
ATOM   4140  O   GLY A 279       1.023   4.884  10.945  1.00  0.83           O  
ATOM   4141  H   GLY A 279       0.033   7.636   9.657  1.00  0.83           H  
ATOM   4142 1HA  GLY A 279      -0.595   5.088   8.295  1.00  0.83           H  
ATOM   4143 2HA  GLY A 279       0.843   6.056   8.076  1.00  0.83           H  
ATOM   4144  N   GLN A 280       1.594   3.714   9.114  1.00  0.86           N  
ATOM   4145  CA  GLN A 280       2.338   2.696   9.853  1.00  0.86           C  
ATOM   4146  C   GLN A 280       3.515   3.256  10.644  1.00  0.86           C  
ATOM   4147  O   GLN A 280       3.832   2.766  11.726  1.00  0.86           O  
ATOM   4148  CB  GLN A 280       2.839   1.607   8.902  1.00  0.86           C  
ATOM   4149  CG  GLN A 280       1.737   0.723   8.313  1.00  0.86           C  
ATOM   4150  CD  GLN A 280       2.281  -0.330   7.353  1.00  0.86           C  
ATOM   4151  OE1 GLN A 280       3.337  -0.150   6.733  1.00  0.86           O  
ATOM   4152  NE2 GLN A 280       1.561  -1.438   7.232  1.00  0.86           N  
ATOM   4153  H   GLN A 280       1.527   3.637   8.111  1.00  0.86           H  
ATOM   4154  HA  GLN A 280       1.653   2.235  10.566  1.00  0.86           H  
ATOM   4155 1HB  GLN A 280       3.385   2.066   8.078  1.00  0.86           H  
ATOM   4156 2HB  GLN A 280       3.538   0.961   9.433  1.00  0.86           H  
ATOM   4157 1HG  GLN A 280       1.222   0.207   9.126  1.00  0.86           H  
ATOM   4158 2HG  GLN A 280       1.031   1.348   7.768  1.00  0.86           H  
ATOM   4159 1HE2 GLN A 280       1.861  -2.170   6.618  1.00  0.86           H  
ATOM   4160 2HE2 GLN A 280       0.688  -1.537   7.759  1.00  0.86           H  
ATOM   4161  N   ASP A 281       4.175   4.284  10.107  1.00  0.85           N  
ATOM   4162  CA  ASP A 281       5.329   4.859  10.795  1.00  0.85           C  
ATOM   4163  C   ASP A 281       4.921   5.949  11.797  1.00  0.85           C  
ATOM   4164  O   ASP A 281       5.777   6.641  12.349  1.00  0.85           O  
ATOM   4165  CB  ASP A 281       6.369   5.408   9.795  1.00  0.85           C  
ATOM   4166  CG  ASP A 281       5.950   6.641   8.966  1.00  0.85           C  
ATOM   4167  OD1 ASP A 281       4.891   7.183   9.195  1.00  0.85           O  
ATOM   4168  OD2 ASP A 281       6.737   7.079   8.113  1.00  0.85           O  
ATOM   4169  H   ASP A 281       3.878   4.652   9.218  1.00  0.85           H  
ATOM   4170  HA  ASP A 281       5.816   4.062  11.359  1.00  0.85           H  
ATOM   4171 1HB  ASP A 281       7.273   5.669  10.346  1.00  0.85           H  
ATOM   4172 2HB  ASP A 281       6.641   4.611   9.102  1.00  0.85           H  
ATOM   4173  N   GLY A 282       3.612   6.130  12.010  1.00  0.82           N  
ATOM   4174  CA  GLY A 282       3.099   7.139  12.924  1.00  0.82           C  
ATOM   4175  C   GLY A 282       2.806   8.492  12.267  1.00  0.82           C  
ATOM   4176  O   GLY A 282       2.209   9.362  12.898  1.00  0.82           O  
ATOM   4177  H   GLY A 282       2.924   5.540  11.543  1.00  0.82           H  
ATOM   4178 1HA  GLY A 282       2.183   6.759  13.379  1.00  0.82           H  
ATOM   4179 2HA  GLY A 282       3.815   7.282  13.730  1.00  0.82           H  
ATOM   4180  N   THR A 283       3.215   8.683  11.011  1.00  0.76           N  
ATOM   4181  CA  THR A 283       2.969   9.956  10.330  1.00  0.76           C  
ATOM   4182  C   THR A 283       1.484  10.248  10.246  1.00  0.76           C  
ATOM   4183  O   THR A 283       0.673   9.365   9.941  1.00  0.76           O  
ATOM   4184  CB  THR A 283       3.592  10.005   8.931  1.00  0.76           C  
ATOM   4185  OG1 THR A 283       4.979   9.809   9.026  1.00  0.76           O  
ATOM   4186  CG2 THR A 283       3.351  11.344   8.274  1.00  0.76           C  
ATOM   4187  H   THR A 283       3.732   7.951  10.506  1.00  0.76           H  
ATOM   4188  HA  THR A 283       3.425  10.755  10.915  1.00  0.76           H  
ATOM   4189  HB  THR A 283       3.173   9.215   8.328  1.00  0.76           H  
ATOM   4190  HG1 THR A 283       5.120   8.860   9.194  1.00  0.76           H  
ATOM   4191 1HG2 THR A 283       3.822  11.312   7.308  1.00  0.76           H  
ATOM   4192 2HG2 THR A 283       2.290  11.537   8.153  1.00  0.76           H  
ATOM   4193 3HG2 THR A 283       3.796  12.131   8.872  1.00  0.76           H  
ATOM   4194  N   ILE A 284       1.131  11.492  10.536  1.00  0.70           N  
ATOM   4195  CA  ILE A 284      -0.242  11.941  10.529  1.00  0.70           C  
ATOM   4196  C   ILE A 284      -0.512  12.723   9.247  1.00  0.70           C  
ATOM   4197  O   ILE A 284       0.225  13.641   8.906  1.00  0.70           O  
ATOM   4198  CB  ILE A 284      -0.492  12.815  11.755  1.00  0.70           C  
ATOM   4199  CG1 ILE A 284      -0.237  12.010  13.005  1.00  0.70           C  
ATOM   4200  CG2 ILE A 284      -1.876  13.326  11.760  1.00  0.70           C  
ATOM   4201  CD1 ILE A 284       1.137  12.212  13.565  1.00  0.70           C  
ATOM   4202  H   ILE A 284       1.854  12.161  10.775  1.00  0.70           H  
ATOM   4203  HA  ILE A 284      -0.898  11.079  10.568  1.00  0.70           H  
ATOM   4204  HB  ILE A 284       0.210  13.650  11.752  1.00  0.70           H  
ATOM   4205 1HG1 ILE A 284      -0.973  12.258  13.749  1.00  0.70           H  
ATOM   4206 2HG1 ILE A 284      -0.322  10.956  12.767  1.00  0.70           H  
ATOM   4207 1HG2 ILE A 284      -2.040  13.945  12.642  1.00  0.70           H  
ATOM   4208 2HG2 ILE A 284      -2.032  13.917  10.863  1.00  0.70           H  
ATOM   4209 3HG2 ILE A 284      -2.561  12.475  11.774  1.00  0.70           H  
ATOM   4210 1HD1 ILE A 284       1.254  11.584  14.443  1.00  0.70           H  
ATOM   4211 2HD1 ILE A 284       1.883  11.934  12.825  1.00  0.70           H  
ATOM   4212 3HD1 ILE A 284       1.279  13.257  13.837  1.00  0.70           H  
ATOM   4213  N   TYR A 285      -1.526  12.321   8.496  1.00  0.66           N  
ATOM   4214  CA  TYR A 285      -1.775  12.939   7.208  1.00  0.66           C  
ATOM   4215  C   TYR A 285      -3.091  13.707   7.194  1.00  0.66           C  
ATOM   4216  O   TYR A 285      -4.149  13.160   7.498  1.00  0.66           O  
ATOM   4217  CB  TYR A 285      -1.785  11.876   6.144  1.00  0.66           C  
ATOM   4218  CG  TYR A 285      -0.524  11.101   6.024  1.00  0.66           C  
ATOM   4219  CD1 TYR A 285      -0.331  10.014   6.846  1.00  0.66           C  
ATOM   4220  CD2 TYR A 285       0.410  11.421   5.071  1.00  0.66           C  
ATOM   4221  CE1 TYR A 285       0.777   9.236   6.703  1.00  0.66           C  
ATOM   4222  CE2 TYR A 285       1.522  10.634   4.938  1.00  0.66           C  
ATOM   4223  CZ  TYR A 285       1.703   9.551   5.735  1.00  0.66           C  
ATOM   4224  OH  TYR A 285       2.812   8.766   5.562  1.00  0.66           O  
ATOM   4225  H   TYR A 285      -2.108  11.563   8.819  1.00  0.66           H  
ATOM   4226  HA  TYR A 285      -0.975  13.626   7.005  1.00  0.66           H  
ATOM   4227 1HB  TYR A 285      -2.596  11.177   6.342  1.00  0.66           H  
ATOM   4228 2HB  TYR A 285      -1.977  12.340   5.199  1.00  0.66           H  
ATOM   4229  HD1 TYR A 285      -1.073   9.762   7.604  1.00  0.66           H  
ATOM   4230  HD2 TYR A 285       0.255  12.282   4.415  1.00  0.66           H  
ATOM   4231  HE1 TYR A 285       0.921   8.371   7.346  1.00  0.66           H  
ATOM   4232  HE2 TYR A 285       2.255  10.857   4.200  1.00  0.66           H  
ATOM   4233  HH  TYR A 285       2.872   8.131   6.281  1.00  0.66           H  
ATOM   4234  N   VAL A 286      -3.021  14.990   6.862  1.00  0.63           N  
ATOM   4235  CA  VAL A 286      -4.183  15.880   6.914  1.00  0.63           C  
ATOM   4236  C   VAL A 286      -4.519  16.611   5.625  1.00  0.63           C  
ATOM   4237  O   VAL A 286      -3.637  17.156   4.954  1.00  0.63           O  
ATOM   4238  CB  VAL A 286      -3.960  16.904   8.028  1.00  0.63           C  
ATOM   4239  CG1 VAL A 286      -5.059  17.890   8.076  1.00  0.63           C  
ATOM   4240  CG2 VAL A 286      -3.918  16.204   9.297  1.00  0.63           C  
ATOM   4241  H   VAL A 286      -2.112  15.358   6.585  1.00  0.63           H  
ATOM   4242  HA  VAL A 286      -5.051  15.277   7.185  1.00  0.63           H  
ATOM   4243  HB  VAL A 286      -3.022  17.439   7.858  1.00  0.63           H  
ATOM   4244 1HG1 VAL A 286      -4.881  18.592   8.889  1.00  0.63           H  
ATOM   4245 2HG1 VAL A 286      -5.117  18.439   7.139  1.00  0.63           H  
ATOM   4246 3HG1 VAL A 286      -5.996  17.356   8.248  1.00  0.63           H  
ATOM   4247 1HG2 VAL A 286      -3.787  16.914  10.058  1.00  0.63           H  
ATOM   4248 2HG2 VAL A 286      -4.860  15.709   9.422  1.00  0.63           H  
ATOM   4249 3HG2 VAL A 286      -3.108  15.485   9.320  1.00  0.63           H  
ATOM   4250  N   GLY A 287      -5.802  16.605   5.248  1.00  0.63           N  
ATOM   4251  CA  GLY A 287      -6.206  17.314   4.049  1.00  0.63           C  
ATOM   4252  C   GLY A 287      -6.647  18.718   4.429  1.00  0.63           C  
ATOM   4253  O   GLY A 287      -7.418  18.885   5.389  1.00  0.63           O  
ATOM   4254  H   GLY A 287      -6.531  16.185   5.821  1.00  0.63           H  
ATOM   4255 1HA  GLY A 287      -5.391  17.352   3.326  1.00  0.63           H  
ATOM   4256 2HA  GLY A 287      -7.035  16.783   3.594  1.00  0.63           H  
ATOM   4257  N   SER A 288      -6.221  19.700   3.629  1.00  0.64           N  
ATOM   4258  CA  SER A 288      -6.546  21.108   3.836  1.00  0.64           C  
ATOM   4259  C   SER A 288      -7.261  21.814   2.686  1.00  0.64           C  
ATOM   4260  O   SER A 288      -7.120  21.506   1.492  1.00  0.64           O  
ATOM   4261  CB  SER A 288      -5.288  21.888   4.150  1.00  0.64           C  
ATOM   4262  OG  SER A 288      -5.544  23.271   4.209  1.00  0.64           O  
ATOM   4263  H   SER A 288      -5.570  19.478   2.873  1.00  0.64           H  
ATOM   4264  HA  SER A 288      -7.198  21.170   4.708  1.00  0.64           H  
ATOM   4265 1HB  SER A 288      -4.876  21.554   5.102  1.00  0.64           H  
ATOM   4266 2HB  SER A 288      -4.541  21.685   3.383  1.00  0.64           H  
ATOM   4267  HG  SER A 288      -4.655  23.678   4.260  1.00  0.64           H  
ATOM   4268  N   ASN A 289      -8.009  22.834   3.078  1.00  0.65           N  
ATOM   4269  CA  ASN A 289      -8.742  23.715   2.185  1.00  0.65           C  
ATOM   4270  C   ASN A 289      -7.816  24.452   1.209  1.00  0.65           C  
ATOM   4271  O   ASN A 289      -8.255  24.854   0.126  1.00  0.65           O  
ATOM   4272  CB  ASN A 289      -9.543  24.708   3.000  1.00  0.65           C  
ATOM   4273  CG  ASN A 289     -10.587  25.457   2.215  1.00  0.65           C  
ATOM   4274  OD1 ASN A 289     -11.545  24.876   1.681  1.00  0.65           O  
ATOM   4275  ND2 ASN A 289     -10.425  26.755   2.129  1.00  0.65           N  
ATOM   4276  H   ASN A 289      -8.073  23.017   4.083  1.00  0.65           H  
ATOM   4277  HA  ASN A 289      -9.428  23.107   1.597  1.00  0.65           H  
ATOM   4278 1HB  ASN A 289     -10.031  24.176   3.814  1.00  0.65           H  
ATOM   4279 2HB  ASN A 289      -8.862  25.427   3.459  1.00  0.65           H  
ATOM   4280 1HD2 ASN A 289     -11.084  27.308   1.619  1.00  0.65           H  
ATOM   4281 2HD2 ASN A 289      -9.642  27.191   2.570  1.00  0.65           H  
ATOM   4282  N   ASP A 290      -6.518  24.589   1.571  1.00  0.66           N  
ATOM   4283  CA  ASP A 290      -5.532  25.326   0.755  1.00  0.66           C  
ATOM   4284  C   ASP A 290      -4.974  24.529  -0.425  1.00  0.66           C  
ATOM   4285  O   ASP A 290      -4.038  24.975  -1.088  1.00  0.66           O  
ATOM   4286  CB  ASP A 290      -4.320  25.792   1.566  1.00  0.66           C  
ATOM   4287  CG  ASP A 290      -3.434  24.652   2.071  1.00  0.66           C  
ATOM   4288  OD1 ASP A 290      -3.773  23.501   1.852  1.00  0.66           O  
ATOM   4289  OD2 ASP A 290      -2.362  24.943   2.576  1.00  0.66           O  
ATOM   4290  H   ASP A 290      -6.224  24.191   2.467  1.00  0.66           H  
ATOM   4291  HA  ASP A 290      -6.027  26.210   0.352  1.00  0.66           H  
ATOM   4292 1HB  ASP A 290      -3.710  26.451   0.951  1.00  0.66           H  
ATOM   4293 2HB  ASP A 290      -4.656  26.375   2.425  1.00  0.66           H  
ATOM   4294  N   HIS A 291      -5.584  23.380  -0.696  1.00  0.66           N  
ATOM   4295  CA  HIS A 291      -5.265  22.457  -1.778  1.00  0.66           C  
ATOM   4296  C   HIS A 291      -4.064  21.567  -1.533  1.00  0.66           C  
ATOM   4297  O   HIS A 291      -3.587  20.918  -2.475  1.00  0.66           O  
ATOM   4298  CB  HIS A 291      -4.962  23.189  -3.106  1.00  0.66           C  
ATOM   4299  CG  HIS A 291      -5.963  24.239  -3.580  1.00  0.66           C  
ATOM   4300  ND1 HIS A 291      -5.739  25.012  -4.704  1.00  0.66           N  
ATOM   4301  CD2 HIS A 291      -7.143  24.652  -3.080  1.00  0.66           C  
ATOM   4302  CE1 HIS A 291      -6.749  25.841  -4.877  1.00  0.66           C  
ATOM   4303  NE2 HIS A 291      -7.615  25.647  -3.905  1.00  0.66           N  
ATOM   4304  H   HIS A 291      -6.311  23.080  -0.050  1.00  0.66           H  
ATOM   4305  HA  HIS A 291      -6.107  21.803  -1.920  1.00  0.66           H  
ATOM   4306 1HB  HIS A 291      -3.976  23.644  -3.063  1.00  0.66           H  
ATOM   4307 2HB  HIS A 291      -4.895  22.445  -3.882  1.00  0.66           H  
ATOM   4308  HD2 HIS A 291      -7.624  24.274  -2.194  1.00  0.66           H  
ATOM   4309  HE1 HIS A 291      -6.845  26.567  -5.684  1.00  0.66           H  
ATOM   4310  HE2 HIS A 291      -8.486  26.148  -3.776  1.00  0.66           H  
ATOM   4311  N   TYR A 292      -3.615  21.484  -0.287  1.00  0.66           N  
ATOM   4312  CA  TYR A 292      -2.537  20.578   0.066  1.00  0.66           C  
ATOM   4313  C   TYR A 292      -2.908  19.416   0.983  1.00  0.66           C  
ATOM   4314  O   TYR A 292      -3.852  19.473   1.784  1.00  0.66           O  
ATOM   4315  CB  TYR A 292      -1.407  21.347   0.733  1.00  0.66           C  
ATOM   4316  CG  TYR A 292      -0.601  22.221  -0.151  1.00  0.66           C  
ATOM   4317  CD1 TYR A 292      -1.064  23.463  -0.503  1.00  0.66           C  
ATOM   4318  CD2 TYR A 292       0.638  21.794  -0.578  1.00  0.66           C  
ATOM   4319  CE1 TYR A 292      -0.308  24.280  -1.301  1.00  0.66           C  
ATOM   4320  CE2 TYR A 292       1.407  22.603  -1.373  1.00  0.66           C  
ATOM   4321  CZ  TYR A 292       0.935  23.848  -1.741  1.00  0.66           C  
ATOM   4322  OH  TYR A 292       1.691  24.668  -2.548  1.00  0.66           O  
ATOM   4323  H   TYR A 292      -3.990  22.104   0.445  1.00  0.66           H  
ATOM   4324  HA  TYR A 292      -2.157  20.146  -0.854  1.00  0.66           H  
ATOM   4325 1HB  TYR A 292      -1.836  21.980   1.492  1.00  0.66           H  
ATOM   4326 2HB  TYR A 292      -0.730  20.647   1.229  1.00  0.66           H  
ATOM   4327  HD1 TYR A 292      -2.034  23.795  -0.153  1.00  0.66           H  
ATOM   4328  HD2 TYR A 292       1.003  20.814  -0.281  1.00  0.66           H  
ATOM   4329  HE1 TYR A 292      -0.687  25.262  -1.585  1.00  0.66           H  
ATOM   4330  HE2 TYR A 292       2.385  22.262  -1.715  1.00  0.66           H  
ATOM   4331  HH  TYR A 292       2.272  24.131  -3.098  1.00  0.66           H  
ATOM   4332  N   LEU A 293      -2.112  18.364   0.844  1.00  0.65           N  
ATOM   4333  CA  LEU A 293      -2.055  17.237   1.762  1.00  0.65           C  
ATOM   4334  C   LEU A 293      -0.786  17.379   2.586  1.00  0.65           C  
ATOM   4335  O   LEU A 293       0.305  17.521   2.024  1.00  0.65           O  
ATOM   4336  CB  LEU A 293      -2.030  15.887   1.027  1.00  0.65           C  
ATOM   4337  CG  LEU A 293      -1.752  14.656   1.942  1.00  0.65           C  
ATOM   4338  CD1 LEU A 293      -2.875  14.468   2.895  1.00  0.65           C  
ATOM   4339  CD2 LEU A 293      -1.522  13.439   1.099  1.00  0.65           C  
ATOM   4340  H   LEU A 293      -1.437  18.393   0.080  1.00  0.65           H  
ATOM   4341  HA  LEU A 293      -2.914  17.271   2.433  1.00  0.65           H  
ATOM   4342 1HB  LEU A 293      -2.995  15.735   0.543  1.00  0.65           H  
ATOM   4343 2HB  LEU A 293      -1.259  15.920   0.259  1.00  0.65           H  
ATOM   4344  HG  LEU A 293      -0.850  14.840   2.533  1.00  0.65           H  
ATOM   4345 1HD1 LEU A 293      -2.666  13.627   3.530  1.00  0.65           H  
ATOM   4346 2HD1 LEU A 293      -2.977  15.350   3.492  1.00  0.65           H  
ATOM   4347 3HD1 LEU A 293      -3.781  14.301   2.355  1.00  0.65           H  
ATOM   4348 1HD2 LEU A 293      -1.311  12.606   1.744  1.00  0.65           H  
ATOM   4349 2HD2 LEU A 293      -2.378  13.221   0.512  1.00  0.65           H  
ATOM   4350 3HD2 LEU A 293      -0.684  13.615   0.444  1.00  0.65           H  
ATOM   4351  N   TYR A 294      -0.916  17.377   3.907  1.00  0.64           N  
ATOM   4352  CA  TYR A 294       0.259  17.500   4.759  1.00  0.64           C  
ATOM   4353  C   TYR A 294       0.537  16.205   5.487  1.00  0.64           C  
ATOM   4354  O   TYR A 294      -0.380  15.569   5.992  1.00  0.64           O  
ATOM   4355  CB  TYR A 294       0.051  18.614   5.778  1.00  0.64           C  
ATOM   4356  CG  TYR A 294      -0.009  19.979   5.188  1.00  0.64           C  
ATOM   4357  CD1 TYR A 294      -1.204  20.471   4.705  1.00  0.64           C  
ATOM   4358  CD2 TYR A 294       1.131  20.755   5.139  1.00  0.64           C  
ATOM   4359  CE1 TYR A 294      -1.243  21.737   4.168  1.00  0.64           C  
ATOM   4360  CE2 TYR A 294       1.094  22.014   4.606  1.00  0.64           C  
ATOM   4361  CZ  TYR A 294      -0.086  22.515   4.115  1.00  0.64           C  
ATOM   4362  OH  TYR A 294      -0.114  23.796   3.577  1.00  0.64           O  
ATOM   4363  H   TYR A 294      -1.845  17.284   4.322  1.00  0.64           H  
ATOM   4364  HA  TYR A 294       1.129  17.729   4.146  1.00  0.64           H  
ATOM   4365 1HB  TYR A 294      -0.878  18.437   6.325  1.00  0.64           H  
ATOM   4366 2HB  TYR A 294       0.870  18.595   6.494  1.00  0.64           H  
ATOM   4367  HD1 TYR A 294      -2.114  19.863   4.745  1.00  0.64           H  
ATOM   4368  HD2 TYR A 294       2.061  20.368   5.522  1.00  0.64           H  
ATOM   4369  HE1 TYR A 294      -2.182  22.140   3.782  1.00  0.64           H  
ATOM   4370  HE2 TYR A 294       1.999  22.617   4.572  1.00  0.64           H  
ATOM   4371  HH  TYR A 294      -1.039  24.035   3.283  1.00  0.64           H  
ATOM   4372  N   ALA A 295       1.810  15.848   5.581  1.00  0.64           N  
ATOM   4373  CA  ALA A 295       2.272  14.681   6.322  1.00  0.64           C  
ATOM   4374  C   ALA A 295       3.133  15.152   7.478  1.00  0.64           C  
ATOM   4375  O   ALA A 295       4.219  15.685   7.246  1.00  0.64           O  
ATOM   4376  CB  ALA A 295       3.043  13.778   5.405  1.00  0.64           C  
ATOM   4377  H   ALA A 295       2.512  16.410   5.106  1.00  0.64           H  
ATOM   4378  HA  ALA A 295       1.412  14.149   6.724  1.00  0.64           H  
ATOM   4379 1HB  ALA A 295       3.388  12.921   5.922  1.00  0.64           H  
ATOM   4380 2HB  ALA A 295       2.403  13.478   4.593  1.00  0.64           H  
ATOM   4381 3HB  ALA A 295       3.894  14.326   5.013  1.00  0.64           H  
ATOM   4382  N   ILE A 296       2.659  14.971   8.707  1.00  0.65           N  
ATOM   4383  CA  ILE A 296       3.308  15.511   9.901  1.00  0.65           C  
ATOM   4384  C   ILE A 296       3.805  14.387  10.815  1.00  0.65           C  
ATOM   4385  O   ILE A 296       3.107  13.410  11.065  1.00  0.65           O  
ATOM   4386  CB  ILE A 296       2.315  16.403  10.689  1.00  0.65           C  
ATOM   4387  CG1 ILE A 296       1.707  17.466   9.808  1.00  0.65           C  
ATOM   4388  CG2 ILE A 296       3.035  17.129  11.815  1.00  0.65           C  
ATOM   4389  CD1 ILE A 296       0.410  17.043   9.138  1.00  0.65           C  
ATOM   4390  H   ILE A 296       1.775  14.486   8.817  1.00  0.65           H  
ATOM   4391  HA  ILE A 296       4.165  16.106   9.606  1.00  0.65           H  
ATOM   4392  HB  ILE A 296       1.512  15.787  11.097  1.00  0.65           H  
ATOM   4393 1HG1 ILE A 296       1.507  18.316  10.427  1.00  0.65           H  
ATOM   4394 2HG1 ILE A 296       2.412  17.754   9.053  1.00  0.65           H  
ATOM   4395 1HG2 ILE A 296       2.330  17.757  12.356  1.00  0.65           H  
ATOM   4396 2HG2 ILE A 296       3.471  16.419  12.494  1.00  0.65           H  
ATOM   4397 3HG2 ILE A 296       3.822  17.757  11.395  1.00  0.65           H  
ATOM   4398 1HD1 ILE A 296       0.018  17.861   8.554  1.00  0.65           H  
ATOM   4399 2HD1 ILE A 296       0.582  16.190   8.494  1.00  0.65           H  
ATOM   4400 3HD1 ILE A 296      -0.308  16.766   9.883  1.00  0.65           H  
ATOM   4401  N   ASN A 297       5.035  14.468  11.276  1.00  0.65           N  
ATOM   4402  CA  ASN A 297       5.534  13.423  12.157  1.00  0.65           C  
ATOM   4403  C   ASN A 297       4.796  13.485  13.502  1.00  0.65           C  
ATOM   4404  O   ASN A 297       4.208  14.515  13.825  1.00  0.65           O  
ATOM   4405  CB  ASN A 297       7.036  13.562  12.338  1.00  0.65           C  
ATOM   4406  CG  ASN A 297       7.813  13.131  11.121  1.00  0.65           C  
ATOM   4407  OD1 ASN A 297       7.531  12.077  10.543  1.00  0.65           O  
ATOM   4408  ND2 ASN A 297       8.786  13.912  10.737  1.00  0.65           N  
ATOM   4409  H   ASN A 297       5.620  15.279  11.063  1.00  0.65           H  
ATOM   4410  HA  ASN A 297       5.332  12.471  11.677  1.00  0.65           H  
ATOM   4411 1HB  ASN A 297       7.257  14.618  12.510  1.00  0.65           H  
ATOM   4412 2HB  ASN A 297       7.390  13.028  13.208  1.00  0.65           H  
ATOM   4413 1HD2 ASN A 297       9.349  13.670   9.949  1.00  0.65           H  
ATOM   4414 2HD2 ASN A 297       8.980  14.751  11.245  1.00  0.65           H  
ATOM   4415  N   PRO A 298       4.785  12.410  14.308  1.00  0.66           N  
ATOM   4416  CA  PRO A 298       4.217  12.356  15.651  1.00  0.66           C  
ATOM   4417  C   PRO A 298       4.665  13.496  16.556  1.00  0.66           C  
ATOM   4418  O   PRO A 298       3.949  13.826  17.501  1.00  0.66           O  
ATOM   4419  CB  PRO A 298       4.715  11.009  16.167  1.00  0.66           C  
ATOM   4420  CG  PRO A 298       4.840  10.164  14.934  1.00  0.66           C  
ATOM   4421  CD  PRO A 298       5.323  11.100  13.847  1.00  0.66           C  
ATOM   4422  HA  PRO A 298       3.122  12.351  15.580  1.00  0.66           H  
ATOM   4423 1HB  PRO A 298       5.670  11.139  16.699  1.00  0.66           H  
ATOM   4424 2HB  PRO A 298       3.997  10.595  16.891  1.00  0.66           H  
ATOM   4425 1HG  PRO A 298       5.524   9.318  15.108  1.00  0.66           H  
ATOM   4426 2HG  PRO A 298       3.862   9.733  14.713  1.00  0.66           H  
ATOM   4427 1HD  PRO A 298       6.414  11.088  13.795  1.00  0.66           H  
ATOM   4428 2HD  PRO A 298       4.853  10.778  12.910  1.00  0.66           H  
ATOM   4429  N   ASN A 299       5.864  14.052  16.309  1.00  0.66           N  
ATOM   4430  CA  ASN A 299       6.412  15.151  17.105  1.00  0.66           C  
ATOM   4431  C   ASN A 299       6.043  16.558  16.592  1.00  0.66           C  
ATOM   4432  O   ASN A 299       6.525  17.557  17.128  1.00  0.66           O  
ATOM   4433  CB  ASN A 299       7.916  15.010  17.183  1.00  0.66           C  
ATOM   4434  CG  ASN A 299       8.624  15.193  15.845  1.00  0.66           C  
ATOM   4435  OD1 ASN A 299       8.068  15.637  14.826  1.00  0.66           O  
ATOM   4436  ND2 ASN A 299       9.888  14.839  15.838  1.00  0.66           N  
ATOM   4437  H   ASN A 299       6.413  13.712  15.539  1.00  0.66           H  
ATOM   4438  HA  ASN A 299       6.005  15.070  18.114  1.00  0.66           H  
ATOM   4439 1HB  ASN A 299       8.310  15.745  17.887  1.00  0.66           H  
ATOM   4440 2HB  ASN A 299       8.163  14.023  17.575  1.00  0.66           H  
ATOM   4441 1HD2 ASN A 299      10.429  14.926  15.001  1.00  0.66           H  
ATOM   4442 2HD2 ASN A 299      10.312  14.482  16.672  1.00  0.66           H  
ATOM   4443  N   GLY A 300       5.188  16.643  15.571  1.00  0.66           N  
ATOM   4444  CA  GLY A 300       4.722  17.930  15.047  1.00  0.66           C  
ATOM   4445  C   GLY A 300       5.526  18.511  13.898  1.00  0.66           C  
ATOM   4446  O   GLY A 300       5.111  19.500  13.288  1.00  0.66           O  
ATOM   4447  H   GLY A 300       4.827  15.796  15.136  1.00  0.66           H  
ATOM   4448 1HA  GLY A 300       3.699  17.812  14.708  1.00  0.66           H  
ATOM   4449 2HA  GLY A 300       4.690  18.649  15.863  1.00  0.66           H  
ATOM   4450  N   LYS A 301       6.671  17.926  13.585  1.00  0.65           N  
ATOM   4451  CA  LYS A 301       7.471  18.449  12.488  1.00  0.65           C  
ATOM   4452  C   LYS A 301       6.913  17.995  11.151  1.00  0.65           C  
ATOM   4453  O   LYS A 301       6.617  16.814  10.962  1.00  0.65           O  
ATOM   4454  CB  LYS A 301       8.925  18.010  12.617  1.00  0.65           C  
ATOM   4455  CG  LYS A 301       9.858  18.599  11.562  1.00  0.65           C  
ATOM   4456  CD  LYS A 301      11.306  18.189  11.796  1.00  0.65           C  
ATOM   4457  CE  LYS A 301      12.217  18.765  10.722  1.00  0.65           C  
ATOM   4458  NZ  LYS A 301      13.639  18.376  10.932  1.00  0.65           N  
ATOM   4459  H   LYS A 301       6.999  17.118  14.113  1.00  0.65           H  
ATOM   4460  HA  LYS A 301       7.433  19.538  12.517  1.00  0.65           H  
ATOM   4461 1HB  LYS A 301       9.301  18.282  13.603  1.00  0.65           H  
ATOM   4462 2HB  LYS A 301       8.978  16.925  12.537  1.00  0.65           H  
ATOM   4463 1HG  LYS A 301       9.554  18.248  10.572  1.00  0.65           H  
ATOM   4464 2HG  LYS A 301       9.786  19.685  11.577  1.00  0.65           H  
ATOM   4465 1HD  LYS A 301      11.634  18.544  12.775  1.00  0.65           H  
ATOM   4466 2HD  LYS A 301      11.379  17.102  11.779  1.00  0.65           H  
ATOM   4467 1HE  LYS A 301      11.890  18.403   9.748  1.00  0.65           H  
ATOM   4468 2HE  LYS A 301      12.143  19.852  10.737  1.00  0.65           H  
ATOM   4469 1HZ  LYS A 301      14.209  18.776  10.200  1.00  0.65           H  
ATOM   4470 2HZ  LYS A 301      13.954  18.718  11.829  1.00  0.65           H  
ATOM   4471 3HZ  LYS A 301      13.720  17.370  10.908  1.00  0.65           H  
ATOM   4472  N   LEU A 302       6.738  18.925  10.223  1.00  0.64           N  
ATOM   4473  CA  LEU A 302       6.236  18.538   8.912  1.00  0.64           C  
ATOM   4474  C   LEU A 302       7.235  17.617   8.210  1.00  0.64           C  
ATOM   4475  O   LEU A 302       8.418  17.949   8.114  1.00  0.64           O  
ATOM   4476  CB  LEU A 302       5.950  19.775   8.043  1.00  0.64           C  
ATOM   4477  CG  LEU A 302       5.323  19.455   6.668  1.00  0.64           C  
ATOM   4478  CD1 LEU A 302       3.961  18.841   6.889  1.00  0.64           C  
ATOM   4479  CD2 LEU A 302       5.207  20.712   5.828  1.00  0.64           C  
ATOM   4480  H   LEU A 302       6.964  19.890  10.422  1.00  0.64           H  
ATOM   4481  HA  LEU A 302       5.302  17.998   9.043  1.00  0.64           H  
ATOM   4482 1HB  LEU A 302       5.280  20.416   8.569  1.00  0.64           H  
ATOM   4483 2HB  LEU A 302       6.884  20.309   7.873  1.00  0.64           H  
ATOM   4484  HG  LEU A 302       5.943  18.738   6.153  1.00  0.64           H  
ATOM   4485 1HD1 LEU A 302       3.508  18.583   5.945  1.00  0.64           H  
ATOM   4486 2HD1 LEU A 302       4.080  17.974   7.478  1.00  0.64           H  
ATOM   4487 3HD1 LEU A 302       3.330  19.515   7.399  1.00  0.64           H  
ATOM   4488 1HD2 LEU A 302       4.769  20.459   4.872  1.00  0.64           H  
ATOM   4489 2HD2 LEU A 302       4.576  21.437   6.336  1.00  0.64           H  
ATOM   4490 3HD2 LEU A 302       6.197  21.137   5.672  1.00  0.64           H  
ATOM   4491  N   LYS A 303       6.756  16.470   7.724  1.00  0.63           N  
ATOM   4492  CA  LYS A 303       7.574  15.513   6.980  1.00  0.63           C  
ATOM   4493  C   LYS A 303       7.565  15.971   5.513  1.00  0.63           C  
ATOM   4494  O   LYS A 303       8.609  16.064   4.865  1.00  0.63           O  
ATOM   4495  CB  LYS A 303       7.016  14.086   7.159  1.00  0.63           C  
ATOM   4496  CG  LYS A 303       7.827  12.934   6.544  1.00  0.63           C  
ATOM   4497  CD  LYS A 303       7.187  11.547   6.891  1.00  0.63           C  
ATOM   4498  CE  LYS A 303       7.960  10.359   6.258  1.00  0.63           C  
ATOM   4499  NZ  LYS A 303       7.371   8.994   6.636  1.00  0.63           N  
ATOM   4500  H   LYS A 303       5.775  16.257   7.847  1.00  0.63           H  
ATOM   4501  HA  LYS A 303       8.598  15.548   7.349  1.00  0.63           H  
ATOM   4502 1HB  LYS A 303       6.884  13.876   8.222  1.00  0.63           H  
ATOM   4503 2HB  LYS A 303       6.032  14.032   6.704  1.00  0.63           H  
ATOM   4504 1HG  LYS A 303       7.885  13.051   5.484  1.00  0.63           H  
ATOM   4505 2HG  LYS A 303       8.838  12.960   6.947  1.00  0.63           H  
ATOM   4506 1HD  LYS A 303       7.154  11.414   7.975  1.00  0.63           H  
ATOM   4507 2HD  LYS A 303       6.164  11.525   6.517  1.00  0.63           H  
ATOM   4508 1HE  LYS A 303       7.918  10.463   5.171  1.00  0.63           H  
ATOM   4509 2HE  LYS A 303       8.999  10.393   6.578  1.00  0.63           H  
ATOM   4510 1HZ  LYS A 303       7.887   8.253   6.198  1.00  0.63           H  
ATOM   4511 2HZ  LYS A 303       7.394   8.816   7.650  1.00  0.63           H  
ATOM   4512 3HZ  LYS A 303       6.414   8.932   6.340  1.00  0.63           H  
ATOM   4513  N   TRP A 304       6.366  16.278   5.007  1.00  0.63           N  
ATOM   4514  CA  TRP A 304       6.192  16.811   3.647  1.00  0.63           C  
ATOM   4515  C   TRP A 304       4.820  17.395   3.364  1.00  0.63           C  
ATOM   4516  O   TRP A 304       3.843  17.124   4.062  1.00  0.63           O  
ATOM   4517  CB  TRP A 304       6.508  15.791   2.540  1.00  0.63           C  
ATOM   4518  CG  TRP A 304       5.761  14.482   2.577  1.00  0.63           C  
ATOM   4519  CD1 TRP A 304       6.279  13.344   3.050  1.00  0.63           C  
ATOM   4520  CD2 TRP A 304       4.406  14.139   2.131  1.00  0.63           C  
ATOM   4521  NE1 TRP A 304       5.393  12.332   2.929  1.00  0.63           N  
ATOM   4522  CE2 TRP A 304       4.248  12.789   2.362  1.00  0.63           C  
ATOM   4523  CE3 TRP A 304       3.357  14.852   1.557  1.00  0.63           C  
ATOM   4524  CZ2 TRP A 304       3.083  12.111   2.023  1.00  0.63           C  
ATOM   4525  CZ3 TRP A 304       2.180  14.188   1.237  1.00  0.63           C  
ATOM   4526  CH2 TRP A 304       2.053  12.842   1.461  1.00  0.63           C  
ATOM   4527  H   TRP A 304       5.556  16.148   5.612  1.00  0.63           H  
ATOM   4528  HA  TRP A 304       6.910  17.623   3.530  1.00  0.63           H  
ATOM   4529 1HB  TRP A 304       6.306  16.246   1.568  1.00  0.63           H  
ATOM   4530 2HB  TRP A 304       7.572  15.561   2.557  1.00  0.63           H  
ATOM   4531  HD1 TRP A 304       7.277  13.246   3.443  1.00  0.63           H  
ATOM   4532  HE1 TRP A 304       5.567  11.371   3.193  1.00  0.63           H  
ATOM   4533  HE3 TRP A 304       3.460  15.887   1.367  1.00  0.63           H  
ATOM   4534  HZ2 TRP A 304       2.972  11.039   2.185  1.00  0.63           H  
ATOM   4535  HZ3 TRP A 304       1.372  14.765   0.794  1.00  0.63           H  
ATOM   4536  HH2 TRP A 304       1.134  12.335   1.190  1.00  0.63           H  
ATOM   4537  N   LYS A 305       4.731  18.156   2.279  1.00  0.63           N  
ATOM   4538  CA  LYS A 305       3.428  18.595   1.807  1.00  0.63           C  
ATOM   4539  C   LYS A 305       3.348  18.337   0.312  1.00  0.63           C  
ATOM   4540  O   LYS A 305       4.356  18.407  -0.396  1.00  0.63           O  
ATOM   4541  CB  LYS A 305       3.167  20.071   2.120  1.00  0.63           C  
ATOM   4542  CG  LYS A 305       4.074  21.064   1.434  1.00  0.63           C  
ATOM   4543  CD  LYS A 305       3.747  22.493   1.879  1.00  0.63           C  
ATOM   4544  CE  LYS A 305       4.593  23.518   1.134  1.00  0.63           C  
ATOM   4545  NZ  LYS A 305       4.304  24.913   1.579  1.00  0.63           N  
ATOM   4546  H   LYS A 305       5.561  18.395   1.756  1.00  0.63           H  
ATOM   4547  HA  LYS A 305       2.657  18.002   2.289  1.00  0.63           H  
ATOM   4548 1HB  LYS A 305       2.138  20.313   1.846  1.00  0.63           H  
ATOM   4549 2HB  LYS A 305       3.248  20.224   3.183  1.00  0.63           H  
ATOM   4550 1HG  LYS A 305       5.113  20.841   1.676  1.00  0.63           H  
ATOM   4551 2HG  LYS A 305       3.940  20.986   0.355  1.00  0.63           H  
ATOM   4552 1HD  LYS A 305       2.688  22.699   1.697  1.00  0.63           H  
ATOM   4553 2HD  LYS A 305       3.937  22.590   2.948  1.00  0.63           H  
ATOM   4554 1HE  LYS A 305       5.646  23.303   1.306  1.00  0.63           H  
ATOM   4555 2HE  LYS A 305       4.386  23.441   0.066  1.00  0.63           H  
ATOM   4556 1HZ  LYS A 305       4.883  25.560   1.061  1.00  0.63           H  
ATOM   4557 2HZ  LYS A 305       3.329  25.125   1.411  1.00  0.63           H  
ATOM   4558 3HZ  LYS A 305       4.501  25.001   2.565  1.00  0.63           H  
ATOM   4559  N   PHE A 306       2.142  18.056  -0.156  1.00  0.65           N  
ATOM   4560  CA  PHE A 306       1.882  17.805  -1.563  1.00  0.65           C  
ATOM   4561  C   PHE A 306       0.706  18.617  -2.065  1.00  0.65           C  
ATOM   4562  O   PHE A 306      -0.362  18.641  -1.448  1.00  0.65           O  
ATOM   4563  CB  PHE A 306       1.594  16.317  -1.791  1.00  0.65           C  
ATOM   4564  CG  PHE A 306       1.218  16.016  -3.187  1.00  0.65           C  
ATOM   4565  CD1 PHE A 306       2.162  15.847  -4.163  1.00  0.65           C  
ATOM   4566  CD2 PHE A 306      -0.110  15.932  -3.530  1.00  0.65           C  
ATOM   4567  CE1 PHE A 306       1.780  15.598  -5.454  1.00  0.65           C  
ATOM   4568  CE2 PHE A 306      -0.494  15.672  -4.815  1.00  0.65           C  
ATOM   4569  CZ  PHE A 306       0.447  15.512  -5.775  1.00  0.65           C  
ATOM   4570  H   PHE A 306       1.378  17.982   0.514  1.00  0.65           H  
ATOM   4571  HA  PHE A 306       2.765  18.086  -2.138  1.00  0.65           H  
ATOM   4572 1HB  PHE A 306       2.478  15.725  -1.540  1.00  0.65           H  
ATOM   4573 2HB  PHE A 306       0.783  15.997  -1.144  1.00  0.65           H  
ATOM   4574  HD1 PHE A 306       3.219  15.919  -3.905  1.00  0.65           H  
ATOM   4575  HD2 PHE A 306      -0.859  16.077  -2.755  1.00  0.65           H  
ATOM   4576  HE1 PHE A 306       2.534  15.473  -6.226  1.00  0.65           H  
ATOM   4577  HE2 PHE A 306      -1.546  15.603  -5.073  1.00  0.65           H  
ATOM   4578  HZ  PHE A 306       0.143  15.322  -6.798  1.00  0.65           H  
ATOM   4579  N   GLU A 307       0.899  19.294  -3.191  1.00  0.67           N  
ATOM   4580  CA  GLU A 307      -0.175  20.096  -3.754  1.00  0.67           C  
ATOM   4581  C   GLU A 307      -1.052  19.239  -4.641  1.00  0.67           C  
ATOM   4582  O   GLU A 307      -0.584  18.662  -5.622  1.00  0.67           O  
ATOM   4583  CB  GLU A 307       0.384  21.265  -4.562  1.00  0.67           C  
ATOM   4584  CG  GLU A 307      -0.671  22.213  -5.109  1.00  0.67           C  
ATOM   4585  CD  GLU A 307      -0.076  23.376  -5.866  1.00  0.67           C  
ATOM   4586  OE1 GLU A 307       1.126  23.503  -5.872  1.00  0.67           O  
ATOM   4587  OE2 GLU A 307      -0.822  24.133  -6.442  1.00  0.67           O  
ATOM   4588  H   GLU A 307       1.791  19.241  -3.662  1.00  0.67           H  
ATOM   4589  HA  GLU A 307      -0.790  20.490  -2.944  1.00  0.67           H  
ATOM   4590 1HB  GLU A 307       1.082  21.830  -3.975  1.00  0.67           H  
ATOM   4591 2HB  GLU A 307       0.933  20.870  -5.415  1.00  0.67           H  
ATOM   4592 1HG  GLU A 307      -1.316  21.660  -5.781  1.00  0.67           H  
ATOM   4593 2HG  GLU A 307      -1.282  22.584  -4.280  1.00  0.67           H  
ATOM   4594  N   THR A 308      -2.334  19.185  -4.312  1.00  0.69           N  
ATOM   4595  CA  THR A 308      -3.281  18.354  -5.035  1.00  0.69           C  
ATOM   4596  C   THR A 308      -3.931  19.116  -6.167  1.00  0.69           C  
ATOM   4597  O   THR A 308      -4.542  18.532  -7.046  1.00  0.69           O  
ATOM   4598  CB  THR A 308      -4.386  17.879  -4.094  1.00  0.69           C  
ATOM   4599  OG1 THR A 308      -5.085  19.032  -3.617  1.00  0.69           O  
ATOM   4600  CG2 THR A 308      -3.794  17.079  -2.910  1.00  0.69           C  
ATOM   4601  H   THR A 308      -2.665  19.717  -3.509  1.00  0.69           H  
ATOM   4602  HA  THR A 308      -2.758  17.499  -5.455  1.00  0.69           H  
ATOM   4603  HB  THR A 308      -5.080  17.251  -4.643  1.00  0.69           H  
ATOM   4604  HG1 THR A 308      -4.471  19.579  -3.089  1.00  0.69           H  
ATOM   4605 1HG2 THR A 308      -4.594  16.755  -2.251  1.00  0.69           H  
ATOM   4606 2HG2 THR A 308      -3.267  16.208  -3.291  1.00  0.69           H  
ATOM   4607 3HG2 THR A 308      -3.097  17.715  -2.353  1.00  0.69           H  
ATOM   4608  N   GLY A 309      -3.813  20.430  -6.139  1.00  0.70           N  
ATOM   4609  CA  GLY A 309      -4.448  21.263  -7.147  1.00  0.70           C  
ATOM   4610  C   GLY A 309      -5.904  21.632  -6.832  1.00  0.70           C  
ATOM   4611  O   GLY A 309      -6.539  22.339  -7.618  1.00  0.70           O  
ATOM   4612  H   GLY A 309      -3.275  20.855  -5.397  1.00  0.70           H  
ATOM   4613 1HA  GLY A 309      -3.865  22.179  -7.258  1.00  0.70           H  
ATOM   4614 2HA  GLY A 309      -4.409  20.752  -8.108  1.00  0.70           H  
ATOM   4615  N   GLY A 310      -6.428  21.207  -5.679  1.00  0.71           N  
ATOM   4616  CA  GLY A 310      -7.805  21.565  -5.346  1.00  0.71           C  
ATOM   4617  C   GLY A 310      -8.070  21.302  -3.884  1.00  0.71           C  
ATOM   4618  O   GLY A 310      -7.416  20.464  -3.279  1.00  0.71           O  
ATOM   4619  H   GLY A 310      -5.894  20.597  -5.051  1.00  0.71           H  
ATOM   4620 1HA  GLY A 310      -7.982  22.617  -5.574  1.00  0.71           H  
ATOM   4621 2HA  GLY A 310      -8.484  20.974  -5.949  1.00  0.71           H  
ATOM   4622  N   SER A 311      -9.055  21.986  -3.314  1.00  0.71           N  
ATOM   4623  CA  SER A 311      -9.306  21.837  -1.886  1.00  0.71           C  
ATOM   4624  C   SER A 311      -9.560  20.401  -1.510  1.00  0.71           C  
ATOM   4625  O   SER A 311     -10.291  19.679  -2.208  1.00  0.71           O  
ATOM   4626  CB  SER A 311     -10.482  22.682  -1.459  1.00  0.71           C  
ATOM   4627  OG  SER A 311     -10.227  24.060  -1.636  1.00  0.71           O  
ATOM   4628  H   SER A 311      -9.594  22.646  -3.856  1.00  0.71           H  
ATOM   4629  HA  SER A 311      -8.427  22.175  -1.336  1.00  0.71           H  
ATOM   4630 1HB  SER A 311     -11.360  22.395  -2.034  1.00  0.71           H  
ATOM   4631 2HB  SER A 311     -10.702  22.485  -0.413  1.00  0.71           H  
ATOM   4632  HG  SER A 311      -9.514  24.303  -0.989  1.00  0.71           H  
ATOM   4633  N   VAL A 312      -8.976  19.999  -0.385  1.00  0.69           N  
ATOM   4634  CA  VAL A 312      -9.148  18.654   0.102  1.00  0.69           C  
ATOM   4635  C   VAL A 312     -10.039  18.639   1.317  1.00  0.69           C  
ATOM   4636  O   VAL A 312      -9.680  19.154   2.372  1.00  0.69           O  
ATOM   4637  CB  VAL A 312      -7.798  18.043   0.487  1.00  0.69           C  
ATOM   4638  CG1 VAL A 312      -8.049  16.675   1.011  1.00  0.69           C  
ATOM   4639  CG2 VAL A 312      -6.870  18.033  -0.700  1.00  0.69           C  
ATOM   4640  H   VAL A 312      -8.381  20.635   0.147  1.00  0.69           H  
ATOM   4641  HA  VAL A 312      -9.600  18.045  -0.681  1.00  0.69           H  
ATOM   4642  HB  VAL A 312      -7.349  18.630   1.280  1.00  0.69           H  
ATOM   4643 1HG1 VAL A 312      -7.110  16.228   1.309  1.00  0.69           H  
ATOM   4644 2HG1 VAL A 312      -8.710  16.727   1.870  1.00  0.69           H  
ATOM   4645 3HG1 VAL A 312      -8.520  16.082   0.232  1.00  0.69           H  
ATOM   4646 1HG2 VAL A 312      -5.919  17.599  -0.408  1.00  0.69           H  
ATOM   4647 2HG2 VAL A 312      -7.312  17.442  -1.500  1.00  0.69           H  
ATOM   4648 3HG2 VAL A 312      -6.708  19.054  -1.053  1.00  0.69           H  
ATOM   4649  N   HIS A 313     -11.199  18.029   1.159  1.00  0.67           N  
ATOM   4650  CA  HIS A 313     -12.207  17.956   2.203  1.00  0.67           C  
ATOM   4651  C   HIS A 313     -12.520  16.503   2.502  1.00  0.67           C  
ATOM   4652  O   HIS A 313     -13.679  16.113   2.653  1.00  0.67           O  
ATOM   4653  CB  HIS A 313     -13.477  18.715   1.817  1.00  0.67           C  
ATOM   4654  CG  HIS A 313     -13.320  20.242   1.673  1.00  0.67           C  
ATOM   4655  ND1 HIS A 313     -14.258  21.021   1.010  1.00  0.67           N  
ATOM   4656  CD2 HIS A 313     -12.360  21.114   2.104  1.00  0.67           C  
ATOM   4657  CE1 HIS A 313     -13.875  22.289   1.043  1.00  0.67           C  
ATOM   4658  NE2 HIS A 313     -12.737  22.367   1.690  1.00  0.67           N  
ATOM   4659  H   HIS A 313     -11.403  17.609   0.259  1.00  0.67           H  
ATOM   4660  HA  HIS A 313     -11.823  18.398   3.123  1.00  0.67           H  
ATOM   4661 1HB  HIS A 313     -13.851  18.326   0.865  1.00  0.67           H  
ATOM   4662 2HB  HIS A 313     -14.245  18.526   2.567  1.00  0.67           H  
ATOM   4663  HD2 HIS A 313     -11.462  20.878   2.670  1.00  0.67           H  
ATOM   4664  HE1 HIS A 313     -14.409  23.130   0.602  1.00  0.67           H  
ATOM   4665  HE2 HIS A 313     -12.224  23.238   1.847  1.00  0.67           H  
ATOM   4666  N   SER A 314     -11.471  15.703   2.549  1.00  0.65           N  
ATOM   4667  CA  SER A 314     -11.600  14.286   2.811  1.00  0.65           C  
ATOM   4668  C   SER A 314     -10.440  13.812   3.671  1.00  0.65           C  
ATOM   4669  O   SER A 314      -9.333  14.341   3.561  1.00  0.65           O  
ATOM   4670  CB  SER A 314     -11.554  13.534   1.488  1.00  0.65           C  
ATOM   4671  OG  SER A 314     -10.266  13.650   0.853  1.00  0.65           O  
ATOM   4672  H   SER A 314     -10.558  16.106   2.407  1.00  0.65           H  
ATOM   4673  HA  SER A 314     -12.538  14.094   3.334  1.00  0.65           H  
ATOM   4674 1HB  SER A 314     -11.737  12.520   1.693  1.00  0.65           H  
ATOM   4675 2HB  SER A 314     -12.339  13.883   0.813  1.00  0.65           H  
ATOM   4676  HG  SER A 314     -10.341  14.365   0.164  1.00  0.65           H  
ATOM   4677  N   SER A 315     -10.655  12.777   4.485  1.00  0.66           N  
ATOM   4678  CA  SER A 315      -9.522  12.212   5.211  1.00  0.66           C  
ATOM   4679  C   SER A 315      -8.788  11.349   4.231  1.00  0.66           C  
ATOM   4680  O   SER A 315      -9.453  10.666   3.460  1.00  0.66           O  
ATOM   4681  CB  SER A 315      -9.952  11.404   6.412  1.00  0.66           C  
ATOM   4682  OG  SER A 315     -10.541  12.240   7.308  1.00  0.66           O  
ATOM   4683  H   SER A 315     -11.580  12.368   4.581  1.00  0.66           H  
ATOM   4684  HA  SER A 315      -8.909  13.012   5.583  1.00  0.66           H  
ATOM   4685 1HB  SER A 315     -10.611  10.608   6.162  1.00  0.66           H  
ATOM   4686 2HB  SER A 315      -9.068  10.951   6.869  1.00  0.66           H  
ATOM   4687  HG  SER A 315      -9.769  12.686   7.706  1.00  0.66           H  
ATOM   4688  N   PRO A 316      -7.475  11.397   4.161  1.00  0.70           N  
ATOM   4689  CA  PRO A 316      -6.699  10.519   3.346  1.00  0.70           C  
ATOM   4690  C   PRO A 316      -6.904   9.073   3.782  1.00  0.70           C  
ATOM   4691  O   PRO A 316      -7.028   8.805   4.975  1.00  0.70           O  
ATOM   4692  CB  PRO A 316      -5.300  10.985   3.653  1.00  0.70           C  
ATOM   4693  CG  PRO A 316      -5.429  12.398   4.153  1.00  0.70           C  
ATOM   4694  CD  PRO A 316      -6.699  12.436   4.874  1.00  0.70           C  
ATOM   4695  HA  PRO A 316      -6.971  10.667   2.299  1.00  0.70           H  
ATOM   4696 1HB  PRO A 316      -4.867  10.300   4.388  1.00  0.70           H  
ATOM   4697 2HB  PRO A 316      -4.717  10.935   2.755  1.00  0.70           H  
ATOM   4698 1HG  PRO A 316      -4.579  12.657   4.798  1.00  0.70           H  
ATOM   4699 2HG  PRO A 316      -5.429  13.103   3.329  1.00  0.70           H  
ATOM   4700 1HD  PRO A 316      -6.577  12.199   5.951  1.00  0.70           H  
ATOM   4701 2HD  PRO A 316      -7.093  13.449   4.694  1.00  0.70           H  
ATOM   4702  N   ALA A 317      -6.885   8.138   2.849  1.00  0.80           N  
ATOM   4703  CA  ALA A 317      -6.941   6.725   3.212  1.00  0.80           C  
ATOM   4704  C   ALA A 317      -5.545   6.172   3.065  1.00  0.80           C  
ATOM   4705  O   ALA A 317      -4.842   6.565   2.146  1.00  0.80           O  
ATOM   4706  CB  ALA A 317      -7.923   5.971   2.346  1.00  0.80           C  
ATOM   4707  H   ALA A 317      -6.833   8.419   1.875  1.00  0.80           H  
ATOM   4708  HA  ALA A 317      -7.243   6.636   4.254  1.00  0.80           H  
ATOM   4709 1HB  ALA A 317      -7.944   4.928   2.641  1.00  0.80           H  
ATOM   4710 2HB  ALA A 317      -8.906   6.406   2.481  1.00  0.80           H  
ATOM   4711 3HB  ALA A 317      -7.637   6.048   1.306  1.00  0.80           H  
ATOM   4712  N   ILE A 318      -5.123   5.268   3.935  1.00  0.96           N  
ATOM   4713  CA  ILE A 318      -3.766   4.745   3.787  1.00  0.96           C  
ATOM   4714  C   ILE A 318      -3.780   3.244   3.537  1.00  0.96           C  
ATOM   4715  O   ILE A 318      -4.363   2.483   4.314  1.00  0.96           O  
ATOM   4716  CB  ILE A 318      -2.926   5.098   5.038  1.00  0.96           C  
ATOM   4717  CG1 ILE A 318      -2.898   6.631   5.207  1.00  0.96           C  
ATOM   4718  CG2 ILE A 318      -1.499   4.566   4.863  1.00  0.96           C  
ATOM   4719  CD1 ILE A 318      -2.312   7.103   6.488  1.00  0.96           C  
ATOM   4720  H   ILE A 318      -5.718   4.954   4.689  1.00  0.96           H  
ATOM   4721  HA  ILE A 318      -3.290   5.211   2.927  1.00  0.96           H  
ATOM   4722  HB  ILE A 318      -3.377   4.663   5.929  1.00  0.96           H  
ATOM   4723 1HG1 ILE A 318      -2.330   7.054   4.390  1.00  0.96           H  
ATOM   4724 2HG1 ILE A 318      -3.914   7.012   5.162  1.00  0.96           H  
ATOM   4725 1HG2 ILE A 318      -0.904   4.821   5.733  1.00  0.96           H  
ATOM   4726 2HG2 ILE A 318      -1.523   3.480   4.744  1.00  0.96           H  
ATOM   4727 3HG2 ILE A 318      -1.051   5.015   3.967  1.00  0.96           H  
ATOM   4728 1HD1 ILE A 318      -2.354   8.180   6.511  1.00  0.96           H  
ATOM   4729 2HD1 ILE A 318      -2.885   6.703   7.326  1.00  0.96           H  
ATOM   4730 3HD1 ILE A 318      -1.285   6.775   6.559  1.00  0.96           H  
ATOM   4731  N   GLY A 319      -3.172   2.816   2.433  1.00  1.20           N  
ATOM   4732  CA  GLY A 319      -3.152   1.395   2.122  1.00  1.20           C  
ATOM   4733  C   GLY A 319      -1.997   0.718   2.842  1.00  1.20           C  
ATOM   4734  O   GLY A 319      -0.910   1.291   2.961  1.00  1.20           O  
ATOM   4735  H   GLY A 319      -2.703   3.486   1.819  1.00  1.20           H  
ATOM   4736 1HA  GLY A 319      -4.094   0.938   2.422  1.00  1.20           H  
ATOM   4737 2HA  GLY A 319      -3.051   1.258   1.046  1.00  1.20           H  
ATOM   4738  N   GLN A 320      -2.185  -0.535   3.220  1.00  1.51           N  
ATOM   4739  CA  GLN A 320      -1.123  -1.274   3.885  1.00  1.51           C  
ATOM   4740  C   GLN A 320      -0.763  -2.513   3.084  1.00  1.51           C  
ATOM   4741  O   GLN A 320       0.120  -2.444   2.225  1.00  1.51           O  
ATOM   4742  OXT GLN A 320      -1.648  -3.351   2.951  1.00  1.51           O  
ATOM   4743  CB  GLN A 320      -1.536  -1.660   5.310  1.00  1.51           C  
ATOM   4744  CG  GLN A 320      -1.794  -0.465   6.245  1.00  1.51           C  
ATOM   4745  CD  GLN A 320      -2.063  -0.905   7.695  1.00  1.51           C  
ATOM   4746  OE1 GLN A 320      -1.151  -1.422   8.369  1.00  1.51           O  
ATOM   4747  NE2 GLN A 320      -3.293  -0.708   8.175  1.00  1.51           N  
ATOM   4748  H   GLN A 320      -3.090  -0.968   3.084  1.00  1.51           H  
ATOM   4749  HA  GLN A 320      -0.237  -0.644   3.950  1.00  1.51           H  
ATOM   4750 1HB  GLN A 320      -2.450  -2.253   5.272  1.00  1.51           H  
ATOM   4751 2HB  GLN A 320      -0.765  -2.282   5.756  1.00  1.51           H  
ATOM   4752 1HG  GLN A 320      -0.921   0.187   6.235  1.00  1.51           H  
ATOM   4753 2HG  GLN A 320      -2.669   0.084   5.887  1.00  1.51           H  
ATOM   4754 1HE2 GLN A 320      -3.516  -0.980   9.113  1.00  1.51           H  
ATOM   4755 2HE2 GLN A 320      -3.997  -0.288   7.597  1.00  1.51           H  
TER    4756
ENDMDL

REMARK ID 626429 MODEL 4 2024-07-20_00000040_1_19
PFRMAT TS
TARGET 2024-07-20_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.422  -0.632  -0.125  1.00  1.39           N  
ATOM      2  CA  ASP A   1       1.813  -0.230  -0.007  1.00  1.39           C  
ATOM      3  C   ASP A   1       1.935   1.201   0.526  1.00  1.39           C  
ATOM      4  O   ASP A   1       1.055   1.693   1.223  1.00  1.39           O  
ATOM      5  CB  ASP A   1       2.556  -0.445  -1.348  1.00  1.39           C  
ATOM      6  CG  ASP A   1       2.170   0.461  -2.569  1.00  1.39           C  
ATOM      7  OD1 ASP A   1       1.607   1.534  -2.413  1.00  1.39           O  
ATOM      8  OD2 ASP A   1       2.462   0.044  -3.664  1.00  1.39           O  
ATOM      9 1H   ASP A   1       0.242  -1.065  -1.015  1.00  1.39           H  
ATOM     10 2H   ASP A   1       0.256  -1.308   0.618  1.00  1.39           H  
ATOM     11 3H   ASP A   1      -0.191   0.156   0.012  1.00  1.39           H  
ATOM     12  HA  ASP A   1       2.282  -0.889   0.725  1.00  1.39           H  
ATOM     13 1HB  ASP A   1       3.627  -0.356  -1.180  1.00  1.39           H  
ATOM     14 2HB  ASP A   1       2.386  -1.478  -1.655  1.00  1.39           H  
ATOM     15  N   GLY A   2       3.039   1.877   0.216  1.00  1.16           N  
ATOM     16  CA  GLY A   2       3.266   3.229   0.729  1.00  1.16           C  
ATOM     17  C   GLY A   2       2.613   4.361  -0.076  1.00  1.16           C  
ATOM     18  O   GLY A   2       2.775   5.529   0.281  1.00  1.16           O  
ATOM     19  H   GLY A   2       3.740   1.462  -0.378  1.00  1.16           H  
ATOM     20 1HA  GLY A   2       2.902   3.277   1.756  1.00  1.16           H  
ATOM     21 2HA  GLY A   2       4.339   3.407   0.779  1.00  1.16           H  
ATOM     22  N   THR A   3       1.909   4.037  -1.165  1.00  0.96           N  
ATOM     23  CA  THR A   3       1.288   5.076  -1.984  1.00  0.96           C  
ATOM     24  C   THR A   3       0.302   5.875  -1.158  1.00  0.96           C  
ATOM     25  O   THR A   3      -0.519   5.307  -0.443  1.00  0.96           O  
ATOM     26  CB  THR A   3       0.501   4.527  -3.193  1.00  0.96           C  
ATOM     27  OG1 THR A   3       1.356   3.730  -4.051  1.00  0.96           O  
ATOM     28  CG2 THR A   3      -0.086   5.737  -4.015  1.00  0.96           C  
ATOM     29  H   THR A   3       1.798   3.058  -1.441  1.00  0.96           H  
ATOM     30  HA  THR A   3       2.060   5.755  -2.344  1.00  0.96           H  
ATOM     31  HB  THR A   3      -0.308   3.899  -2.834  1.00  0.96           H  
ATOM     32  HG1 THR A   3       1.591   2.895  -3.557  1.00  0.96           H  
ATOM     33 1HG2 THR A   3      -0.641   5.360  -4.842  1.00  0.96           H  
ATOM     34 2HG2 THR A   3      -0.751   6.336  -3.413  1.00  0.96           H  
ATOM     35 3HG2 THR A   3       0.724   6.357  -4.377  1.00  0.96           H  
ATOM     36  N   ILE A   4       0.367   7.184  -1.294  1.00  0.81           N  
ATOM     37  CA  ILE A   4      -0.538   8.072  -0.602  1.00  0.81           C  
ATOM     38  C   ILE A   4      -1.562   8.668  -1.551  1.00  0.81           C  
ATOM     39  O   ILE A   4      -1.219   9.135  -2.636  1.00  0.81           O  
ATOM     40  CB  ILE A   4       0.266   9.164   0.083  1.00  0.81           C  
ATOM     41  CG1 ILE A   4      -0.576  10.050   0.812  1.00  0.81           C  
ATOM     42  CG2 ILE A   4       1.035   9.928  -0.856  1.00  0.81           C  
ATOM     43  CD1 ILE A   4       0.235  10.832   1.676  1.00  0.81           C  
ATOM     44  H   ILE A   4       1.074   7.574  -1.915  1.00  0.81           H  
ATOM     45  HA  ILE A   4      -1.067   7.502   0.156  1.00  0.81           H  
ATOM     46  HB  ILE A   4       0.950   8.701   0.798  1.00  0.81           H  
ATOM     47 1HG1 ILE A   4      -1.100  10.708   0.117  1.00  0.81           H  
ATOM     48 2HG1 ILE A   4      -1.316   9.498   1.386  1.00  0.81           H  
ATOM     49 1HG2 ILE A   4       1.599  10.675  -0.329  1.00  0.81           H  
ATOM     50 2HG2 ILE A   4       1.706   9.280  -1.365  1.00  0.81           H  
ATOM     51 3HG2 ILE A   4       0.354  10.401  -1.554  1.00  0.81           H  
ATOM     52 1HD1 ILE A   4      -0.329  11.515   2.236  1.00  0.81           H  
ATOM     53 2HD1 ILE A   4       0.722  10.149   2.319  1.00  0.81           H  
ATOM     54 3HD1 ILE A   4       0.971  11.376   1.105  1.00  0.81           H  
ATOM     55  N   TYR A   5      -2.827   8.654  -1.137  1.00  0.72           N  
ATOM     56  CA  TYR A   5      -3.901   9.156  -1.983  1.00  0.72           C  
ATOM     57  C   TYR A   5      -4.554  10.380  -1.345  1.00  0.72           C  
ATOM     58  O   TYR A   5      -5.006  10.320  -0.206  1.00  0.72           O  
ATOM     59  CB  TYR A   5      -4.921   8.043  -2.198  1.00  0.72           C  
ATOM     60  CG  TYR A   5      -4.338   6.800  -2.854  1.00  0.72           C  
ATOM     61  CD1 TYR A   5      -3.702   5.854  -2.063  1.00  0.72           C  
ATOM     62  CD2 TYR A   5      -4.437   6.592  -4.211  1.00  0.72           C  
ATOM     63  CE1 TYR A   5      -3.179   4.707  -2.622  1.00  0.72           C  
ATOM     64  CE2 TYR A   5      -3.896   5.433  -4.771  1.00  0.72           C  
ATOM     65  CZ  TYR A   5      -3.277   4.499  -3.994  1.00  0.72           C  
ATOM     66  OH  TYR A   5      -2.748   3.335  -4.577  1.00  0.72           O  
ATOM     67  H   TYR A   5      -3.041   8.244  -0.229  1.00  0.72           H  
ATOM     68  HA  TYR A   5      -3.483   9.438  -2.934  1.00  0.72           H  
ATOM     69 1HB  TYR A   5      -5.351   7.752  -1.241  1.00  0.72           H  
ATOM     70 2HB  TYR A   5      -5.726   8.404  -2.819  1.00  0.72           H  
ATOM     71  HD1 TYR A   5      -3.614   6.017  -0.987  1.00  0.72           H  
ATOM     72  HD2 TYR A   5      -4.934   7.331  -4.843  1.00  0.72           H  
ATOM     73  HE1 TYR A   5      -2.683   3.974  -1.982  1.00  0.72           H  
ATOM     74  HE2 TYR A   5      -3.958   5.257  -5.823  1.00  0.72           H  
ATOM     75  HH  TYR A   5      -2.315   2.811  -3.892  1.00  0.72           H  
ATOM     76  N   VAL A   6      -4.613  11.497  -2.062  1.00  0.67           N  
ATOM     77  CA  VAL A   6      -5.147  12.732  -1.471  1.00  0.67           C  
ATOM     78  C   VAL A   6      -6.191  13.408  -2.364  1.00  0.67           C  
ATOM     79  O   VAL A   6      -6.057  13.410  -3.591  1.00  0.67           O  
ATOM     80  CB  VAL A   6      -3.962  13.687  -1.225  1.00  0.67           C  
ATOM     81  CG1 VAL A   6      -3.327  14.056  -2.543  1.00  0.67           C  
ATOM     82  CG2 VAL A   6      -4.387  14.885  -0.504  1.00  0.67           C  
ATOM     83  H   VAL A   6      -4.247  11.483  -3.013  1.00  0.67           H  
ATOM     84  HA  VAL A   6      -5.617  12.492  -0.517  1.00  0.67           H  
ATOM     85  HB  VAL A   6      -3.210  13.164  -0.629  1.00  0.67           H  
ATOM     86 1HG1 VAL A   6      -2.477  14.710  -2.381  1.00  0.67           H  
ATOM     87 2HG1 VAL A   6      -2.999  13.144  -3.043  1.00  0.67           H  
ATOM     88 3HG1 VAL A   6      -4.062  14.574  -3.162  1.00  0.67           H  
ATOM     89 1HG2 VAL A   6      -3.515  15.508  -0.344  1.00  0.67           H  
ATOM     90 2HG2 VAL A   6      -5.118  15.426  -1.096  1.00  0.67           H  
ATOM     91 3HG2 VAL A   6      -4.828  14.610   0.462  1.00  0.67           H  
ATOM     92  N   GLY A   7      -7.255  13.964  -1.763  1.00  0.66           N  
ATOM     93  CA  GLY A   7      -8.265  14.651  -2.562  1.00  0.66           C  
ATOM     94  C   GLY A   7      -8.037  16.154  -2.533  1.00  0.66           C  
ATOM     95  O   GLY A   7      -7.729  16.718  -1.472  1.00  0.66           O  
ATOM     96  H   GLY A   7      -7.351  13.996  -0.750  1.00  0.66           H  
ATOM     97 1HA  GLY A   7      -8.244  14.295  -3.591  1.00  0.66           H  
ATOM     98 2HA  GLY A   7      -9.252  14.426  -2.163  1.00  0.66           H  
ATOM     99  N   SER A   8      -8.296  16.807  -3.666  1.00  0.66           N  
ATOM    100  CA  SER A   8      -8.148  18.251  -3.788  1.00  0.66           C  
ATOM    101  C   SER A   8      -9.419  18.963  -4.267  1.00  0.66           C  
ATOM    102  O   SER A   8     -10.279  18.404  -4.970  1.00  0.66           O  
ATOM    103  CB  SER A   8      -7.014  18.567  -4.734  1.00  0.66           C  
ATOM    104  OG  SER A   8      -5.796  18.072  -4.260  1.00  0.66           O  
ATOM    105  H   SER A   8      -8.537  16.279  -4.508  1.00  0.66           H  
ATOM    106  HA  SER A   8      -7.895  18.655  -2.808  1.00  0.66           H  
ATOM    107 1HB  SER A   8      -7.224  18.128  -5.704  1.00  0.66           H  
ATOM    108 2HB  SER A   8      -6.939  19.647  -4.869  1.00  0.66           H  
ATOM    109  HG  SER A   8      -5.118  18.513  -4.791  1.00  0.66           H  
ATOM    110  N   ASN A   9      -9.484  20.255  -3.956  1.00  0.67           N  
ATOM    111  CA  ASN A   9     -10.622  21.079  -4.339  1.00  0.67           C  
ATOM    112  C   ASN A   9     -10.629  21.416  -5.839  1.00  0.67           C  
ATOM    113  O   ASN A   9     -11.622  21.916  -6.369  1.00  0.67           O  
ATOM    114  CB  ASN A   9     -10.655  22.352  -3.520  1.00  0.67           C  
ATOM    115  CG  ASN A   9     -11.003  22.136  -2.054  1.00  0.67           C  
ATOM    116  OD1 ASN A   9     -11.528  21.097  -1.617  1.00  0.67           O  
ATOM    117  ND2 ASN A   9     -10.724  23.144  -1.294  1.00  0.67           N  
ATOM    118  H   ASN A   9      -8.734  20.666  -3.391  1.00  0.67           H  
ATOM    119  HA  ASN A   9     -11.528  20.514  -4.125  1.00  0.67           H  
ATOM    120 1HB  ASN A   9      -9.674  22.834  -3.570  1.00  0.67           H  
ATOM    121 2HB  ASN A   9     -11.380  23.042  -3.952  1.00  0.67           H  
ATOM    122 1HD2 ASN A   9     -10.902  23.103  -0.296  1.00  0.67           H  
ATOM    123 2HD2 ASN A   9     -10.328  23.969  -1.693  1.00  0.67           H  
ATOM    124  N   ASP A  10      -9.537  21.074  -6.536  1.00  0.68           N  
ATOM    125  CA  ASP A  10      -9.354  21.329  -7.970  1.00  0.68           C  
ATOM    126  C   ASP A  10     -10.033  20.293  -8.867  1.00  0.68           C  
ATOM    127  O   ASP A  10      -9.857  20.321 -10.082  1.00  0.68           O  
ATOM    128  CB  ASP A  10      -7.879  21.334  -8.346  1.00  0.68           C  
ATOM    129  CG  ASP A  10      -7.259  19.974  -8.174  1.00  0.68           C  
ATOM    130  OD1 ASP A  10      -7.971  19.075  -7.769  1.00  0.68           O  
ATOM    131  OD2 ASP A  10      -6.103  19.815  -8.487  1.00  0.68           O  
ATOM    132  H   ASP A  10      -8.777  20.646  -6.027  1.00  0.68           H  
ATOM    133  HA  ASP A  10      -9.783  22.305  -8.200  1.00  0.68           H  
ATOM    134 1HB  ASP A  10      -7.772  21.632  -9.388  1.00  0.68           H  
ATOM    135 2HB  ASP A  10      -7.346  22.054  -7.752  1.00  0.68           H  
ATOM    136  N   HIS A  11     -10.833  19.414  -8.255  1.00  0.68           N  
ATOM    137  CA  HIS A  11     -11.586  18.335  -8.896  1.00  0.68           C  
ATOM    138  C   HIS A  11     -10.775  17.092  -9.224  1.00  0.68           C  
ATOM    139  O   HIS A  11     -11.210  16.265 -10.043  1.00  0.68           O  
ATOM    140  CB  HIS A  11     -12.216  18.778 -10.224  1.00  0.68           C  
ATOM    141  CG  HIS A  11     -13.052  20.037 -10.202  1.00  0.68           C  
ATOM    142  ND1 HIS A  11     -13.598  20.574 -11.350  1.00  0.68           N  
ATOM    143  CD2 HIS A  11     -13.412  20.864  -9.201  1.00  0.68           C  
ATOM    144  CE1 HIS A  11     -14.272  21.664 -11.048  1.00  0.68           C  
ATOM    145  NE2 HIS A  11     -14.176  21.865  -9.751  1.00  0.68           N  
ATOM    146  H   HIS A  11     -10.859  19.449  -7.238  1.00  0.68           H  
ATOM    147  HA  HIS A  11     -12.373  18.022  -8.229  1.00  0.68           H  
ATOM    148 1HB  HIS A  11     -11.460  18.859 -11.001  1.00  0.68           H  
ATOM    149 2HB  HIS A  11     -12.858  17.992 -10.544  1.00  0.68           H  
ATOM    150  HD2 HIS A  11     -13.146  20.759  -8.160  1.00  0.68           H  
ATOM    151  HE1 HIS A  11     -14.815  22.293 -11.753  1.00  0.68           H  
ATOM    152  HE2 HIS A  11     -14.590  22.631  -9.237  1.00  0.68           H  
ATOM    153  N   TYR A  12      -9.623  16.948  -8.568  1.00  0.68           N  
ATOM    154  CA  TYR A  12      -8.786  15.762  -8.691  1.00  0.68           C  
ATOM    155  C   TYR A  12      -8.467  14.980  -7.411  1.00  0.68           C  
ATOM    156  O   TYR A  12      -8.436  15.505  -6.290  1.00  0.68           O  
ATOM    157  CB  TYR A  12      -7.453  16.121  -9.328  1.00  0.68           C  
ATOM    158  CG  TYR A  12      -7.484  16.500 -10.761  1.00  0.68           C  
ATOM    159  CD1 TYR A  12      -7.818  17.777 -11.137  1.00  0.68           C  
ATOM    160  CD2 TYR A  12      -7.129  15.562 -11.709  1.00  0.68           C  
ATOM    161  CE1 TYR A  12      -7.820  18.123 -12.463  1.00  0.68           C  
ATOM    162  CE2 TYR A  12      -7.122  15.899 -13.036  1.00  0.68           C  
ATOM    163  CZ  TYR A  12      -7.471  17.180 -13.420  1.00  0.68           C  
ATOM    164  OH  TYR A  12      -7.477  17.530 -14.751  1.00  0.68           O  
ATOM    165  H   TYR A  12      -9.275  17.719  -7.989  1.00  0.68           H  
ATOM    166  HA  TYR A  12      -9.305  15.076  -9.353  1.00  0.68           H  
ATOM    167 1HB  TYR A  12      -7.045  16.963  -8.789  1.00  0.68           H  
ATOM    168 2HB  TYR A  12      -6.759  15.285  -9.215  1.00  0.68           H  
ATOM    169  HD1 TYR A  12      -8.085  18.511 -10.385  1.00  0.68           H  
ATOM    170  HD2 TYR A  12      -6.854  14.555 -11.400  1.00  0.68           H  
ATOM    171  HE1 TYR A  12      -8.094  19.136 -12.757  1.00  0.68           H  
ATOM    172  HE2 TYR A  12      -6.846  15.157 -13.785  1.00  0.68           H  
ATOM    173  HH  TYR A  12      -7.623  16.742 -15.290  1.00  0.68           H  
ATOM    174  N   LEU A  13      -8.189  13.702  -7.645  1.00  0.68           N  
ATOM    175  CA  LEU A  13      -7.624  12.745  -6.699  1.00  0.68           C  
ATOM    176  C   LEU A  13      -6.209  12.412  -7.150  1.00  0.68           C  
ATOM    177  O   LEU A  13      -5.989  12.093  -8.321  1.00  0.68           O  
ATOM    178  CB  LEU A  13      -8.479  11.471  -6.635  1.00  0.68           C  
ATOM    179  CG  LEU A  13      -7.858  10.245  -5.886  1.00  0.68           C  
ATOM    180  CD1 LEU A  13      -7.687  10.538  -4.431  1.00  0.68           C  
ATOM    181  CD2 LEU A  13      -8.756   9.050  -6.105  1.00  0.68           C  
ATOM    182  H   LEU A  13      -8.345  13.376  -8.598  1.00  0.68           H  
ATOM    183  HA  LEU A  13      -7.576  13.198  -5.711  1.00  0.68           H  
ATOM    184 1HB  LEU A  13      -9.418  11.714  -6.136  1.00  0.68           H  
ATOM    185 2HB  LEU A  13      -8.708  11.160  -7.649  1.00  0.68           H  
ATOM    186  HG  LEU A  13      -6.869  10.029  -6.295  1.00  0.68           H  
ATOM    187 1HD1 LEU A  13      -7.259   9.680  -3.936  1.00  0.68           H  
ATOM    188 2HD1 LEU A  13      -7.034  11.372  -4.320  1.00  0.68           H  
ATOM    189 3HD1 LEU A  13      -8.631  10.770  -4.000  1.00  0.68           H  
ATOM    190 1HD2 LEU A  13      -8.335   8.181  -5.610  1.00  0.68           H  
ATOM    191 2HD2 LEU A  13      -9.737   9.256  -5.699  1.00  0.68           H  
ATOM    192 3HD2 LEU A  13      -8.842   8.852  -7.175  1.00  0.68           H  
ATOM    193  N   TYR A  14      -5.240  12.505  -6.242  1.00  0.70           N  
ATOM    194  CA  TYR A  14      -3.863  12.215  -6.625  1.00  0.70           C  
ATOM    195  C   TYR A  14      -3.293  11.049  -5.848  1.00  0.70           C  
ATOM    196  O   TYR A  14      -3.494  10.942  -4.643  1.00  0.70           O  
ATOM    197  CB  TYR A  14      -2.987  13.442  -6.369  1.00  0.70           C  
ATOM    198  CG  TYR A  14      -3.342  14.627  -7.175  1.00  0.70           C  
ATOM    199  CD1 TYR A  14      -4.315  15.491  -6.719  1.00  0.70           C  
ATOM    200  CD2 TYR A  14      -2.696  14.870  -8.368  1.00  0.70           C  
ATOM    201  CE1 TYR A  14      -4.641  16.590  -7.468  1.00  0.70           C  
ATOM    202  CE2 TYR A  14      -3.023  15.967  -9.121  1.00  0.70           C  
ATOM    203  CZ  TYR A  14      -3.996  16.829  -8.681  1.00  0.70           C  
ATOM    204  OH  TYR A  14      -4.326  17.943  -9.439  1.00  0.70           O  
ATOM    205  H   TYR A  14      -5.466  12.789  -5.289  1.00  0.70           H  
ATOM    206  HA  TYR A  14      -3.827  11.955  -7.680  1.00  0.70           H  
ATOM    207 1HB  TYR A  14      -3.051  13.718  -5.333  1.00  0.70           H  
ATOM    208 2HB  TYR A  14      -1.952  13.190  -6.582  1.00  0.70           H  
ATOM    209  HD1 TYR A  14      -4.825  15.304  -5.768  1.00  0.70           H  
ATOM    210  HD2 TYR A  14      -1.931  14.191  -8.716  1.00  0.70           H  
ATOM    211  HE1 TYR A  14      -5.409  17.284  -7.119  1.00  0.70           H  
ATOM    212  HE2 TYR A  14      -2.513  16.154 -10.062  1.00  0.70           H  
ATOM    213  HH  TYR A  14      -4.967  18.527  -8.939  1.00  0.70           H  
ATOM    214  N   ALA A  15      -2.534  10.205  -6.543  1.00  0.73           N  
ATOM    215  CA  ALA A  15      -1.829   9.071  -5.957  1.00  0.73           C  
ATOM    216  C   ALA A  15      -0.342   9.299  -6.087  1.00  0.73           C  
ATOM    217  O   ALA A  15       0.174   9.342  -7.206  1.00  0.73           O  
ATOM    218  CB  ALA A  15      -2.211   7.803  -6.645  1.00  0.73           C  
ATOM    219  H   ALA A  15      -2.440  10.350  -7.545  1.00  0.73           H  
ATOM    220  HA  ALA A  15      -2.086   9.004  -4.905  1.00  0.73           H  
ATOM    221 1HB  ALA A  15      -1.691   6.972  -6.203  1.00  0.73           H  
ATOM    222 2HB  ALA A  15      -3.270   7.665  -6.552  1.00  0.73           H  
ATOM    223 3HB  ALA A  15      -1.944   7.881  -7.694  1.00  0.73           H  
ATOM    224  N   ILE A  16       0.340   9.446  -4.962  1.00  0.77           N  
ATOM    225  CA  ILE A  16       1.753   9.803  -4.949  1.00  0.77           C  
ATOM    226  C   ILE A  16       2.587   8.699  -4.306  1.00  0.77           C  
ATOM    227  O   ILE A  16       2.218   8.120  -3.286  1.00  0.77           O  
ATOM    228  CB  ILE A  16       1.956  11.136  -4.188  1.00  0.77           C  
ATOM    229  CG1 ILE A  16       1.076  12.200  -4.746  1.00  0.77           C  
ATOM    230  CG2 ILE A  16       3.366  11.628  -4.307  1.00  0.77           C  
ATOM    231  CD1 ILE A  16      -0.265  12.292  -4.072  1.00  0.77           C  
ATOM    232  H   ILE A  16      -0.155   9.357  -4.078  1.00  0.77           H  
ATOM    233  HA  ILE A  16       2.100   9.925  -5.969  1.00  0.77           H  
ATOM    234  HB  ILE A  16       1.729  11.009  -3.172  1.00  0.77           H  
ATOM    235 1HG1 ILE A  16       1.584  13.129  -4.626  1.00  0.77           H  
ATOM    236 2HG1 ILE A  16       0.929  12.030  -5.788  1.00  0.77           H  
ATOM    237 1HG2 ILE A  16       3.473  12.567  -3.766  1.00  0.77           H  
ATOM    238 2HG2 ILE A  16       4.044  10.905  -3.897  1.00  0.77           H  
ATOM    239 3HG2 ILE A  16       3.601  11.791  -5.350  1.00  0.77           H  
ATOM    240 1HD1 ILE A  16      -0.831  13.099  -4.507  1.00  0.77           H  
ATOM    241 2HD1 ILE A  16      -0.812  11.365  -4.183  1.00  0.77           H  
ATOM    242 3HD1 ILE A  16      -0.130  12.479  -3.031  1.00  0.77           H  
ATOM    243  N   ASN A  17       3.674   8.331  -4.936  1.00  0.81           N  
ATOM    244  CA  ASN A  17       4.542   7.317  -4.370  1.00  0.81           C  
ATOM    245  C   ASN A  17       5.087   7.831  -3.033  1.00  0.81           C  
ATOM    246  O   ASN A  17       5.111   9.040  -2.808  1.00  0.81           O  
ATOM    247  CB  ASN A  17       5.634   6.990  -5.367  1.00  0.81           C  
ATOM    248  CG  ASN A  17       5.122   6.148  -6.497  1.00  0.81           C  
ATOM    249  OD1 ASN A  17       4.228   5.322  -6.299  1.00  0.81           O  
ATOM    250  ND2 ASN A  17       5.658   6.341  -7.669  1.00  0.81           N  
ATOM    251  H   ASN A  17       3.956   8.812  -5.790  1.00  0.81           H  
ATOM    252  HA  ASN A  17       3.945   6.424  -4.184  1.00  0.81           H  
ATOM    253 1HB  ASN A  17       5.985   7.929  -5.797  1.00  0.81           H  
ATOM    254 2HB  ASN A  17       6.494   6.525  -4.911  1.00  0.81           H  
ATOM    255 1HD2 ASN A  17       5.351   5.809  -8.457  1.00  0.81           H  
ATOM    256 2HD2 ASN A  17       6.374   7.029  -7.779  1.00  0.81           H  
ATOM    257  N   PRO A  18       5.553   6.964  -2.122  1.00  0.84           N  
ATOM    258  CA  PRO A  18       6.119   7.332  -0.831  1.00  0.84           C  
ATOM    259  C   PRO A  18       7.370   8.195  -0.975  1.00  0.84           C  
ATOM    260  O   PRO A  18       7.819   8.797  -0.000  1.00  0.84           O  
ATOM    261  CB  PRO A  18       6.423   5.977  -0.186  1.00  0.84           C  
ATOM    262  CG  PRO A  18       6.528   5.008  -1.346  1.00  0.84           C  
ATOM    263  CD  PRO A  18       5.505   5.502  -2.350  1.00  0.84           C  
ATOM    264  HA  PRO A  18       5.351   7.865  -0.250  1.00  0.84           H  
ATOM    265 1HB  PRO A  18       7.349   6.041   0.403  1.00  0.84           H  
ATOM    266 2HB  PRO A  18       5.614   5.716   0.516  1.00  0.84           H  
ATOM    267 1HG  PRO A  18       7.553   5.014  -1.747  1.00  0.84           H  
ATOM    268 2HG  PRO A  18       6.326   3.983  -1.003  1.00  0.84           H  
ATOM    269 1HD  PRO A  18       5.817   5.198  -3.334  1.00  0.84           H  
ATOM    270 2HD  PRO A  18       4.510   5.119  -2.109  1.00  0.84           H  
ATOM    271  N   ASN A  19       7.969   8.216  -2.174  1.00  0.84           N  
ATOM    272  CA  ASN A  19       9.132   9.053  -2.442  1.00  0.84           C  
ATOM    273  C   ASN A  19       8.760  10.452  -2.978  1.00  0.84           C  
ATOM    274  O   ASN A  19       9.643  11.239  -3.321  1.00  0.84           O  
ATOM    275  CB  ASN A  19      10.053   8.350  -3.415  1.00  0.84           C  
ATOM    276  CG  ASN A  19       9.473   8.169  -4.816  1.00  0.84           C  
ATOM    277  OD1 ASN A  19       8.440   8.725  -5.223  1.00  0.84           O  
ATOM    278  ND2 ASN A  19      10.158   7.355  -5.586  1.00  0.84           N  
ATOM    279  H   ASN A  19       7.596   7.665  -2.926  1.00  0.84           H  
ATOM    280  HA  ASN A  19       9.668   9.204  -1.503  1.00  0.84           H  
ATOM    281 1HB  ASN A  19      10.982   8.914  -3.496  1.00  0.84           H  
ATOM    282 2HB  ASN A  19      10.306   7.367  -3.017  1.00  0.84           H  
ATOM    283 1HD2 ASN A  19       9.854   7.175  -6.521  1.00  0.84           H  
ATOM    284 2HD2 ASN A  19      10.987   6.916  -5.237  1.00  0.84           H  
ATOM    285  N   GLY A  20       7.462  10.769  -3.037  1.00  0.82           N  
ATOM    286  CA  GLY A  20       6.985  12.079  -3.487  1.00  0.82           C  
ATOM    287  C   GLY A  20       6.649  12.209  -4.975  1.00  0.82           C  
ATOM    288  O   GLY A  20       6.106  13.231  -5.397  1.00  0.82           O  
ATOM    289  H   GLY A  20       6.759  10.084  -2.764  1.00  0.82           H  
ATOM    290 1HA  GLY A  20       6.089  12.322  -2.921  1.00  0.82           H  
ATOM    291 2HA  GLY A  20       7.723  12.832  -3.219  1.00  0.82           H  
ATOM    292  N   LYS A  21       6.963  11.206  -5.786  1.00  0.77           N  
ATOM    293  CA  LYS A  21       6.654  11.297  -7.216  1.00  0.77           C  
ATOM    294  C   LYS A  21       5.213  10.904  -7.524  1.00  0.77           C  
ATOM    295  O   LYS A  21       4.722   9.882  -7.043  1.00  0.77           O  
ATOM    296  CB  LYS A  21       7.601  10.429  -8.037  1.00  0.77           C  
ATOM    297  CG  LYS A  21       7.415  10.550  -9.554  1.00  0.77           C  
ATOM    298  CD  LYS A  21       8.446   9.730 -10.317  1.00  0.77           C  
ATOM    299  CE  LYS A  21       8.227   9.838 -11.819  1.00  0.77           C  
ATOM    300  NZ  LYS A  21       9.226   9.043 -12.585  1.00  0.77           N  
ATOM    301  H   LYS A  21       7.432  10.378  -5.420  1.00  0.77           H  
ATOM    302  HA  LYS A  21       6.787  12.333  -7.529  1.00  0.77           H  
ATOM    303 1HB  LYS A  21       8.632  10.684  -7.794  1.00  0.77           H  
ATOM    304 2HB  LYS A  21       7.453   9.383  -7.767  1.00  0.77           H  
ATOM    305 1HG  LYS A  21       6.420  10.191  -9.826  1.00  0.77           H  
ATOM    306 2HG  LYS A  21       7.495  11.594  -9.849  1.00  0.77           H  
ATOM    307 1HD  LYS A  21       9.449  10.084 -10.074  1.00  0.77           H  
ATOM    308 2HD  LYS A  21       8.365   8.685 -10.021  1.00  0.77           H  
ATOM    309 1HE  LYS A  21       7.226   9.478 -12.058  1.00  0.77           H  
ATOM    310 2HE  LYS A  21       8.305  10.884 -12.116  1.00  0.77           H  
ATOM    311 1HZ  LYS A  21       9.047   9.140 -13.575  1.00  0.77           H  
ATOM    312 2HZ  LYS A  21      10.156   9.378 -12.377  1.00  0.77           H  
ATOM    313 3HZ  LYS A  21       9.154   8.070 -12.325  1.00  0.77           H  
ATOM    314  N   LEU A  22       4.515  11.717  -8.310  1.00  0.72           N  
ATOM    315  CA  LEU A  22       3.137  11.383  -8.672  1.00  0.72           C  
ATOM    316  C   LEU A  22       3.078  10.075  -9.455  1.00  0.72           C  
ATOM    317  O   LEU A  22       3.829   9.895 -10.415  1.00  0.72           O  
ATOM    318  CB  LEU A  22       2.483  12.502  -9.506  1.00  0.72           C  
ATOM    319  CG  LEU A  22       0.981  12.285  -9.840  1.00  0.72           C  
ATOM    320  CD1 LEU A  22       0.183  12.299  -8.557  1.00  0.72           C  
ATOM    321  CD2 LEU A  22       0.482  13.373 -10.771  1.00  0.72           C  
ATOM    322  H   LEU A  22       4.944  12.559  -8.667  1.00  0.72           H  
ATOM    323  HA  LEU A  22       2.560  11.265  -7.759  1.00  0.72           H  
ATOM    324 1HB  LEU A  22       2.566  13.411  -8.982  1.00  0.72           H  
ATOM    325 2HB  LEU A  22       3.022  12.594 -10.448  1.00  0.72           H  
ATOM    326  HG  LEU A  22       0.854  11.323 -10.317  1.00  0.72           H  
ATOM    327 1HD1 LEU A  22      -0.855  12.137  -8.766  1.00  0.72           H  
ATOM    328 2HD1 LEU A  22       0.544  11.529  -7.933  1.00  0.72           H  
ATOM    329 3HD1 LEU A  22       0.289  13.229  -8.060  1.00  0.72           H  
ATOM    330 1HD2 LEU A  22      -0.565  13.201 -10.994  1.00  0.72           H  
ATOM    331 2HD2 LEU A  22       0.596  14.345 -10.296  1.00  0.72           H  
ATOM    332 3HD2 LEU A  22       1.056  13.350 -11.695  1.00  0.72           H  
ATOM    333  N   LYS A  23       2.188   9.172  -9.043  1.00  0.67           N  
ATOM    334  CA  LYS A  23       1.973   7.907  -9.736  1.00  0.67           C  
ATOM    335  C   LYS A  23       0.828   8.134 -10.729  1.00  0.67           C  
ATOM    336  O   LYS A  23       0.914   7.750 -11.897  1.00  0.67           O  
ATOM    337  CB  LYS A  23       1.663   6.781  -8.739  1.00  0.67           C  
ATOM    338  CG  LYS A  23       1.512   5.388  -9.357  1.00  0.67           C  
ATOM    339  CD  LYS A  23       1.387   4.282  -8.280  1.00  0.67           C  
ATOM    340  CE  LYS A  23       0.068   4.360  -7.534  1.00  0.67           C  
ATOM    341  NZ  LYS A  23      -0.112   3.213  -6.545  1.00  0.67           N  
ATOM    342  H   LYS A  23       1.618   9.372  -8.233  1.00  0.67           H  
ATOM    343  HA  LYS A  23       2.869   7.645 -10.298  1.00  0.67           H  
ATOM    344 1HB  LYS A  23       2.445   6.737  -7.979  1.00  0.67           H  
ATOM    345 2HB  LYS A  23       0.729   7.007  -8.224  1.00  0.67           H  
ATOM    346 1HG  LYS A  23       0.642   5.370  -9.991  1.00  0.67           H  
ATOM    347 2HG  LYS A  23       2.386   5.178  -9.971  1.00  0.67           H  
ATOM    348 1HD  LYS A  23       1.462   3.303  -8.753  1.00  0.67           H  
ATOM    349 2HD  LYS A  23       2.195   4.380  -7.560  1.00  0.67           H  
ATOM    350 1HE  LYS A  23       0.030   5.305  -7.010  1.00  0.67           H  
ATOM    351 2HE  LYS A  23      -0.742   4.324  -8.246  1.00  0.67           H  
ATOM    352 1HZ  LYS A  23      -1.025   3.297  -6.047  1.00  0.67           H  
ATOM    353 2HZ  LYS A  23      -0.089   2.337  -7.045  1.00  0.67           H  
ATOM    354 3HZ  LYS A  23       0.643   3.218  -5.840  1.00  0.67           H  
ATOM    355  N   TRP A  24      -0.237   8.790 -10.262  1.00  0.64           N  
ATOM    356  CA  TRP A  24      -1.354   9.154 -11.140  1.00  0.64           C  
ATOM    357  C   TRP A  24      -2.293  10.202 -10.584  1.00  0.64           C  
ATOM    358  O   TRP A  24      -2.378  10.428  -9.377  1.00  0.64           O  
ATOM    359  CB  TRP A  24      -2.213   7.960 -11.579  1.00  0.64           C  
ATOM    360  CG  TRP A  24      -2.836   7.100 -10.503  1.00  0.64           C  
ATOM    361  CD1 TRP A  24      -2.356   5.915 -10.123  1.00  0.64           C  
ATOM    362  CD2 TRP A  24      -4.034   7.316  -9.682  1.00  0.64           C  
ATOM    363  NE1 TRP A  24      -3.152   5.363  -9.171  1.00  0.64           N  
ATOM    364  CE2 TRP A  24      -4.180   6.195  -8.895  1.00  0.64           C  
ATOM    365  CE3 TRP A  24      -4.970   8.334  -9.574  1.00  0.64           C  
ATOM    366  CZ2 TRP A  24      -5.241   6.040  -8.017  1.00  0.64           C  
ATOM    367  CZ3 TRP A  24      -6.019   8.199  -8.677  1.00  0.64           C  
ATOM    368  CH2 TRP A  24      -6.153   7.071  -7.920  1.00  0.64           C  
ATOM    369  H   TRP A  24      -0.246   9.053  -9.278  1.00  0.64           H  
ATOM    370  HA  TRP A  24      -0.920   9.572 -12.048  1.00  0.64           H  
ATOM    371 1HB  TRP A  24      -3.029   8.323 -12.205  1.00  0.64           H  
ATOM    372 2HB  TRP A  24      -1.613   7.304 -12.209  1.00  0.64           H  
ATOM    373  HD1 TRP A  24      -1.480   5.443 -10.541  1.00  0.64           H  
ATOM    374  HE1 TRP A  24      -3.015   4.452  -8.752  1.00  0.64           H  
ATOM    375  HE3 TRP A  24      -4.880   9.199 -10.170  1.00  0.64           H  
ATOM    376  HZ2 TRP A  24      -5.361   5.142  -7.421  1.00  0.64           H  
ATOM    377  HZ3 TRP A  24      -6.736   9.009  -8.603  1.00  0.64           H  
ATOM    378  HH2 TRP A  24      -6.992   6.978  -7.234  1.00  0.64           H  
ATOM    379  N   LYS A  25      -3.079  10.792 -11.476  1.00  0.62           N  
ATOM    380  CA  LYS A  25      -4.141  11.676 -11.033  1.00  0.62           C  
ATOM    381  C   LYS A  25      -5.424  11.281 -11.737  1.00  0.62           C  
ATOM    382  O   LYS A  25      -5.407  10.835 -12.885  1.00  0.62           O  
ATOM    383  CB  LYS A  25      -3.802  13.143 -11.294  1.00  0.62           C  
ATOM    384  CG  LYS A  25      -3.674  13.552 -12.739  1.00  0.62           C  
ATOM    385  CD  LYS A  25      -3.258  15.021 -12.841  1.00  0.62           C  
ATOM    386  CE  LYS A  25      -3.204  15.497 -14.286  1.00  0.62           C  
ATOM    387  NZ  LYS A  25      -2.758  16.918 -14.387  1.00  0.62           N  
ATOM    388  H   LYS A  25      -2.959  10.606 -12.462  1.00  0.62           H  
ATOM    389  HA  LYS A  25      -4.292  11.544  -9.966  1.00  0.62           H  
ATOM    390 1HB  LYS A  25      -4.568  13.771 -10.832  1.00  0.62           H  
ATOM    391 2HB  LYS A  25      -2.869  13.374 -10.811  1.00  0.62           H  
ATOM    392 1HG  LYS A  25      -2.929  12.930 -13.235  1.00  0.62           H  
ATOM    393 2HG  LYS A  25      -4.634  13.416 -13.237  1.00  0.62           H  
ATOM    394 1HD  LYS A  25      -3.972  15.640 -12.289  1.00  0.62           H  
ATOM    395 2HD  LYS A  25      -2.273  15.150 -12.392  1.00  0.62           H  
ATOM    396 1HE  LYS A  25      -2.514  14.868 -14.844  1.00  0.62           H  
ATOM    397 2HE  LYS A  25      -4.199  15.409 -14.724  1.00  0.62           H  
ATOM    398 1HZ  LYS A  25      -2.738  17.198 -15.358  1.00  0.62           H  
ATOM    399 2HZ  LYS A  25      -3.399  17.514 -13.879  1.00  0.62           H  
ATOM    400 3HZ  LYS A  25      -1.833  17.010 -13.993  1.00  0.62           H  
ATOM    401  N   PHE A  26      -6.531  11.464 -11.038  1.00  0.61           N  
ATOM    402  CA  PHE A  26      -7.852  11.164 -11.552  1.00  0.61           C  
ATOM    403  C   PHE A  26      -8.779  12.343 -11.410  1.00  0.61           C  
ATOM    404  O   PHE A  26      -8.902  12.932 -10.334  1.00  0.61           O  
ATOM    405  CB  PHE A  26      -8.444   9.959 -10.810  1.00  0.61           C  
ATOM    406  CG  PHE A  26      -9.854   9.678 -11.180  1.00  0.61           C  
ATOM    407  CD1 PHE A  26     -10.156   9.007 -12.338  1.00  0.61           C  
ATOM    408  CD2 PHE A  26     -10.901  10.105 -10.359  1.00  0.61           C  
ATOM    409  CE1 PHE A  26     -11.457   8.782 -12.688  1.00  0.61           C  
ATOM    410  CE2 PHE A  26     -12.210   9.865 -10.714  1.00  0.61           C  
ATOM    411  CZ  PHE A  26     -12.481   9.214 -11.880  1.00  0.61           C  
ATOM    412  H   PHE A  26      -6.440  11.807 -10.084  1.00  0.61           H  
ATOM    413  HA  PHE A  26      -7.767  10.919 -12.611  1.00  0.61           H  
ATOM    414 1HB  PHE A  26      -7.852   9.068 -11.029  1.00  0.61           H  
ATOM    415 2HB  PHE A  26      -8.402  10.130  -9.744  1.00  0.61           H  
ATOM    416  HD1 PHE A  26      -9.344   8.667 -12.988  1.00  0.61           H  
ATOM    417  HD2 PHE A  26     -10.673  10.637  -9.436  1.00  0.61           H  
ATOM    418  HE1 PHE A  26     -11.676   8.268 -13.618  1.00  0.61           H  
ATOM    419  HE2 PHE A  26     -13.024  10.197 -10.084  1.00  0.61           H  
ATOM    420  HZ  PHE A  26     -13.510   9.039 -12.170  1.00  0.61           H  
ATOM    421  N   GLU A  27      -9.431  12.698 -12.504  1.00  0.61           N  
ATOM    422  CA  GLU A  27     -10.349  13.817 -12.473  1.00  0.61           C  
ATOM    423  C   GLU A  27     -11.747  13.337 -12.154  1.00  0.61           C  
ATOM    424  O   GLU A  27     -12.276  12.448 -12.824  1.00  0.61           O  
ATOM    425  CB  GLU A  27     -10.345  14.557 -13.813  1.00  0.61           C  
ATOM    426  CG  GLU A  27     -11.182  15.825 -13.846  1.00  0.61           C  
ATOM    427  CD  GLU A  27     -11.098  16.548 -15.166  1.00  0.61           C  
ATOM    428  OE1 GLU A  27     -10.332  16.129 -16.003  1.00  0.61           O  
ATOM    429  OE2 GLU A  27     -11.798  17.519 -15.341  1.00  0.61           O  
ATOM    430  H   GLU A  27      -9.296  12.179 -13.361  1.00  0.61           H  
ATOM    431  HA  GLU A  27     -10.040  14.511 -11.691  1.00  0.61           H  
ATOM    432 1HB  GLU A  27      -9.344  14.795 -14.108  1.00  0.61           H  
ATOM    433 2HB  GLU A  27     -10.750  13.894 -14.576  1.00  0.61           H  
ATOM    434 1HG  GLU A  27     -12.215  15.556 -13.672  1.00  0.61           H  
ATOM    435 2HG  GLU A  27     -10.861  16.489 -13.036  1.00  0.61           H  
ATOM    436  N   THR A  28     -12.352  13.952 -11.150  1.00  0.62           N  
ATOM    437  CA  THR A  28     -13.711  13.625 -10.762  1.00  0.62           C  
ATOM    438  C   THR A  28     -14.645  14.592 -11.462  1.00  0.62           C  
ATOM    439  O   THR A  28     -15.772  14.265 -11.807  1.00  0.62           O  
ATOM    440  CB  THR A  28     -13.895  13.834  -9.255  1.00  0.62           C  
ATOM    441  OG1 THR A  28     -13.634  15.218  -8.992  1.00  0.62           O  
ATOM    442  CG2 THR A  28     -12.949  12.944  -8.456  1.00  0.62           C  
ATOM    443  H   THR A  28     -11.845  14.674 -10.647  1.00  0.62           H  
ATOM    444  HA  THR A  28     -13.951  12.603 -11.055  1.00  0.62           H  
ATOM    445  HB  THR A  28     -14.924  13.615  -8.986  1.00  0.62           H  
ATOM    446  HG1 THR A  28     -14.096  15.538  -8.192  1.00  0.62           H  
ATOM    447 1HG2 THR A  28     -13.097  13.119  -7.403  1.00  0.62           H  
ATOM    448 2HG2 THR A  28     -13.161  11.909  -8.673  1.00  0.62           H  
ATOM    449 3HG2 THR A  28     -11.913  13.173  -8.725  1.00  0.62           H  
ATOM    450  N   GLY A  29     -14.131  15.790 -11.723  1.00  0.63           N  
ATOM    451  CA  GLY A  29     -14.927  16.849 -12.343  1.00  0.63           C  
ATOM    452  C   GLY A  29     -15.708  17.668 -11.308  1.00  0.63           C  
ATOM    453  O   GLY A  29     -16.488  18.556 -11.661  1.00  0.63           O  
ATOM    454  H   GLY A  29     -13.178  15.978 -11.404  1.00  0.63           H  
ATOM    455 1HA  GLY A  29     -14.264  17.510 -12.906  1.00  0.63           H  
ATOM    456 2HA  GLY A  29     -15.619  16.410 -13.058  1.00  0.63           H  
ATOM    457  N   GLY A  30     -15.488  17.367 -10.031  1.00  0.65           N  
ATOM    458  CA  GLY A  30     -16.138  18.065  -8.931  1.00  0.65           C  
ATOM    459  C   GLY A  30     -15.179  18.063  -7.760  1.00  0.65           C  
ATOM    460  O   GLY A  30     -14.454  17.089  -7.539  1.00  0.65           O  
ATOM    461  H   GLY A  30     -14.842  16.616  -9.813  1.00  0.65           H  
ATOM    462 1HA  GLY A  30     -16.380  19.087  -9.222  1.00  0.65           H  
ATOM    463 2HA  GLY A  30     -17.060  17.557  -8.658  1.00  0.65           H  
ATOM    464  N   SER A  31     -15.193  19.127  -6.974  1.00  0.66           N  
ATOM    465  CA  SER A  31     -14.243  19.237  -5.878  1.00  0.66           C  
ATOM    466  C   SER A  31     -14.338  18.059  -4.934  1.00  0.66           C  
ATOM    467  O   SER A  31     -15.441  17.616  -4.583  1.00  0.66           O  
ATOM    468  CB  SER A  31     -14.499  20.517  -5.122  1.00  0.66           C  
ATOM    469  OG  SER A  31     -14.286  21.654  -5.925  1.00  0.66           O  
ATOM    470  H   SER A  31     -15.823  19.890  -7.169  1.00  0.66           H  
ATOM    471  HA  SER A  31     -13.232  19.265  -6.285  1.00  0.66           H  
ATOM    472 1HB  SER A  31     -15.521  20.517  -4.763  1.00  0.66           H  
ATOM    473 2HB  SER A  31     -13.850  20.553  -4.258  1.00  0.66           H  
ATOM    474  HG  SER A  31     -13.314  21.729  -6.051  1.00  0.66           H  
ATOM    475  N   VAL A  32     -13.180  17.562  -4.494  1.00  0.67           N  
ATOM    476  CA  VAL A  32     -13.166  16.463  -3.553  1.00  0.67           C  
ATOM    477  C   VAL A  32     -12.834  17.064  -2.205  1.00  0.67           C  
ATOM    478  O   VAL A  32     -11.758  17.622  -2.008  1.00  0.67           O  
ATOM    479  CB  VAL A  32     -12.130  15.393  -3.965  1.00  0.67           C  
ATOM    480  CG1 VAL A  32     -12.127  14.244  -2.944  1.00  0.67           C  
ATOM    481  CG2 VAL A  32     -12.451  14.883  -5.338  1.00  0.67           C  
ATOM    482  H   VAL A  32     -12.286  17.948  -4.801  1.00  0.67           H  
ATOM    483  HA  VAL A  32     -14.151  16.000  -3.513  1.00  0.67           H  
ATOM    484  HB  VAL A  32     -11.135  15.841  -3.968  1.00  0.67           H  
ATOM    485 1HG1 VAL A  32     -11.387  13.499  -3.235  1.00  0.67           H  
ATOM    486 2HG1 VAL A  32     -11.880  14.630  -1.956  1.00  0.67           H  
ATOM    487 3HG1 VAL A  32     -13.115  13.780  -2.917  1.00  0.67           H  
ATOM    488 1HG2 VAL A  32     -11.711  14.138  -5.627  1.00  0.67           H  
ATOM    489 2HG2 VAL A  32     -13.448  14.431  -5.328  1.00  0.67           H  
ATOM    490 3HG2 VAL A  32     -12.433  15.710  -6.054  1.00  0.67           H  
ATOM    491  N   HIS A  33     -13.788  16.986  -1.290  1.00  0.67           N  
ATOM    492  CA  HIS A  33     -13.656  17.633   0.002  1.00  0.67           C  
ATOM    493  C   HIS A  33     -13.543  16.641   1.142  1.00  0.67           C  
ATOM    494  O   HIS A  33     -13.874  16.965   2.283  1.00  0.67           O  
ATOM    495  CB  HIS A  33     -14.851  18.530   0.293  1.00  0.67           C  
ATOM    496  CG  HIS A  33     -15.084  19.671  -0.671  1.00  0.67           C  
ATOM    497  ND1 HIS A  33     -14.170  20.687  -0.877  1.00  0.67           N  
ATOM    498  CD2 HIS A  33     -16.149  19.965  -1.449  1.00  0.67           C  
ATOM    499  CE1 HIS A  33     -14.669  21.549  -1.738  1.00  0.67           C  
ATOM    500  NE2 HIS A  33     -15.869  21.143  -2.090  1.00  0.67           N  
ATOM    501  H   HIS A  33     -14.642  16.492  -1.512  1.00  0.67           H  
ATOM    502  HA  HIS A  33     -12.756  18.248   0.014  1.00  0.67           H  
ATOM    503 1HB  HIS A  33     -15.756  17.918   0.311  1.00  0.67           H  
ATOM    504 2HB  HIS A  33     -14.735  18.957   1.289  1.00  0.67           H  
ATOM    505  HD1 HIS A  33     -13.227  20.779  -0.510  1.00  0.67           H  
ATOM    506  HD2 HIS A  33     -17.105  19.470  -1.613  1.00  0.67           H  
ATOM    507  HE1 HIS A  33     -14.096  22.429  -2.032  1.00  0.67           H  
ATOM    508  N   SER A  34     -13.122  15.427   0.841  1.00  0.67           N  
ATOM    509  CA  SER A  34     -13.007  14.438   1.895  1.00  0.67           C  
ATOM    510  C   SER A  34     -11.898  13.444   1.614  1.00  0.67           C  
ATOM    511  O   SER A  34     -11.450  13.307   0.476  1.00  0.67           O  
ATOM    512  CB  SER A  34     -14.333  13.736   2.081  1.00  0.67           C  
ATOM    513  OG  SER A  34     -14.707  12.944   0.968  1.00  0.67           O  
ATOM    514  H   SER A  34     -12.865  15.211  -0.110  1.00  0.67           H  
ATOM    515  HA  SER A  34     -12.763  14.952   2.826  1.00  0.67           H  
ATOM    516 1HB  SER A  34     -14.260  13.121   2.953  1.00  0.67           H  
ATOM    517 2HB  SER A  34     -15.111  14.473   2.278  1.00  0.67           H  
ATOM    518  HG  SER A  34     -15.528  12.465   1.253  1.00  0.67           H  
ATOM    519  N   SER A  35     -11.433  12.762   2.658  1.00  0.67           N  
ATOM    520  CA  SER A  35     -10.369  11.782   2.496  1.00  0.67           C  
ATOM    521  C   SER A  35     -10.847  10.580   1.730  1.00  0.67           C  
ATOM    522  O   SER A  35     -11.981  10.166   1.958  1.00  0.67           O  
ATOM    523  CB  SER A  35      -9.888  11.347   3.842  1.00  0.67           C  
ATOM    524  OG  SER A  35      -9.355  12.416   4.457  1.00  0.67           O  
ATOM    525  H   SER A  35     -11.842  12.910   3.575  1.00  0.67           H  
ATOM    526  HA  SER A  35      -9.540  12.261   2.007  1.00  0.67           H  
ATOM    527 1HB  SER A  35     -10.683  10.937   4.435  1.00  0.67           H  
ATOM    528 2HB  SER A  35      -9.130  10.568   3.729  1.00  0.67           H  
ATOM    529  HG  SER A  35      -8.499  12.489   4.001  1.00  0.67           H  
ATOM    530  N   PRO A  36     -10.052  10.026   0.813  1.00  0.69           N  
ATOM    531  CA  PRO A  36     -10.307   8.778   0.157  1.00  0.69           C  
ATOM    532  C   PRO A  36     -10.310   7.651   1.165  1.00  0.69           C  
ATOM    533  O   PRO A  36      -9.595   7.718   2.164  1.00  0.69           O  
ATOM    534  CB  PRO A  36      -9.127   8.643  -0.797  1.00  0.69           C  
ATOM    535  CG  PRO A  36      -8.583  10.039  -0.972  1.00  0.69           C  
ATOM    536  CD  PRO A  36      -8.837  10.729   0.322  1.00  0.69           C  
ATOM    537  HA  PRO A  36     -11.266   8.836  -0.360  1.00  0.69           H  
ATOM    538 1HB  PRO A  36      -8.395   7.923  -0.401  1.00  0.69           H  
ATOM    539 2HB  PRO A  36      -9.490   8.253  -1.726  1.00  0.69           H  
ATOM    540 1HG  PRO A  36      -7.513  10.002  -1.223  1.00  0.69           H  
ATOM    541 2HG  PRO A  36      -9.077  10.550  -1.791  1.00  0.69           H  
ATOM    542 1HD  PRO A  36      -7.985  10.619   1.024  1.00  0.69           H  
ATOM    543 2HD  PRO A  36      -9.047  11.777   0.052  1.00  0.69           H  
ATOM    544  N   ALA A  37     -11.075   6.615   0.905  1.00  0.71           N  
ATOM    545  CA  ALA A  37     -11.008   5.421   1.735  1.00  0.71           C  
ATOM    546  C   ALA A  37     -10.414   4.331   0.874  1.00  0.71           C  
ATOM    547  O   ALA A  37     -10.635   4.332  -0.332  1.00  0.71           O  
ATOM    548  CB  ALA A  37     -12.368   5.055   2.280  1.00  0.71           C  
ATOM    549  H   ALA A  37     -11.709   6.662   0.109  1.00  0.71           H  
ATOM    550  HA  ALA A  37     -10.332   5.603   2.571  1.00  0.71           H  
ATOM    551 1HB  ALA A  37     -12.294   4.162   2.896  1.00  0.71           H  
ATOM    552 2HB  ALA A  37     -12.728   5.882   2.877  1.00  0.71           H  
ATOM    553 3HB  ALA A  37     -13.058   4.873   1.460  1.00  0.71           H  
ATOM    554  N   ILE A  38      -9.659   3.410   1.451  1.00  0.74           N  
ATOM    555  CA  ILE A  38      -9.083   2.351   0.624  1.00  0.74           C  
ATOM    556  C   ILE A  38      -9.645   0.993   1.045  1.00  0.74           C  
ATOM    557  O   ILE A  38      -9.625   0.653   2.231  1.00  0.74           O  
ATOM    558  CB  ILE A  38      -7.541   2.377   0.706  1.00  0.74           C  
ATOM    559  CG1 ILE A  38      -7.021   3.767   0.241  1.00  0.74           C  
ATOM    560  CG2 ILE A  38      -6.965   1.293  -0.204  1.00  0.74           C  
ATOM    561  CD1 ILE A  38      -5.551   3.991   0.484  1.00  0.74           C  
ATOM    562  H   ILE A  38      -9.483   3.435   2.446  1.00  0.74           H  
ATOM    563  HA  ILE A  38      -9.358   2.519  -0.412  1.00  0.74           H  
ATOM    564  HB  ILE A  38      -7.217   2.212   1.732  1.00  0.74           H  
ATOM    565 1HG1 ILE A  38      -7.220   3.881  -0.811  1.00  0.74           H  
ATOM    566 2HG1 ILE A  38      -7.562   4.541   0.776  1.00  0.74           H  
ATOM    567 1HG2 ILE A  38      -5.879   1.313  -0.158  1.00  0.74           H  
ATOM    568 2HG2 ILE A  38      -7.323   0.314   0.118  1.00  0.74           H  
ATOM    569 3HG2 ILE A  38      -7.291   1.474  -1.233  1.00  0.74           H  
ATOM    570 1HD1 ILE A  38      -5.280   4.981   0.146  1.00  0.74           H  
ATOM    571 2HD1 ILE A  38      -5.340   3.907   1.547  1.00  0.74           H  
ATOM    572 3HD1 ILE A  38      -4.965   3.250  -0.059  1.00  0.74           H  
ATOM    573  N   GLY A  39     -10.194   0.247   0.085  1.00  0.76           N  
ATOM    574  CA  GLY A  39     -10.799  -1.048   0.388  1.00  0.76           C  
ATOM    575  C   GLY A  39      -9.789  -2.186   0.387  1.00  0.76           C  
ATOM    576  O   GLY A  39      -8.605  -1.992   0.100  1.00  0.76           O  
ATOM    577  H   GLY A  39     -10.179   0.590  -0.875  1.00  0.76           H  
ATOM    578 1HA  GLY A  39     -11.283  -1.000   1.363  1.00  0.76           H  
ATOM    579 2HA  GLY A  39     -11.581  -1.260  -0.339  1.00  0.76           H  
ATOM    580  N   GLN A  40     -10.274  -3.398   0.643  1.00  0.78           N  
ATOM    581  CA  GLN A  40      -9.411  -4.575   0.717  1.00  0.78           C  
ATOM    582  C   GLN A  40      -8.780  -4.992  -0.610  1.00  0.78           C  
ATOM    583  O   GLN A  40      -7.781  -5.710  -0.622  1.00  0.78           O  
ATOM    584  CB  GLN A  40     -10.196  -5.746   1.316  1.00  0.78           C  
ATOM    585  CG  GLN A  40     -11.316  -6.306   0.435  1.00  0.78           C  
ATOM    586  CD  GLN A  40     -12.614  -5.527   0.568  1.00  0.78           C  
ATOM    587  OE1 GLN A  40     -12.615  -4.307   0.793  1.00  0.78           O  
ATOM    588  NE2 GLN A  40     -13.731  -6.231   0.437  1.00  0.78           N  
ATOM    589  H   GLN A  40     -11.259  -3.502   0.838  1.00  0.78           H  
ATOM    590  HA  GLN A  40      -8.595  -4.339   1.401  1.00  0.78           H  
ATOM    591 1HB  GLN A  40      -9.509  -6.564   1.531  1.00  0.78           H  
ATOM    592 2HB  GLN A  40     -10.638  -5.439   2.263  1.00  0.78           H  
ATOM    593 1HG  GLN A  40     -11.014  -6.295  -0.606  1.00  0.78           H  
ATOM    594 2HG  GLN A  40     -11.511  -7.331   0.745  1.00  0.78           H  
ATOM    595 1HE2 GLN A  40     -14.614  -5.779   0.521  1.00  0.78           H  
ATOM    596 2HE2 GLN A  40     -13.688  -7.217   0.262  1.00  0.78           H  
ATOM    597  N   ASP A  41      -9.348  -4.540  -1.733  1.00  0.78           N  
ATOM    598  CA  ASP A  41      -8.781  -4.891  -3.029  1.00  0.78           C  
ATOM    599  C   ASP A  41      -7.929  -3.742  -3.570  1.00  0.78           C  
ATOM    600  O   ASP A  41      -7.528  -3.747  -4.734  1.00  0.78           O  
ATOM    601  CB  ASP A  41      -9.882  -5.284  -4.032  1.00  0.78           C  
ATOM    602  CG  ASP A  41     -10.843  -4.170  -4.465  1.00  0.78           C  
ATOM    603  OD1 ASP A  41     -10.671  -3.032  -4.073  1.00  0.78           O  
ATOM    604  OD2 ASP A  41     -11.761  -4.462  -5.238  1.00  0.78           O  
ATOM    605  H   ASP A  41     -10.170  -3.962  -1.669  1.00  0.78           H  
ATOM    606  HA  ASP A  41      -8.130  -5.756  -2.901  1.00  0.78           H  
ATOM    607 1HB  ASP A  41      -9.407  -5.684  -4.929  1.00  0.78           H  
ATOM    608 2HB  ASP A  41     -10.475  -6.093  -3.601  1.00  0.78           H  
ATOM    609  N   GLY A  42      -7.673  -2.740  -2.723  1.00  0.76           N  
ATOM    610  CA  GLY A  42      -6.877  -1.583  -3.096  1.00  0.76           C  
ATOM    611  C   GLY A  42      -7.684  -0.428  -3.705  1.00  0.76           C  
ATOM    612  O   GLY A  42      -7.138   0.659  -3.893  1.00  0.76           O  
ATOM    613  H   GLY A  42      -8.029  -2.767  -1.769  1.00  0.76           H  
ATOM    614 1HA  GLY A  42      -6.361  -1.222  -2.206  1.00  0.76           H  
ATOM    615 2HA  GLY A  42      -6.105  -1.896  -3.795  1.00  0.76           H  
ATOM    616  N   THR A  43      -8.968  -0.645  -4.014  1.00  0.72           N  
ATOM    617  CA  THR A  43      -9.793   0.409  -4.613  1.00  0.72           C  
ATOM    618  C   THR A  43      -9.901   1.615  -3.700  1.00  0.72           C  
ATOM    619  O   THR A  43     -10.087   1.483  -2.486  1.00  0.72           O  
ATOM    620  CB  THR A  43     -11.194  -0.086  -4.985  1.00  0.72           C  
ATOM    621  OG1 THR A  43     -11.083  -1.156  -5.901  1.00  0.72           O  
ATOM    622  CG2 THR A  43     -12.016   1.019  -5.636  1.00  0.72           C  
ATOM    623  H   THR A  43      -9.396  -1.569  -3.865  1.00  0.72           H  
ATOM    624  HA  THR A  43      -9.309   0.742  -5.530  1.00  0.72           H  
ATOM    625  HB  THR A  43     -11.696  -0.442  -4.095  1.00  0.72           H  
ATOM    626  HG1 THR A  43     -10.842  -1.947  -5.377  1.00  0.72           H  
ATOM    627 1HG2 THR A  43     -12.982   0.608  -5.884  1.00  0.72           H  
ATOM    628 2HG2 THR A  43     -12.146   1.858  -4.959  1.00  0.72           H  
ATOM    629 3HG2 THR A  43     -11.523   1.358  -6.537  1.00  0.72           H  
ATOM    630  N   ILE A  44      -9.764   2.794  -4.292  1.00  0.67           N  
ATOM    631  CA  ILE A  44      -9.822   4.043  -3.565  1.00  0.67           C  
ATOM    632  C   ILE A  44     -11.177   4.715  -3.788  1.00  0.67           C  
ATOM    633  O   ILE A  44     -11.607   4.896  -4.925  1.00  0.67           O  
ATOM    634  CB  ILE A  44      -8.692   4.954  -4.037  1.00  0.67           C  
ATOM    635  CG1 ILE A  44      -7.373   4.267  -3.805  1.00  0.67           C  
ATOM    636  CG2 ILE A  44      -8.725   6.242  -3.291  1.00  0.67           C  
ATOM    637  CD1 ILE A  44      -6.867   3.539  -5.019  1.00  0.67           C  
ATOM    638  H   ILE A  44      -9.616   2.824  -5.295  1.00  0.67           H  
ATOM    639  HA  ILE A  44      -9.695   3.842  -2.508  1.00  0.67           H  
ATOM    640  HB  ILE A  44      -8.791   5.138  -5.109  1.00  0.67           H  
ATOM    641 1HG1 ILE A  44      -6.647   4.991  -3.486  1.00  0.67           H  
ATOM    642 2HG1 ILE A  44      -7.495   3.528  -3.021  1.00  0.67           H  
ATOM    643 1HG2 ILE A  44      -7.910   6.881  -3.622  1.00  0.67           H  
ATOM    644 2HG2 ILE A  44      -9.678   6.735  -3.477  1.00  0.67           H  
ATOM    645 3HG2 ILE A  44      -8.615   6.032  -2.223  1.00  0.67           H  
ATOM    646 1HD1 ILE A  44      -5.926   3.052  -4.775  1.00  0.67           H  
ATOM    647 2HD1 ILE A  44      -7.588   2.787  -5.330  1.00  0.67           H  
ATOM    648 3HD1 ILE A  44      -6.717   4.239  -5.832  1.00  0.67           H  
ATOM    649  N   TYR A  45     -11.872   5.038  -2.703  1.00  0.64           N  
ATOM    650  CA  TYR A  45     -13.216   5.587  -2.806  1.00  0.64           C  
ATOM    651  C   TYR A  45     -13.263   7.030  -2.320  1.00  0.64           C  
ATOM    652  O   TYR A  45     -12.858   7.319  -1.194  1.00  0.64           O  
ATOM    653  CB  TYR A  45     -14.168   4.742  -1.959  1.00  0.64           C  
ATOM    654  CG  TYR A  45     -14.230   3.307  -2.349  1.00  0.64           C  
ATOM    655  CD1 TYR A  45     -13.278   2.444  -1.847  1.00  0.64           C  
ATOM    656  CD2 TYR A  45     -15.215   2.832  -3.168  1.00  0.64           C  
ATOM    657  CE1 TYR A  45     -13.320   1.114  -2.145  1.00  0.64           C  
ATOM    658  CE2 TYR A  45     -15.239   1.485  -3.470  1.00  0.64           C  
ATOM    659  CZ  TYR A  45     -14.312   0.638  -2.959  1.00  0.64           C  
ATOM    660  OH  TYR A  45     -14.383  -0.701  -3.256  1.00  0.64           O  
ATOM    661  H   TYR A  45     -11.463   4.869  -1.793  1.00  0.64           H  
ATOM    662  HA  TYR A  45     -13.524   5.556  -3.838  1.00  0.64           H  
ATOM    663 1HB  TYR A  45     -13.863   4.795  -0.912  1.00  0.64           H  
ATOM    664 2HB  TYR A  45     -15.162   5.148  -2.025  1.00  0.64           H  
ATOM    665  HD1 TYR A  45     -12.488   2.825  -1.200  1.00  0.64           H  
ATOM    666  HD2 TYR A  45     -15.972   3.508  -3.572  1.00  0.64           H  
ATOM    667  HE1 TYR A  45     -12.570   0.442  -1.737  1.00  0.64           H  
ATOM    668  HE2 TYR A  45     -15.988   1.086  -4.103  1.00  0.64           H  
ATOM    669  HH  TYR A  45     -13.598  -1.149  -2.928  1.00  0.64           H  
ATOM    670  N   VAL A  46     -13.753   7.944  -3.162  1.00  0.62           N  
ATOM    671  CA  VAL A  46     -13.814   9.358  -2.778  1.00  0.62           C  
ATOM    672  C   VAL A  46     -15.177   9.985  -2.995  1.00  0.62           C  
ATOM    673  O   VAL A  46     -15.899   9.641  -3.932  1.00  0.62           O  
ATOM    674  CB  VAL A  46     -12.820  10.201  -3.597  1.00  0.62           C  
ATOM    675  CG1 VAL A  46     -11.447   9.776  -3.347  1.00  0.62           C  
ATOM    676  CG2 VAL A  46     -13.145  10.099  -5.065  1.00  0.62           C  
ATOM    677  H   VAL A  46     -14.078   7.636  -4.078  1.00  0.62           H  
ATOM    678  HA  VAL A  46     -13.562   9.443  -1.721  1.00  0.62           H  
ATOM    679  HB  VAL A  46     -12.902  11.242  -3.282  1.00  0.62           H  
ATOM    680 1HG1 VAL A  46     -10.794  10.410  -3.915  1.00  0.62           H  
ATOM    681 2HG1 VAL A  46     -11.256   9.895  -2.309  1.00  0.62           H  
ATOM    682 3HG1 VAL A  46     -11.305   8.738  -3.643  1.00  0.62           H  
ATOM    683 1HG2 VAL A  46     -12.452  10.714  -5.641  1.00  0.62           H  
ATOM    684 2HG2 VAL A  46     -13.060   9.058  -5.378  1.00  0.62           H  
ATOM    685 3HG2 VAL A  46     -14.167  10.455  -5.226  1.00  0.62           H  
ATOM    686  N   GLY A  47     -15.501  10.970  -2.170  1.00  0.62           N  
ATOM    687  CA  GLY A  47     -16.746  11.695  -2.354  1.00  0.62           C  
ATOM    688  C   GLY A  47     -16.502  12.829  -3.328  1.00  0.62           C  
ATOM    689  O   GLY A  47     -15.401  12.952  -3.869  1.00  0.62           O  
ATOM    690  H   GLY A  47     -14.882  11.220  -1.410  1.00  0.62           H  
ATOM    691 1HA  GLY A  47     -17.524  11.032  -2.734  1.00  0.62           H  
ATOM    692 2HA  GLY A  47     -17.088  12.093  -1.398  1.00  0.62           H  
ATOM    693  N   SER A  48     -17.527  13.640  -3.547  1.00  0.63           N  
ATOM    694  CA  SER A  48     -17.452  14.784  -4.442  1.00  0.63           C  
ATOM    695  C   SER A  48     -18.646  15.737  -4.360  1.00  0.63           C  
ATOM    696  O   SER A  48     -19.832  15.342  -4.308  1.00  0.63           O  
ATOM    697  CB  SER A  48     -17.294  14.346  -5.869  1.00  0.63           C  
ATOM    698  OG  SER A  48     -17.334  15.443  -6.723  1.00  0.63           O  
ATOM    699  H   SER A  48     -18.395  13.453  -3.073  1.00  0.63           H  
ATOM    700  HA  SER A  48     -16.562  15.352  -4.174  1.00  0.63           H  
ATOM    701 1HB  SER A  48     -16.360  13.808  -6.014  1.00  0.63           H  
ATOM    702 2HB  SER A  48     -18.105  13.667  -6.124  1.00  0.63           H  
ATOM    703  HG  SER A  48     -17.824  15.116  -7.493  1.00  0.63           H  
ATOM    704  N   ASN A  49     -18.307  17.011  -4.555  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -19.225  18.137  -4.639  1.00  0.64           C  
ATOM    706  C   ASN A  49     -20.197  18.010  -5.812  1.00  0.64           C  
ATOM    707  O   ASN A  49     -21.217  18.691  -5.847  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -18.459  19.430  -4.735  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -19.298  20.642  -4.429  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -19.859  20.743  -3.333  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -19.396  21.560  -5.361  1.00  0.64           N  
ATOM    712  H   ASN A  49     -17.308  17.219  -4.619  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -19.816  18.160  -3.726  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -17.616  19.396  -4.049  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -18.049  19.529  -5.740  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -19.943  22.382  -5.197  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -18.924  21.440  -6.231  1.00  0.64           H  
ATOM    718  N   ASP A  50     -19.878  17.158  -6.796  1.00  0.64           N  
ATOM    719  CA  ASP A  50     -20.760  16.987  -7.957  1.00  0.64           C  
ATOM    720  C   ASP A  50     -21.886  15.968  -7.711  1.00  0.64           C  
ATOM    721  O   ASP A  50     -22.620  15.626  -8.634  1.00  0.64           O  
ATOM    722  CB  ASP A  50     -19.993  16.622  -9.249  1.00  0.64           C  
ATOM    723  CG  ASP A  50     -19.278  15.284  -9.243  1.00  0.64           C  
ATOM    724  OD1 ASP A  50     -19.287  14.639  -8.243  1.00  0.64           O  
ATOM    725  OD2 ASP A  50     -18.727  14.907 -10.239  1.00  0.64           O  
ATOM    726  H   ASP A  50     -19.014  16.623  -6.724  1.00  0.64           H  
ATOM    727  HA  ASP A  50     -21.240  17.947  -8.147  1.00  0.64           H  
ATOM    728 1HB  ASP A  50     -20.699  16.615 -10.079  1.00  0.64           H  
ATOM    729 2HB  ASP A  50     -19.266  17.400  -9.467  1.00  0.64           H  
ATOM    730  N   HIS A  51     -22.064  15.554  -6.445  1.00  0.64           N  
ATOM    731  CA  HIS A  51     -23.087  14.598  -5.987  1.00  0.64           C  
ATOM    732  C   HIS A  51     -22.776  13.165  -6.385  1.00  0.64           C  
ATOM    733  O   HIS A  51     -23.669  12.382  -6.732  1.00  0.64           O  
ATOM    734  CB  HIS A  51     -24.477  14.941  -6.566  1.00  0.64           C  
ATOM    735  CG  HIS A  51     -24.944  16.394  -6.423  1.00  0.64           C  
ATOM    736  ND1 HIS A  51     -26.173  16.826  -6.893  1.00  0.64           N  
ATOM    737  CD2 HIS A  51     -24.346  17.489  -5.900  1.00  0.64           C  
ATOM    738  CE1 HIS A  51     -26.306  18.118  -6.654  1.00  0.64           C  
ATOM    739  NE2 HIS A  51     -25.215  18.545  -6.052  1.00  0.64           N  
ATOM    740  H   HIS A  51     -21.388  15.868  -5.753  1.00  0.64           H  
ATOM    741  HA  HIS A  51     -23.145  14.602  -4.909  1.00  0.64           H  
ATOM    742 1HB  HIS A  51     -24.542  14.641  -7.610  1.00  0.64           H  
ATOM    743 2HB  HIS A  51     -25.205  14.335  -6.042  1.00  0.64           H  
ATOM    744  HD2 HIS A  51     -23.365  17.528  -5.448  1.00  0.64           H  
ATOM    745  HE1 HIS A  51     -27.172  18.728  -6.912  1.00  0.64           H  
ATOM    746  HE2 HIS A  51     -25.036  19.497  -5.754  1.00  0.64           H  
ATOM    747  N   TYR A  52     -21.498  12.819  -6.323  1.00  0.63           N  
ATOM    748  CA  TYR A  52     -21.095  11.450  -6.616  1.00  0.63           C  
ATOM    749  C   TYR A  52     -20.037  10.863  -5.689  1.00  0.63           C  
ATOM    750  O   TYR A  52     -19.214  11.565  -5.101  1.00  0.63           O  
ATOM    751  CB  TYR A  52     -20.615  11.296  -8.066  1.00  0.63           C  
ATOM    752  CG  TYR A  52     -21.641  11.553  -9.158  1.00  0.63           C  
ATOM    753  CD1 TYR A  52     -21.819  12.803  -9.658  1.00  0.63           C  
ATOM    754  CD2 TYR A  52     -22.380  10.521  -9.664  1.00  0.63           C  
ATOM    755  CE1 TYR A  52     -22.733  13.044 -10.654  1.00  0.63           C  
ATOM    756  CE2 TYR A  52     -23.293  10.745 -10.668  1.00  0.63           C  
ATOM    757  CZ  TYR A  52     -23.475  12.001 -11.162  1.00  0.63           C  
ATOM    758  OH  TYR A  52     -24.399  12.227 -12.160  1.00  0.63           O  
ATOM    759  H   TYR A  52     -20.819  13.520  -6.012  1.00  0.63           H  
ATOM    760  HA  TYR A  52     -21.977  10.822  -6.503  1.00  0.63           H  
ATOM    761 1HB  TYR A  52     -19.807  11.994  -8.225  1.00  0.63           H  
ATOM    762 2HB  TYR A  52     -20.213  10.295  -8.205  1.00  0.63           H  
ATOM    763  HD1 TYR A  52     -21.245  13.605  -9.262  1.00  0.63           H  
ATOM    764  HD2 TYR A  52     -22.242   9.524  -9.271  1.00  0.63           H  
ATOM    765  HE1 TYR A  52     -22.864  14.058 -11.032  1.00  0.63           H  
ATOM    766  HE2 TYR A  52     -23.874   9.923 -11.071  1.00  0.63           H  
ATOM    767  HH  TYR A  52     -25.023  11.486 -12.196  1.00  0.63           H  
ATOM    768  N   LEU A  53     -20.070   9.543  -5.614  1.00  0.62           N  
ATOM    769  CA  LEU A  53     -19.050   8.701  -5.004  1.00  0.62           C  
ATOM    770  C   LEU A  53     -18.288   7.975  -6.104  1.00  0.62           C  
ATOM    771  O   LEU A  53     -18.888   7.301  -6.947  1.00  0.62           O  
ATOM    772  CB  LEU A  53     -19.693   7.709  -4.032  1.00  0.62           C  
ATOM    773  CG  LEU A  53     -18.791   6.564  -3.470  1.00  0.62           C  
ATOM    774  CD1 LEU A  53     -17.690   7.114  -2.630  1.00  0.62           C  
ATOM    775  CD2 LEU A  53     -19.672   5.616  -2.682  1.00  0.62           C  
ATOM    776  H   LEU A  53     -20.852   9.078  -6.072  1.00  0.62           H  
ATOM    777  HA  LEU A  53     -18.350   9.331  -4.457  1.00  0.62           H  
ATOM    778 1HB  LEU A  53     -20.069   8.271  -3.178  1.00  0.62           H  
ATOM    779 2HB  LEU A  53     -20.538   7.253  -4.526  1.00  0.62           H  
ATOM    780  HG  LEU A  53     -18.328   6.020  -4.295  1.00  0.62           H  
ATOM    781 1HD1 LEU A  53     -17.087   6.304  -2.252  1.00  0.62           H  
ATOM    782 2HD1 LEU A  53     -17.088   7.749  -3.231  1.00  0.62           H  
ATOM    783 3HD1 LEU A  53     -18.092   7.672  -1.819  1.00  0.62           H  
ATOM    784 1HD2 LEU A  53     -19.073   4.798  -2.292  1.00  0.62           H  
ATOM    785 2HD2 LEU A  53     -20.134   6.146  -1.861  1.00  0.62           H  
ATOM    786 3HD2 LEU A  53     -20.450   5.217  -3.334  1.00  0.62           H  
ATOM    787  N   TYR A  54     -16.972   8.127  -6.120  1.00  0.62           N  
ATOM    788  CA  TYR A  54     -16.169   7.496  -7.157  1.00  0.62           C  
ATOM    789  C   TYR A  54     -15.272   6.420  -6.577  1.00  0.62           C  
ATOM    790  O   TYR A  54     -14.634   6.624  -5.548  1.00  0.62           O  
ATOM    791  CB  TYR A  54     -15.285   8.536  -7.841  1.00  0.62           C  
ATOM    792  CG  TYR A  54     -15.971   9.596  -8.640  1.00  0.62           C  
ATOM    793  CD1 TYR A  54     -16.500  10.732  -8.027  1.00  0.62           C  
ATOM    794  CD2 TYR A  54     -16.029   9.461 -10.003  1.00  0.62           C  
ATOM    795  CE1 TYR A  54     -17.104  11.706  -8.813  1.00  0.62           C  
ATOM    796  CE2 TYR A  54     -16.611  10.417 -10.769  1.00  0.62           C  
ATOM    797  CZ  TYR A  54     -17.160  11.537 -10.195  1.00  0.62           C  
ATOM    798  OH  TYR A  54     -17.763  12.475 -11.023  1.00  0.62           O  
ATOM    799  H   TYR A  54     -16.528   8.693  -5.395  1.00  0.62           H  
ATOM    800  HA  TYR A  54     -16.824   7.027  -7.890  1.00  0.62           H  
ATOM    801 1HB  TYR A  54     -14.685   9.026  -7.103  1.00  0.62           H  
ATOM    802 2HB  TYR A  54     -14.610   8.016  -8.513  1.00  0.62           H  
ATOM    803  HD1 TYR A  54     -16.447  10.855  -6.938  1.00  0.62           H  
ATOM    804  HD2 TYR A  54     -15.606   8.592 -10.474  1.00  0.62           H  
ATOM    805  HE1 TYR A  54     -17.533  12.601  -8.354  1.00  0.62           H  
ATOM    806  HE2 TYR A  54     -16.645  10.291 -11.849  1.00  0.62           H  
ATOM    807  HH  TYR A  54     -18.011  13.301 -10.528  1.00  0.62           H  
ATOM    808  N   ALA A  55     -15.189   5.291  -7.268  1.00  0.62           N  
ATOM    809  CA  ALA A  55     -14.320   4.180  -6.897  1.00  0.62           C  
ATOM    810  C   ALA A  55     -13.267   3.996  -7.973  1.00  0.62           C  
ATOM    811  O   ALA A  55     -13.609   3.638  -9.099  1.00  0.62           O  
ATOM    812  CB  ALA A  55     -15.132   2.932  -6.729  1.00  0.62           C  
ATOM    813  H   ALA A  55     -15.770   5.183  -8.097  1.00  0.62           H  
ATOM    814  HA  ALA A  55     -13.822   4.418  -5.961  1.00  0.62           H  
ATOM    815 1HB  ALA A  55     -14.509   2.114  -6.452  1.00  0.62           H  
ATOM    816 2HB  ALA A  55     -15.875   3.097  -5.966  1.00  0.62           H  
ATOM    817 3HB  ALA A  55     -15.624   2.706  -7.671  1.00  0.62           H  
ATOM    818  N   ILE A  56     -12.005   4.240  -7.636  1.00  0.63           N  
ATOM    819  CA  ILE A  56     -10.895   4.236  -8.593  1.00  0.63           C  
ATOM    820  C   ILE A  56      -9.905   3.122  -8.251  1.00  0.63           C  
ATOM    821  O   ILE A  56      -9.552   2.928  -7.090  1.00  0.63           O  
ATOM    822  CB  ILE A  56     -10.186   5.604  -8.570  1.00  0.63           C  
ATOM    823  CG1 ILE A  56     -11.168   6.730  -8.816  1.00  0.63           C  
ATOM    824  CG2 ILE A  56      -9.160   5.676  -9.651  1.00  0.63           C  
ATOM    825  CD1 ILE A  56     -11.771   7.302  -7.555  1.00  0.63           C  
ATOM    826  H   ILE A  56     -11.808   4.493  -6.670  1.00  0.63           H  
ATOM    827  HA  ILE A  56     -11.279   4.049  -9.589  1.00  0.63           H  
ATOM    828  HB  ILE A  56      -9.714   5.757  -7.597  1.00  0.63           H  
ATOM    829 1HG1 ILE A  56     -10.644   7.514  -9.331  1.00  0.63           H  
ATOM    830 2HG1 ILE A  56     -11.958   6.380  -9.451  1.00  0.63           H  
ATOM    831 1HG2 ILE A  56      -8.674   6.649  -9.627  1.00  0.63           H  
ATOM    832 2HG2 ILE A  56      -8.423   4.902  -9.507  1.00  0.63           H  
ATOM    833 3HG2 ILE A  56      -9.646   5.541 -10.613  1.00  0.63           H  
ATOM    834 1HD1 ILE A  56     -12.433   8.112  -7.809  1.00  0.63           H  
ATOM    835 2HD1 ILE A  56     -12.319   6.541  -7.015  1.00  0.63           H  
ATOM    836 3HD1 ILE A  56     -10.996   7.672  -6.921  1.00  0.63           H  
ATOM    837  N   ASN A  57      -9.488   2.317  -9.218  1.00  0.64           N  
ATOM    838  CA  ASN A  57      -8.592   1.236  -8.823  1.00  0.64           C  
ATOM    839  C   ASN A  57      -7.215   1.864  -8.483  1.00  0.64           C  
ATOM    840  O   ASN A  57      -7.001   3.045  -8.767  1.00  0.64           O  
ATOM    841  CB  ASN A  57      -8.492   0.183  -9.931  1.00  0.64           C  
ATOM    842  CG  ASN A  57      -7.698   0.602 -11.118  1.00  0.64           C  
ATOM    843  OD1 ASN A  57      -7.016   1.633 -11.096  1.00  0.64           O  
ATOM    844  ND2 ASN A  57      -7.720  -0.216 -12.141  1.00  0.64           N  
ATOM    845  H   ASN A  57      -9.771   2.464 -10.189  1.00  0.64           H  
ATOM    846  HA  ASN A  57      -8.999   0.769  -7.929  1.00  0.64           H  
ATOM    847 1HB  ASN A  57      -8.171  -0.776  -9.581  1.00  0.64           H  
ATOM    848 2HB  ASN A  57      -9.510   0.024 -10.294  1.00  0.64           H  
ATOM    849 1HD2 ASN A  57      -7.172  -0.030 -12.957  1.00  0.64           H  
ATOM    850 2HD2 ASN A  57      -8.271  -1.049 -12.097  1.00  0.64           H  
ATOM    851  N   PRO A  58      -6.231   1.109  -7.949  1.00  0.65           N  
ATOM    852  CA  PRO A  58      -4.884   1.556  -7.608  1.00  0.65           C  
ATOM    853  C   PRO A  58      -4.079   2.159  -8.749  1.00  0.65           C  
ATOM    854  O   PRO A  58      -3.037   2.764  -8.484  1.00  0.65           O  
ATOM    855  CB  PRO A  58      -4.214   0.277  -7.113  1.00  0.65           C  
ATOM    856  CG  PRO A  58      -5.336  -0.573  -6.623  1.00  0.65           C  
ATOM    857  CD  PRO A  58      -6.472  -0.301  -7.562  1.00  0.65           C  
ATOM    858  HA  PRO A  58      -4.955   2.283  -6.788  1.00  0.65           H  
ATOM    859 1HB  PRO A  58      -3.649  -0.188  -7.937  1.00  0.65           H  
ATOM    860 2HB  PRO A  58      -3.492   0.519  -6.322  1.00  0.65           H  
ATOM    861 1HG  PRO A  58      -5.044  -1.634  -6.598  1.00  0.65           H  
ATOM    862 2HG  PRO A  58      -5.560  -0.285  -5.601  1.00  0.65           H  
ATOM    863 1HD  PRO A  58      -6.357  -0.973  -8.412  1.00  0.65           H  
ATOM    864 2HD  PRO A  58      -7.417  -0.439  -7.023  1.00  0.65           H  
ATOM    865  N   ASN A  59      -4.489   1.908 -10.005  1.00  0.65           N  
ATOM    866  CA  ASN A  59      -3.799   2.404 -11.186  1.00  0.65           C  
ATOM    867  C   ASN A  59      -4.477   3.637 -11.801  1.00  0.65           C  
ATOM    868  O   ASN A  59      -4.078   4.095 -12.873  1.00  0.65           O  
ATOM    869  CB  ASN A  59      -3.687   1.297 -12.212  1.00  0.65           C  
ATOM    870  CG  ASN A  59      -2.780   0.186 -11.743  1.00  0.65           C  
ATOM    871  OD1 ASN A  59      -1.746   0.441 -11.112  1.00  0.65           O  
ATOM    872  ND2 ASN A  59      -3.137  -1.040 -12.045  1.00  0.65           N  
ATOM    873  H   ASN A  59      -5.363   1.432 -10.173  1.00  0.65           H  
ATOM    874  HA  ASN A  59      -2.794   2.707 -10.894  1.00  0.65           H  
ATOM    875 1HB  ASN A  59      -4.677   0.887 -12.412  1.00  0.65           H  
ATOM    876 2HB  ASN A  59      -3.303   1.703 -13.147  1.00  0.65           H  
ATOM    877 1HD2 ASN A  59      -2.564  -1.812 -11.762  1.00  0.65           H  
ATOM    878 2HD2 ASN A  59      -3.971  -1.208 -12.569  1.00  0.65           H  
ATOM    879  N   GLY A  60      -5.483   4.187 -11.119  1.00  0.64           N  
ATOM    880  CA  GLY A  60      -6.158   5.397 -11.582  1.00  0.64           C  
ATOM    881  C   GLY A  60      -7.342   5.197 -12.514  1.00  0.64           C  
ATOM    882  O   GLY A  60      -7.882   6.174 -13.038  1.00  0.64           O  
ATOM    883  H   GLY A  60      -5.804   3.764 -10.246  1.00  0.64           H  
ATOM    884 1HA  GLY A  60      -6.497   5.952 -10.715  1.00  0.64           H  
ATOM    885 2HA  GLY A  60      -5.427   6.035 -12.074  1.00  0.64           H  
ATOM    886  N   LYS A  61      -7.750   3.958 -12.755  1.00  0.63           N  
ATOM    887  CA  LYS A  61      -8.877   3.735 -13.648  1.00  0.63           C  
ATOM    888  C   LYS A  61     -10.177   3.696 -12.873  1.00  0.63           C  
ATOM    889  O   LYS A  61     -10.304   2.983 -11.873  1.00  0.63           O  
ATOM    890  CB  LYS A  61      -8.718   2.452 -14.449  1.00  0.63           C  
ATOM    891  CG  LYS A  61      -9.816   2.212 -15.474  1.00  0.63           C  
ATOM    892  CD  LYS A  61      -9.565   0.951 -16.284  1.00  0.63           C  
ATOM    893  CE  LYS A  61     -10.692   0.711 -17.279  1.00  0.63           C  
ATOM    894  NZ  LYS A  61     -10.466  -0.518 -18.088  1.00  0.63           N  
ATOM    895  H   LYS A  61      -7.294   3.170 -12.297  1.00  0.63           H  
ATOM    896  HA  LYS A  61      -8.935   4.566 -14.351  1.00  0.63           H  
ATOM    897 1HB  LYS A  61      -7.755   2.451 -14.960  1.00  0.63           H  
ATOM    898 2HB  LYS A  61      -8.736   1.617 -13.778  1.00  0.63           H  
ATOM    899 1HG  LYS A  61     -10.776   2.112 -14.960  1.00  0.63           H  
ATOM    900 2HG  LYS A  61      -9.876   3.065 -16.147  1.00  0.63           H  
ATOM    901 1HD  LYS A  61      -8.622   1.041 -16.824  1.00  0.63           H  
ATOM    902 2HD  LYS A  61      -9.501   0.098 -15.610  1.00  0.63           H  
ATOM    903 1HE  LYS A  61     -11.631   0.610 -16.734  1.00  0.63           H  
ATOM    904 2HE  LYS A  61     -10.764   1.567 -17.949  1.00  0.63           H  
ATOM    905 1HZ  LYS A  61     -11.233  -0.642 -18.734  1.00  0.63           H  
ATOM    906 2HZ  LYS A  61      -9.602  -0.427 -18.605  1.00  0.63           H  
ATOM    907 3HZ  LYS A  61     -10.409  -1.319 -17.476  1.00  0.63           H  
ATOM    908  N   LEU A  62     -11.153   4.480 -13.303  1.00  0.61           N  
ATOM    909  CA  LEU A  62     -12.417   4.462 -12.589  1.00  0.61           C  
ATOM    910  C   LEU A  62     -13.038   3.073 -12.678  1.00  0.61           C  
ATOM    911  O   LEU A  62     -13.209   2.535 -13.773  1.00  0.61           O  
ATOM    912  CB  LEU A  62     -13.381   5.510 -13.152  1.00  0.61           C  
ATOM    913  CG  LEU A  62     -14.703   5.650 -12.388  1.00  0.61           C  
ATOM    914  CD1 LEU A  62     -14.409   6.151 -10.992  1.00  0.61           C  
ATOM    915  CD2 LEU A  62     -15.615   6.612 -13.109  1.00  0.61           C  
ATOM    916  H   LEU A  62     -11.021   5.070 -14.113  1.00  0.61           H  
ATOM    917  HA  LEU A  62     -12.235   4.695 -11.544  1.00  0.61           H  
ATOM    918 1HB  LEU A  62     -12.898   6.457 -13.137  1.00  0.61           H  
ATOM    919 2HB  LEU A  62     -13.615   5.254 -14.184  1.00  0.61           H  
ATOM    920  HG  LEU A  62     -15.185   4.681 -12.312  1.00  0.61           H  
ATOM    921 1HD1 LEU A  62     -15.325   6.248 -10.429  1.00  0.61           H  
ATOM    922 2HD1 LEU A  62     -13.771   5.460 -10.516  1.00  0.61           H  
ATOM    923 3HD1 LEU A  62     -13.925   7.094 -11.033  1.00  0.61           H  
ATOM    924 1HD2 LEU A  62     -16.535   6.699 -12.562  1.00  0.61           H  
ATOM    925 2HD2 LEU A  62     -15.139   7.587 -13.179  1.00  0.61           H  
ATOM    926 3HD2 LEU A  62     -15.821   6.234 -14.109  1.00  0.61           H  
ATOM    927  N   LYS A  63     -13.382   2.513 -11.523  1.00  0.60           N  
ATOM    928  CA  LYS A  63     -14.026   1.213 -11.415  1.00  0.60           C  
ATOM    929  C   LYS A  63     -15.535   1.461 -11.504  1.00  0.60           C  
ATOM    930  O   LYS A  63     -16.251   0.777 -12.238  1.00  0.60           O  
ATOM    931  CB  LYS A  63     -13.599   0.531 -10.105  1.00  0.60           C  
ATOM    932  CG  LYS A  63     -14.074  -0.903  -9.889  1.00  0.60           C  
ATOM    933  CD  LYS A  63     -13.437  -1.494  -8.605  1.00  0.60           C  
ATOM    934  CE  LYS A  63     -13.864  -2.952  -8.345  1.00  0.60           C  
ATOM    935  NZ  LYS A  63     -13.136  -3.547  -7.159  1.00  0.60           N  
ATOM    936  H   LYS A  63     -13.199   3.020 -10.672  1.00  0.60           H  
ATOM    937  HA  LYS A  63     -13.728   0.589 -12.257  1.00  0.60           H  
ATOM    938 1HB  LYS A  63     -12.510   0.545 -10.028  1.00  0.60           H  
ATOM    939 2HB  LYS A  63     -13.982   1.110  -9.266  1.00  0.60           H  
ATOM    940 1HG  LYS A  63     -15.144  -0.926  -9.803  1.00  0.60           H  
ATOM    941 2HG  LYS A  63     -13.783  -1.512 -10.744  1.00  0.60           H  
ATOM    942 1HD  LYS A  63     -12.347  -1.451  -8.676  1.00  0.60           H  
ATOM    943 2HD  LYS A  63     -13.744  -0.894  -7.748  1.00  0.60           H  
ATOM    944 1HE  LYS A  63     -14.939  -2.986  -8.152  1.00  0.60           H  
ATOM    945 2HE  LYS A  63     -13.643  -3.550  -9.228  1.00  0.60           H  
ATOM    946 1HZ  LYS A  63     -13.413  -4.503  -6.999  1.00  0.60           H  
ATOM    947 2HZ  LYS A  63     -12.138  -3.529  -7.337  1.00  0.60           H  
ATOM    948 3HZ  LYS A  63     -13.331  -3.023  -6.317  1.00  0.60           H  
ATOM    949  N   TRP A  64     -16.004   2.469 -10.763  1.00  0.60           N  
ATOM    950  CA  TRP A  64     -17.412   2.878 -10.825  1.00  0.60           C  
ATOM    951  C   TRP A  64     -17.729   4.241 -10.223  1.00  0.60           C  
ATOM    952  O   TRP A  64     -16.977   4.803  -9.430  1.00  0.60           O  
ATOM    953  CB  TRP A  64     -18.378   1.846 -10.230  1.00  0.60           C  
ATOM    954  CG  TRP A  64     -18.144   1.411  -8.829  1.00  0.60           C  
ATOM    955  CD1 TRP A  64     -17.551   0.260  -8.492  1.00  0.60           C  
ATOM    956  CD2 TRP A  64     -18.491   2.060  -7.570  1.00  0.60           C  
ATOM    957  NE1 TRP A  64     -17.519   0.118  -7.151  1.00  0.60           N  
ATOM    958  CE2 TRP A  64     -18.098   1.199  -6.564  1.00  0.60           C  
ATOM    959  CE3 TRP A  64     -19.104   3.267  -7.229  1.00  0.60           C  
ATOM    960  CZ2 TRP A  64     -18.317   1.477  -5.232  1.00  0.60           C  
ATOM    961  CZ3 TRP A  64     -19.295   3.560  -5.887  1.00  0.60           C  
ATOM    962  CH2 TRP A  64     -18.918   2.680  -4.911  1.00  0.60           C  
ATOM    963  H   TRP A  64     -15.344   2.967 -10.168  1.00  0.60           H  
ATOM    964  HA  TRP A  64     -17.670   2.944 -11.881  1.00  0.60           H  
ATOM    965 1HB  TRP A  64     -19.392   2.245 -10.272  1.00  0.60           H  
ATOM    966 2HB  TRP A  64     -18.376   0.953 -10.852  1.00  0.60           H  
ATOM    967  HD1 TRP A  64     -17.181  -0.469  -9.197  1.00  0.60           H  
ATOM    968  HE1 TRP A  64     -17.139  -0.694  -6.674  1.00  0.60           H  
ATOM    969  HE3 TRP A  64     -19.418   3.953  -7.991  1.00  0.60           H  
ATOM    970  HZ2 TRP A  64     -18.032   0.781  -4.456  1.00  0.60           H  
ATOM    971  HZ3 TRP A  64     -19.761   4.501  -5.633  1.00  0.60           H  
ATOM    972  HH2 TRP A  64     -19.094   2.927  -3.866  1.00  0.60           H  
ATOM    973  N   LYS A  65     -18.903   4.746 -10.586  1.00  0.60           N  
ATOM    974  CA  LYS A  65     -19.427   5.995 -10.048  1.00  0.60           C  
ATOM    975  C   LYS A  65     -20.864   5.801  -9.557  1.00  0.60           C  
ATOM    976  O   LYS A  65     -21.704   5.245 -10.270  1.00  0.60           O  
ATOM    977  CB  LYS A  65     -19.357   7.079 -11.123  1.00  0.60           C  
ATOM    978  CG  LYS A  65     -19.884   8.405 -10.750  1.00  0.60           C  
ATOM    979  CD  LYS A  65     -19.687   9.398 -11.906  1.00  0.60           C  
ATOM    980  CE  LYS A  65     -20.661   9.134 -13.049  1.00  0.60           C  
ATOM    981  NZ  LYS A  65     -20.506  10.122 -14.164  1.00  0.60           N  
ATOM    982  H   LYS A  65     -19.463   4.241 -11.256  1.00  0.60           H  
ATOM    983  HA  LYS A  65     -18.819   6.298  -9.199  1.00  0.60           H  
ATOM    984 1HB  LYS A  65     -18.327   7.238 -11.389  1.00  0.60           H  
ATOM    985 2HB  LYS A  65     -19.884   6.745 -12.015  1.00  0.60           H  
ATOM    986 1HG  LYS A  65     -20.935   8.290 -10.542  1.00  0.60           H  
ATOM    987 2HG  LYS A  65     -19.378   8.765  -9.854  1.00  0.60           H  
ATOM    988 1HD  LYS A  65     -19.812  10.424 -11.545  1.00  0.60           H  
ATOM    989 2HD  LYS A  65     -18.689   9.287 -12.303  1.00  0.60           H  
ATOM    990 1HE  LYS A  65     -20.490   8.132 -13.438  1.00  0.60           H  
ATOM    991 2HE  LYS A  65     -21.678   9.193 -12.665  1.00  0.60           H  
ATOM    992 1HZ  LYS A  65     -21.169   9.910 -14.896  1.00  0.60           H  
ATOM    993 2HZ  LYS A  65     -20.670  11.060 -13.825  1.00  0.60           H  
ATOM    994 3HZ  LYS A  65     -19.569  10.063 -14.533  1.00  0.60           H  
ATOM    995  N   PHE A  66     -21.136   6.254  -8.337  1.00  0.61           N  
ATOM    996  CA  PHE A  66     -22.457   6.161  -7.721  1.00  0.61           C  
ATOM    997  C   PHE A  66     -23.048   7.531  -7.424  1.00  0.61           C  
ATOM    998  O   PHE A  66     -22.395   8.398  -6.838  1.00  0.61           O  
ATOM    999  CB  PHE A  66     -22.398   5.338  -6.437  1.00  0.61           C  
ATOM   1000  CG  PHE A  66     -23.666   5.357  -5.695  1.00  0.61           C  
ATOM   1001  CD1 PHE A  66     -24.764   4.673  -6.157  1.00  0.61           C  
ATOM   1002  CD2 PHE A  66     -23.779   6.093  -4.523  1.00  0.61           C  
ATOM   1003  CE1 PHE A  66     -25.949   4.736  -5.482  1.00  0.61           C  
ATOM   1004  CE2 PHE A  66     -24.965   6.138  -3.847  1.00  0.61           C  
ATOM   1005  CZ  PHE A  66     -26.046   5.472  -4.332  1.00  0.61           C  
ATOM   1006  H   PHE A  66     -20.380   6.683  -7.806  1.00  0.61           H  
ATOM   1007  HA  PHE A  66     -23.124   5.652  -8.419  1.00  0.61           H  
ATOM   1008 1HB  PHE A  66     -22.157   4.300  -6.674  1.00  0.61           H  
ATOM   1009 2HB  PHE A  66     -21.626   5.722  -5.795  1.00  0.61           H  
ATOM   1010  HD1 PHE A  66     -24.685   4.092  -7.079  1.00  0.61           H  
ATOM   1011  HD2 PHE A  66     -22.915   6.637  -4.146  1.00  0.61           H  
ATOM   1012  HE1 PHE A  66     -26.816   4.207  -5.865  1.00  0.61           H  
ATOM   1013  HE2 PHE A  66     -25.050   6.705  -2.935  1.00  0.61           H  
ATOM   1014  HZ  PHE A  66     -26.988   5.526  -3.807  1.00  0.61           H  
ATOM   1015  N   GLU A  67     -24.286   7.734  -7.856  1.00  0.62           N  
ATOM   1016  CA  GLU A  67     -24.971   9.010  -7.682  1.00  0.62           C  
ATOM   1017  C   GLU A  67     -25.751   9.117  -6.381  1.00  0.62           C  
ATOM   1018  O   GLU A  67     -26.515   8.215  -6.030  1.00  0.62           O  
ATOM   1019  CB  GLU A  67     -25.910   9.245  -8.867  1.00  0.62           C  
ATOM   1020  CG  GLU A  67     -26.572  10.620  -8.917  1.00  0.62           C  
ATOM   1021  CD  GLU A  67     -27.383  10.828 -10.174  1.00  0.62           C  
ATOM   1022  OE1 GLU A  67     -27.340   9.975 -11.029  1.00  0.62           O  
ATOM   1023  OE2 GLU A  67     -28.038  11.839 -10.285  1.00  0.62           O  
ATOM   1024  H   GLU A  67     -24.770   6.977  -8.321  1.00  0.62           H  
ATOM   1025  HA  GLU A  67     -24.224   9.804  -7.667  1.00  0.62           H  
ATOM   1026 1HB  GLU A  67     -25.397   9.061  -9.790  1.00  0.62           H  
ATOM   1027 2HB  GLU A  67     -26.720   8.518  -8.812  1.00  0.62           H  
ATOM   1028 1HG  GLU A  67     -27.229  10.728  -8.053  1.00  0.62           H  
ATOM   1029 2HG  GLU A  67     -25.798  11.389  -8.843  1.00  0.62           H  
ATOM   1030  N   THR A  68     -25.603  10.254  -5.714  1.00  0.63           N  
ATOM   1031  CA  THR A  68     -26.343  10.562  -4.494  1.00  0.63           C  
ATOM   1032  C   THR A  68     -27.251  11.749  -4.793  1.00  0.63           C  
ATOM   1033  O   THR A  68     -26.924  12.574  -5.640  1.00  0.63           O  
ATOM   1034  CB  THR A  68     -25.367  10.865  -3.334  1.00  0.63           C  
ATOM   1035  OG1 THR A  68     -24.518  11.954  -3.691  1.00  0.63           O  
ATOM   1036  CG2 THR A  68     -24.525   9.647  -3.021  1.00  0.63           C  
ATOM   1037  H   THR A  68     -24.948  10.952  -6.076  1.00  0.63           H  
ATOM   1038  HA  THR A  68     -26.964   9.710  -4.220  1.00  0.63           H  
ATOM   1039  HB  THR A  68     -25.937  11.145  -2.446  1.00  0.63           H  
ATOM   1040  HG1 THR A  68     -24.973  12.815  -3.550  1.00  0.63           H  
ATOM   1041 1HG2 THR A  68     -23.852   9.867  -2.198  1.00  0.63           H  
ATOM   1042 2HG2 THR A  68     -25.189   8.849  -2.739  1.00  0.63           H  
ATOM   1043 3HG2 THR A  68     -23.945   9.359  -3.899  1.00  0.63           H  
ATOM   1044  N   GLY A  69     -28.366  11.909  -4.081  1.00  0.64           N  
ATOM   1045  CA  GLY A  69     -29.285  13.028  -4.391  1.00  0.64           C  
ATOM   1046  C   GLY A  69     -28.876  14.376  -3.787  1.00  0.64           C  
ATOM   1047  O   GLY A  69     -29.702  15.085  -3.210  1.00  0.64           O  
ATOM   1048  H   GLY A  69     -28.599  11.250  -3.336  1.00  0.64           H  
ATOM   1049 1HA  GLY A  69     -29.365  13.130  -5.474  1.00  0.64           H  
ATOM   1050 2HA  GLY A  69     -30.279  12.768  -4.030  1.00  0.64           H  
ATOM   1051  N   GLY A  70     -27.615  14.731  -3.964  1.00  0.65           N  
ATOM   1052  CA  GLY A  70     -26.994  15.909  -3.363  1.00  0.65           C  
ATOM   1053  C   GLY A  70     -25.509  15.645  -3.124  1.00  0.65           C  
ATOM   1054  O   GLY A  70     -25.034  14.519  -3.283  1.00  0.65           O  
ATOM   1055  H   GLY A  70     -27.067  14.112  -4.551  1.00  0.65           H  
ATOM   1056 1HA  GLY A  70     -27.117  16.766  -4.024  1.00  0.65           H  
ATOM   1057 2HA  GLY A  70     -27.480  16.150  -2.421  1.00  0.65           H  
ATOM   1058  N   SER A  71     -24.767  16.676  -2.724  1.00  0.65           N  
ATOM   1059  CA  SER A  71     -23.314  16.545  -2.568  1.00  0.65           C  
ATOM   1060  C   SER A  71     -22.868  15.577  -1.488  1.00  0.65           C  
ATOM   1061  O   SER A  71     -23.573  15.356  -0.491  1.00  0.65           O  
ATOM   1062  CB  SER A  71     -22.722  17.899  -2.279  1.00  0.65           C  
ATOM   1063  OG  SER A  71     -23.188  18.372  -1.048  1.00  0.65           O  
ATOM   1064  H   SER A  71     -25.204  17.574  -2.575  1.00  0.65           H  
ATOM   1065  HA  SER A  71     -22.896  16.207  -3.506  1.00  0.65           H  
ATOM   1066 1HB  SER A  71     -21.638  17.806  -2.239  1.00  0.65           H  
ATOM   1067 2HB  SER A  71     -22.961  18.605  -3.074  1.00  0.65           H  
ATOM   1068  HG  SER A  71     -22.481  18.946  -0.688  1.00  0.65           H  
ATOM   1069  N   VAL A  72     -21.647  15.049  -1.657  1.00  0.65           N  
ATOM   1070  CA  VAL A  72     -21.038  14.185  -0.650  1.00  0.65           C  
ATOM   1071  C   VAL A  72     -19.819  14.904  -0.079  1.00  0.65           C  
ATOM   1072  O   VAL A  72     -18.891  15.238  -0.816  1.00  0.65           O  
ATOM   1073  CB  VAL A  72     -20.630  12.817  -1.271  1.00  0.65           C  
ATOM   1074  CG1 VAL A  72     -19.965  11.913  -0.210  1.00  0.65           C  
ATOM   1075  CG2 VAL A  72     -21.853  12.144  -1.854  1.00  0.65           C  
ATOM   1076  H   VAL A  72     -21.120  15.250  -2.511  1.00  0.65           H  
ATOM   1077  HA  VAL A  72     -21.752  14.006   0.153  1.00  0.65           H  
ATOM   1078  HB  VAL A  72     -19.910  12.987  -2.056  1.00  0.65           H  
ATOM   1079 1HG1 VAL A  72     -19.676  10.965  -0.668  1.00  0.65           H  
ATOM   1080 2HG1 VAL A  72     -19.079  12.403   0.195  1.00  0.65           H  
ATOM   1081 3HG1 VAL A  72     -20.670  11.721   0.596  1.00  0.65           H  
ATOM   1082 1HG2 VAL A  72     -21.565  11.196  -2.307  1.00  0.65           H  
ATOM   1083 2HG2 VAL A  72     -22.586  11.965  -1.067  1.00  0.65           H  
ATOM   1084 3HG2 VAL A  72     -22.293  12.786  -2.620  1.00  0.65           H  
ATOM   1085  N   HIS A  73     -19.839  15.157   1.229  1.00  0.65           N  
ATOM   1086  CA  HIS A  73     -18.766  15.895   1.901  1.00  0.65           C  
ATOM   1087  C   HIS A  73     -18.096  15.068   2.979  1.00  0.65           C  
ATOM   1088  O   HIS A  73     -17.348  15.587   3.806  1.00  0.65           O  
ATOM   1089  CB  HIS A  73     -19.303  17.173   2.547  1.00  0.65           C  
ATOM   1090  CG  HIS A  73     -19.861  18.161   1.583  1.00  0.65           C  
ATOM   1091  ND1 HIS A  73     -19.072  18.851   0.690  1.00  0.65           N  
ATOM   1092  CD2 HIS A  73     -21.121  18.595   1.387  1.00  0.65           C  
ATOM   1093  CE1 HIS A  73     -19.825  19.662  -0.027  1.00  0.65           C  
ATOM   1094  NE2 HIS A  73     -21.080  19.530   0.374  1.00  0.65           N  
ATOM   1095  H   HIS A  73     -20.633  14.844   1.773  1.00  0.65           H  
ATOM   1096  HA  HIS A  73     -18.000  16.172   1.177  1.00  0.65           H  
ATOM   1097 1HB  HIS A  73     -20.087  16.914   3.264  1.00  0.65           H  
ATOM   1098 2HB  HIS A  73     -18.501  17.658   3.102  1.00  0.65           H  
ATOM   1099  HD1 HIS A  73     -18.080  18.768   0.590  1.00  0.65           H  
ATOM   1100  HD2 HIS A  73     -22.062  18.342   1.864  1.00  0.65           H  
ATOM   1101  HE1 HIS A  73     -19.382  20.295  -0.795  1.00  0.65           H  
ATOM   1102  N   SER A  74     -18.397  13.790   2.988  1.00  0.64           N  
ATOM   1103  CA  SER A  74     -17.854  12.881   3.973  1.00  0.64           C  
ATOM   1104  C   SER A  74     -16.841  11.935   3.347  1.00  0.64           C  
ATOM   1105  O   SER A  74     -16.857  11.725   2.129  1.00  0.64           O  
ATOM   1106  CB  SER A  74     -18.988  12.093   4.560  1.00  0.64           C  
ATOM   1107  OG  SER A  74     -19.600  11.297   3.558  1.00  0.64           O  
ATOM   1108  H   SER A  74     -19.026  13.435   2.281  1.00  0.64           H  
ATOM   1109  HA  SER A  74     -17.359  13.454   4.758  1.00  0.64           H  
ATOM   1110 1HB  SER A  74     -18.594  11.460   5.318  1.00  0.64           H  
ATOM   1111 2HB  SER A  74     -19.725  12.753   5.022  1.00  0.64           H  
ATOM   1112  HG  SER A  74     -20.348  11.840   3.172  1.00  0.64           H  
ATOM   1113  N   SER A  75     -15.955  11.353   4.157  1.00  0.64           N  
ATOM   1114  CA  SER A  75     -15.097  10.296   3.629  1.00  0.64           C  
ATOM   1115  C   SER A  75     -15.899   9.036   3.759  1.00  0.64           C  
ATOM   1116  O   SER A  75     -16.585   8.909   4.770  1.00  0.64           O  
ATOM   1117  CB  SER A  75     -13.805  10.164   4.393  1.00  0.64           C  
ATOM   1118  OG  SER A  75     -13.045  11.265   4.180  1.00  0.64           O  
ATOM   1119  H   SER A  75     -15.920  11.586   5.147  1.00  0.64           H  
ATOM   1120  HA  SER A  75     -14.843  10.532   2.605  1.00  0.64           H  
ATOM   1121 1HB  SER A  75     -13.985  10.042   5.446  1.00  0.64           H  
ATOM   1122 2HB  SER A  75     -13.269   9.275   4.052  1.00  0.64           H  
ATOM   1123  HG  SER A  75     -12.684  11.085   3.279  1.00  0.64           H  
ATOM   1124  N   PRO A  76     -15.916   8.139   2.785  1.00  0.65           N  
ATOM   1125  CA  PRO A  76     -16.570   6.866   2.890  1.00  0.65           C  
ATOM   1126  C   PRO A  76     -15.950   6.000   3.974  1.00  0.65           C  
ATOM   1127  O   PRO A  76     -14.740   6.044   4.182  1.00  0.65           O  
ATOM   1128  CB  PRO A  76     -16.322   6.263   1.516  1.00  0.65           C  
ATOM   1129  CG  PRO A  76     -16.003   7.421   0.601  1.00  0.65           C  
ATOM   1130  CD  PRO A  76     -15.315   8.420   1.458  1.00  0.65           C  
ATOM   1131  HA  PRO A  76     -17.629   7.031   3.088  1.00  0.65           H  
ATOM   1132 1HB  PRO A  76     -15.538   5.495   1.568  1.00  0.65           H  
ATOM   1133 2HB  PRO A  76     -17.224   5.781   1.207  1.00  0.65           H  
ATOM   1134 1HG  PRO A  76     -15.371   7.084  -0.229  1.00  0.65           H  
ATOM   1135 2HG  PRO A  76     -16.905   7.827   0.157  1.00  0.65           H  
ATOM   1136 1HD  PRO A  76     -14.215   8.278   1.466  1.00  0.65           H  
ATOM   1137 2HD  PRO A  76     -15.620   9.398   1.058  1.00  0.65           H  
ATOM   1138  N   ALA A  77     -16.748   5.166   4.617  1.00  0.67           N  
ATOM   1139  CA  ALA A  77     -16.185   4.170   5.531  1.00  0.67           C  
ATOM   1140  C   ALA A  77     -16.353   2.837   4.858  1.00  0.67           C  
ATOM   1141  O   ALA A  77     -17.320   2.657   4.125  1.00  0.67           O  
ATOM   1142  CB  ALA A  77     -16.846   4.177   6.887  1.00  0.67           C  
ATOM   1143  H   ALA A  77     -17.753   5.227   4.456  1.00  0.67           H  
ATOM   1144  HA  ALA A  77     -15.121   4.365   5.657  1.00  0.67           H  
ATOM   1145 1HB  ALA A  77     -16.393   3.418   7.521  1.00  0.67           H  
ATOM   1146 2HB  ALA A  77     -16.705   5.152   7.330  1.00  0.67           H  
ATOM   1147 3HB  ALA A  77     -17.904   3.969   6.783  1.00  0.67           H  
ATOM   1148  N   ILE A  78     -15.444   1.902   5.078  1.00  0.70           N  
ATOM   1149  CA  ILE A  78     -15.610   0.608   4.431  1.00  0.70           C  
ATOM   1150  C   ILE A  78     -15.757  -0.487   5.486  1.00  0.70           C  
ATOM   1151  O   ILE A  78     -14.936  -0.585   6.402  1.00  0.70           O  
ATOM   1152  CB  ILE A  78     -14.438   0.343   3.468  1.00  0.70           C  
ATOM   1153  CG1 ILE A  78     -14.385   1.501   2.435  1.00  0.70           C  
ATOM   1154  CG2 ILE A  78     -14.663  -0.993   2.743  1.00  0.70           C  
ATOM   1155  CD1 ILE A  78     -13.204   1.486   1.555  1.00  0.70           C  
ATOM   1156  H   ILE A  78     -14.652   2.078   5.680  1.00  0.70           H  
ATOM   1157  HA  ILE A  78     -16.517   0.622   3.839  1.00  0.70           H  
ATOM   1158  HB  ILE A  78     -13.497   0.319   4.014  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  78     -15.273   1.478   1.831  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  78     -14.361   2.443   2.969  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  78     -13.850  -1.180   2.048  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  78     -14.708  -1.803   3.475  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  78     -15.608  -0.949   2.195  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  78     -13.248   2.339   0.899  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  78     -12.299   1.542   2.159  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  78     -13.200   0.572   0.971  1.00  0.70           H  
ATOM   1167  N   GLY A  79     -16.835  -1.267   5.392  1.00  0.72           N  
ATOM   1168  CA  GLY A  79     -17.108  -2.310   6.377  1.00  0.72           C  
ATOM   1169  C   GLY A  79     -16.425  -3.631   6.068  1.00  0.72           C  
ATOM   1170  O   GLY A  79     -15.740  -3.781   5.054  1.00  0.72           O  
ATOM   1171  H   GLY A  79     -17.473  -1.128   4.608  1.00  0.72           H  
ATOM   1172 1HA  GLY A  79     -16.789  -1.968   7.360  1.00  0.72           H  
ATOM   1173 2HA  GLY A  79     -18.183  -2.470   6.440  1.00  0.72           H  
ATOM   1174  N   GLN A  80     -16.662  -4.615   6.931  1.00  0.74           N  
ATOM   1175  CA  GLN A  80     -16.054  -5.937   6.799  1.00  0.74           C  
ATOM   1176  C   GLN A  80     -16.482  -6.731   5.561  1.00  0.74           C  
ATOM   1177  O   GLN A  80     -15.761  -7.625   5.122  1.00  0.74           O  
ATOM   1178  CB  GLN A  80     -16.316  -6.737   8.079  1.00  0.74           C  
ATOM   1179  CG  GLN A  80     -17.780  -7.068   8.356  1.00  0.74           C  
ATOM   1180  CD  GLN A  80     -18.501  -5.932   9.071  1.00  0.74           C  
ATOM   1181  OE1 GLN A  80     -18.200  -4.748   8.861  1.00  0.74           O  
ATOM   1182  NE2 GLN A  80     -19.451  -6.288   9.925  1.00  0.74           N  
ATOM   1183  H   GLN A  80     -17.254  -4.433   7.726  1.00  0.74           H  
ATOM   1184  HA  GLN A  80     -14.976  -5.791   6.723  1.00  0.74           H  
ATOM   1185 1HB  GLN A  80     -15.770  -7.679   8.029  1.00  0.74           H  
ATOM   1186 2HB  GLN A  80     -15.931  -6.185   8.935  1.00  0.74           H  
ATOM   1187 1HG  GLN A  80     -18.300  -7.278   7.429  1.00  0.74           H  
ATOM   1188 2HG  GLN A  80     -17.815  -7.946   9.002  1.00  0.74           H  
ATOM   1189 1HE2 GLN A  80     -19.954  -5.591  10.428  1.00  0.74           H  
ATOM   1190 2HE2 GLN A  80     -19.659  -7.257  10.070  1.00  0.74           H  
ATOM   1191  N   ASP A  81     -17.645  -6.406   4.985  1.00  0.73           N  
ATOM   1192  CA  ASP A  81     -18.083  -7.115   3.786  1.00  0.73           C  
ATOM   1193  C   ASP A  81     -17.750  -6.304   2.529  1.00  0.73           C  
ATOM   1194  O   ASP A  81     -18.211  -6.625   1.434  1.00  0.73           O  
ATOM   1195  CB  ASP A  81     -19.592  -7.432   3.815  1.00  0.73           C  
ATOM   1196  CG  ASP A  81     -20.507  -6.221   3.754  1.00  0.73           C  
ATOM   1197  OD1 ASP A  81     -20.001  -5.124   3.724  1.00  0.73           O  
ATOM   1198  OD2 ASP A  81     -21.726  -6.385   3.685  1.00  0.73           O  
ATOM   1199  H   ASP A  81     -18.208  -5.673   5.386  1.00  0.73           H  
ATOM   1200  HA  ASP A  81     -17.547  -8.062   3.727  1.00  0.73           H  
ATOM   1201 1HB  ASP A  81     -19.831  -8.081   2.972  1.00  0.73           H  
ATOM   1202 2HB  ASP A  81     -19.821  -7.992   4.724  1.00  0.73           H  
ATOM   1203  N   GLY A  82     -16.966  -5.232   2.693  1.00  0.71           N  
ATOM   1204  CA  GLY A  82     -16.584  -4.365   1.590  1.00  0.71           C  
ATOM   1205  C   GLY A  82     -17.554  -3.202   1.331  1.00  0.71           C  
ATOM   1206  O   GLY A  82     -17.251  -2.327   0.522  1.00  0.71           O  
ATOM   1207  H   GLY A  82     -16.604  -4.992   3.615  1.00  0.71           H  
ATOM   1208 1HA  GLY A  82     -15.592  -3.960   1.796  1.00  0.71           H  
ATOM   1209 2HA  GLY A  82     -16.495  -4.963   0.688  1.00  0.71           H  
ATOM   1210  N   THR A  83     -18.713  -3.182   1.998  1.00  0.67           N  
ATOM   1211  CA  THR A  83     -19.690  -2.110   1.786  1.00  0.67           C  
ATOM   1212  C   THR A  83     -19.119  -0.754   2.128  1.00  0.67           C  
ATOM   1213  O   THR A  83     -18.463  -0.581   3.159  1.00  0.67           O  
ATOM   1214  CB  THR A  83     -20.978  -2.331   2.580  1.00  0.67           C  
ATOM   1215  OG1 THR A  83     -21.532  -3.567   2.201  1.00  0.67           O  
ATOM   1216  CG2 THR A  83     -21.990  -1.220   2.300  1.00  0.67           C  
ATOM   1217  H   THR A  83     -18.954  -3.936   2.656  1.00  0.67           H  
ATOM   1218  HA  THR A  83     -19.953  -2.092   0.729  1.00  0.67           H  
ATOM   1219  HB  THR A  83     -20.749  -2.366   3.637  1.00  0.67           H  
ATOM   1220  HG1 THR A  83     -20.985  -4.258   2.634  1.00  0.67           H  
ATOM   1221 1HG2 THR A  83     -22.886  -1.434   2.869  1.00  0.67           H  
ATOM   1222 2HG2 THR A  83     -21.598  -0.253   2.599  1.00  0.67           H  
ATOM   1223 3HG2 THR A  83     -22.225  -1.196   1.246  1.00  0.67           H  
ATOM   1224  N   ILE A  84     -19.370   0.205   1.252  1.00  0.63           N  
ATOM   1225  CA  ILE A  84     -18.884   1.555   1.406  1.00  0.63           C  
ATOM   1226  C   ILE A  84     -20.019   2.458   1.888  1.00  0.63           C  
ATOM   1227  O   ILE A  84     -21.096   2.480   1.293  1.00  0.63           O  
ATOM   1228  CB  ILE A  84     -18.340   2.045   0.065  1.00  0.63           C  
ATOM   1229  CG1 ILE A  84     -17.233   1.133  -0.389  1.00  0.63           C  
ATOM   1230  CG2 ILE A  84     -17.823   3.426   0.189  1.00  0.63           C  
ATOM   1231  CD1 ILE A  84     -17.697   0.074  -1.347  1.00  0.63           C  
ATOM   1232  H   ILE A  84     -19.925  -0.017   0.432  1.00  0.63           H  
ATOM   1233  HA  ILE A  84     -18.085   1.561   2.137  1.00  0.63           H  
ATOM   1234  HB  ILE A  84     -19.132   2.008  -0.686  1.00  0.63           H  
ATOM   1235 1HG1 ILE A  84     -16.455   1.718  -0.840  1.00  0.63           H  
ATOM   1236 2HG1 ILE A  84     -16.825   0.617   0.472  1.00  0.63           H  
ATOM   1237 1HG2 ILE A  84     -17.430   3.763  -0.769  1.00  0.63           H  
ATOM   1238 2HG2 ILE A  84     -18.635   4.082   0.503  1.00  0.63           H  
ATOM   1239 3HG2 ILE A  84     -17.027   3.432   0.937  1.00  0.63           H  
ATOM   1240 1HD1 ILE A  84     -16.854  -0.557  -1.616  1.00  0.63           H  
ATOM   1241 2HD1 ILE A  84     -18.466  -0.536  -0.881  1.00  0.63           H  
ATOM   1242 3HD1 ILE A  84     -18.107   0.537  -2.234  1.00  0.63           H  
ATOM   1243  N   TYR A  85     -19.805   3.163   2.995  1.00  0.60           N  
ATOM   1244  CA  TYR A  85     -20.867   3.974   3.576  1.00  0.60           C  
ATOM   1245  C   TYR A  85     -20.522   5.459   3.505  1.00  0.60           C  
ATOM   1246  O   TYR A  85     -19.458   5.869   3.974  1.00  0.60           O  
ATOM   1247  CB  TYR A  85     -21.075   3.573   5.041  1.00  0.60           C  
ATOM   1248  CG  TYR A  85     -21.437   2.134   5.261  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85     -20.423   1.199   5.307  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85     -22.739   1.739   5.445  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85     -20.701  -0.121   5.545  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85     -23.010   0.398   5.674  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85     -22.005  -0.517   5.732  1.00  0.60           C  
ATOM   1254  OH  TYR A  85     -22.300  -1.840   5.982  1.00  0.60           O  
ATOM   1255  H   TYR A  85     -18.899   3.105   3.445  1.00  0.60           H  
ATOM   1256  HA  TYR A  85     -21.772   3.799   3.023  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85     -20.162   3.776   5.600  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85     -21.865   4.187   5.472  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85     -19.390   1.514   5.156  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85     -23.546   2.472   5.411  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85     -19.891  -0.847   5.585  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85     -24.012   0.058   5.816  1.00  0.60           H  
ATOM   1263  HH  TYR A  85     -21.510  -2.375   5.875  1.00  0.60           H  
ATOM   1264  N   VAL A  86     -21.402   6.273   2.906  1.00  0.59           N  
ATOM   1265  CA  VAL A  86     -21.122   7.712   2.777  1.00  0.59           C  
ATOM   1266  C   VAL A  86     -22.244   8.608   3.269  1.00  0.59           C  
ATOM   1267  O   VAL A  86     -23.427   8.297   3.109  1.00  0.59           O  
ATOM   1268  CB  VAL A  86     -20.881   8.089   1.304  1.00  0.59           C  
ATOM   1269  CG1 VAL A  86     -19.711   7.399   0.786  1.00  0.59           C  
ATOM   1270  CG2 VAL A  86     -22.099   7.758   0.472  1.00  0.59           C  
ATOM   1271  H   VAL A  86     -22.270   5.871   2.553  1.00  0.59           H  
ATOM   1272  HA  VAL A  86     -20.225   7.944   3.353  1.00  0.59           H  
ATOM   1273  HB  VAL A  86     -20.680   9.162   1.246  1.00  0.59           H  
ATOM   1274 1HG1 VAL A  86     -19.563   7.713  -0.223  1.00  0.59           H  
ATOM   1275 2HG1 VAL A  86     -18.876   7.685   1.382  1.00  0.59           H  
ATOM   1276 3HG1 VAL A  86     -19.851   6.321   0.820  1.00  0.59           H  
ATOM   1277 1HG2 VAL A  86     -21.926   8.042  -0.567  1.00  0.59           H  
ATOM   1278 2HG2 VAL A  86     -22.287   6.684   0.533  1.00  0.59           H  
ATOM   1279 3HG2 VAL A  86     -22.957   8.308   0.861  1.00  0.59           H  
ATOM   1280  N   GLY A  87     -21.877   9.765   3.815  1.00  0.59           N  
ATOM   1281  CA  GLY A  87     -22.862  10.741   4.247  1.00  0.59           C  
ATOM   1282  C   GLY A  87     -23.007  11.828   3.200  1.00  0.59           C  
ATOM   1283  O   GLY A  87     -21.996  12.300   2.651  1.00  0.59           O  
ATOM   1284  H   GLY A  87     -20.900  10.006   3.908  1.00  0.59           H  
ATOM   1285 1HA  GLY A  87     -23.825  10.263   4.429  1.00  0.59           H  
ATOM   1286 2HA  GLY A  87     -22.531  11.183   5.182  1.00  0.59           H  
ATOM   1287  N   SER A  88     -24.247  12.274   2.999  1.00  0.60           N  
ATOM   1288  CA  SER A  88     -24.582  13.313   2.034  1.00  0.60           C  
ATOM   1289  C   SER A  88     -25.350  14.527   2.575  1.00  0.60           C  
ATOM   1290  O   SER A  88     -26.059  14.487   3.594  1.00  0.60           O  
ATOM   1291  CB  SER A  88     -25.369  12.721   0.892  1.00  0.60           C  
ATOM   1292  OG  SER A  88     -25.754  13.737   0.002  1.00  0.60           O  
ATOM   1293  H   SER A  88     -25.024  11.813   3.480  1.00  0.60           H  
ATOM   1294  HA  SER A  88     -23.647  13.689   1.621  1.00  0.60           H  
ATOM   1295 1HB  SER A  88     -24.758  11.989   0.366  1.00  0.60           H  
ATOM   1296 2HB  SER A  88     -26.238  12.204   1.279  1.00  0.60           H  
ATOM   1297  HG  SER A  88     -24.917  14.172  -0.274  1.00  0.60           H  
ATOM   1298  N   ASN A  89     -25.274  15.614   1.811  1.00  0.61           N  
ATOM   1299  CA  ASN A  89     -25.968  16.854   2.126  1.00  0.61           C  
ATOM   1300  C   ASN A  89     -27.443  16.775   1.755  1.00  0.61           C  
ATOM   1301  O   ASN A  89     -28.203  17.709   1.996  1.00  0.61           O  
ATOM   1302  CB  ASN A  89     -25.320  18.015   1.405  1.00  0.61           C  
ATOM   1303  CG  ASN A  89     -25.688  19.380   1.969  1.00  0.61           C  
ATOM   1304  OD1 ASN A  89     -25.647  19.622   3.189  1.00  0.61           O  
ATOM   1305  ND2 ASN A  89     -26.040  20.287   1.088  1.00  0.61           N  
ATOM   1306  H   ASN A  89     -24.692  15.580   0.975  1.00  0.61           H  
ATOM   1307  HA  ASN A  89     -25.906  17.020   3.201  1.00  0.61           H  
ATOM   1308 1HB  ASN A  89     -24.246  17.893   1.441  1.00  0.61           H  
ATOM   1309 2HB  ASN A  89     -25.605  17.982   0.352  1.00  0.61           H  
ATOM   1310 1HD2 ASN A  89     -26.291  21.208   1.387  1.00  0.61           H  
ATOM   1311 2HD2 ASN A  89     -26.054  20.054   0.115  1.00  0.61           H  
ATOM   1312  N   ASP A  90     -27.867  15.632   1.211  1.00  0.62           N  
ATOM   1313  CA  ASP A  90     -29.275  15.413   0.909  1.00  0.62           C  
ATOM   1314  C   ASP A  90     -30.033  14.846   2.114  1.00  0.62           C  
ATOM   1315  O   ASP A  90     -31.218  14.538   2.020  1.00  0.62           O  
ATOM   1316  CB  ASP A  90     -29.422  14.481  -0.268  1.00  0.62           C  
ATOM   1317  CG  ASP A  90     -28.962  13.092  -0.023  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90     -28.530  12.802   1.077  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90     -29.070  12.293  -0.936  1.00  0.62           O  
ATOM   1320  H   ASP A  90     -27.182  14.915   0.964  1.00  0.62           H  
ATOM   1321  HA  ASP A  90     -29.725  16.370   0.647  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90     -30.450  14.474  -0.627  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90     -28.807  14.870  -1.037  1.00  0.62           H  
ATOM   1324  N   HIS A  91     -29.341  14.779   3.258  1.00  0.61           N  
ATOM   1325  CA  HIS A  91     -29.813  14.283   4.550  1.00  0.61           C  
ATOM   1326  C   HIS A  91     -29.890  12.767   4.686  1.00  0.61           C  
ATOM   1327  O   HIS A  91     -30.520  12.265   5.635  1.00  0.61           O  
ATOM   1328  CB  HIS A  91     -31.212  14.824   4.895  1.00  0.61           C  
ATOM   1329  CG  HIS A  91     -31.383  16.332   4.813  1.00  0.61           C  
ATOM   1330  ND1 HIS A  91     -32.599  16.950   5.033  1.00  0.61           N  
ATOM   1331  CD2 HIS A  91     -30.513  17.322   4.512  1.00  0.61           C  
ATOM   1332  CE1 HIS A  91     -32.461  18.254   4.886  1.00  0.61           C  
ATOM   1333  NE2 HIS A  91     -31.207  18.508   4.568  1.00  0.61           N  
ATOM   1334  H   HIS A  91     -28.355  15.029   3.219  1.00  0.61           H  
ATOM   1335  HA  HIS A  91     -29.121  14.619   5.302  1.00  0.61           H  
ATOM   1336 1HB  HIS A  91     -31.967  14.345   4.277  1.00  0.61           H  
ATOM   1337 2HB  HIS A  91     -31.440  14.533   5.910  1.00  0.61           H  
ATOM   1338  HD2 HIS A  91     -29.463  17.209   4.266  1.00  0.61           H  
ATOM   1339  HE1 HIS A  91     -33.252  18.994   5.004  1.00  0.61           H  
ATOM   1340  HE2 HIS A  91     -30.810  19.423   4.388  1.00  0.61           H  
ATOM   1341  N   TYR A  92     -29.199  12.050   3.800  1.00  0.61           N  
ATOM   1342  CA  TYR A  92     -29.134  10.601   3.874  1.00  0.61           C  
ATOM   1343  C   TYR A  92     -27.722  10.022   4.061  1.00  0.61           C  
ATOM   1344  O   TYR A  92     -26.702  10.643   3.728  1.00  0.61           O  
ATOM   1345  CB  TYR A  92     -29.721   9.992   2.603  1.00  0.61           C  
ATOM   1346  CG  TYR A  92     -31.201  10.270   2.351  1.00  0.61           C  
ATOM   1347  CD1 TYR A  92     -31.584  11.422   1.735  1.00  0.61           C  
ATOM   1348  CD2 TYR A  92     -32.153   9.362   2.703  1.00  0.61           C  
ATOM   1349  CE1 TYR A  92     -32.903  11.682   1.470  1.00  0.61           C  
ATOM   1350  CE2 TYR A  92     -33.480   9.602   2.432  1.00  0.61           C  
ATOM   1351  CZ  TYR A  92     -33.858  10.759   1.821  1.00  0.61           C  
ATOM   1352  OH  TYR A  92     -35.189  11.005   1.561  1.00  0.61           O  
ATOM   1353  H   TYR A  92     -28.754  12.515   2.997  1.00  0.61           H  
ATOM   1354  HA  TYR A  92     -29.728  10.283   4.725  1.00  0.61           H  
ATOM   1355 1HB  TYR A  92     -29.165  10.362   1.746  1.00  0.61           H  
ATOM   1356 2HB  TYR A  92     -29.581   8.916   2.638  1.00  0.61           H  
ATOM   1357  HD1 TYR A  92     -30.846  12.133   1.460  1.00  0.61           H  
ATOM   1358  HD2 TYR A  92     -31.861   8.447   3.193  1.00  0.61           H  
ATOM   1359  HE1 TYR A  92     -33.183  12.615   0.982  1.00  0.61           H  
ATOM   1360  HE2 TYR A  92     -34.233   8.868   2.709  1.00  0.61           H  
ATOM   1361  HH  TYR A  92     -35.735  10.391   2.068  1.00  0.61           H  
ATOM   1362  N   LEU A  93     -27.701   8.808   4.613  1.00  0.60           N  
ATOM   1363  CA  LEU A  93     -26.516   7.950   4.698  1.00  0.60           C  
ATOM   1364  C   LEU A  93     -26.712   6.823   3.675  1.00  0.60           C  
ATOM   1365  O   LEU A  93     -27.755   6.158   3.669  1.00  0.60           O  
ATOM   1366  CB  LEU A  93     -26.340   7.368   6.115  1.00  0.60           C  
ATOM   1367  CG  LEU A  93     -25.160   6.333   6.339  1.00  0.60           C  
ATOM   1368  CD1 LEU A  93     -23.833   7.005   6.200  1.00  0.60           C  
ATOM   1369  CD2 LEU A  93     -25.277   5.706   7.695  1.00  0.60           C  
ATOM   1370  H   LEU A  93     -28.593   8.432   4.932  1.00  0.60           H  
ATOM   1371  HA  LEU A  93     -25.630   8.521   4.426  1.00  0.60           H  
ATOM   1372 1HB  LEU A  93     -26.179   8.196   6.806  1.00  0.60           H  
ATOM   1373 2HB  LEU A  93     -27.266   6.873   6.397  1.00  0.60           H  
ATOM   1374  HG  LEU A  93     -25.222   5.553   5.573  1.00  0.60           H  
ATOM   1375 1HD1 LEU A  93     -23.046   6.273   6.335  1.00  0.60           H  
ATOM   1376 2HD1 LEU A  93     -23.769   7.421   5.238  1.00  0.60           H  
ATOM   1377 3HD1 LEU A  93     -23.733   7.790   6.944  1.00  0.60           H  
ATOM   1378 1HD2 LEU A  93     -24.476   4.983   7.834  1.00  0.60           H  
ATOM   1379 2HD2 LEU A  93     -25.204   6.469   8.455  1.00  0.60           H  
ATOM   1380 3HD2 LEU A  93     -26.231   5.207   7.767  1.00  0.60           H  
ATOM   1381  N   TYR A  94     -25.743   6.625   2.788  1.00  0.59           N  
ATOM   1382  CA  TYR A  94     -25.875   5.592   1.758  1.00  0.59           C  
ATOM   1383  C   TYR A  94     -24.882   4.463   1.968  1.00  0.59           C  
ATOM   1384  O   TYR A  94     -23.723   4.710   2.286  1.00  0.59           O  
ATOM   1385  CB  TYR A  94     -25.594   6.181   0.378  1.00  0.59           C  
ATOM   1386  CG  TYR A  94     -26.544   7.194  -0.165  1.00  0.59           C  
ATOM   1387  CD1 TYR A  94     -26.482   8.518   0.243  1.00  0.59           C  
ATOM   1388  CD2 TYR A  94     -27.430   6.816  -1.143  1.00  0.59           C  
ATOM   1389  CE1 TYR A  94     -27.341   9.440  -0.325  1.00  0.59           C  
ATOM   1390  CE2 TYR A  94     -28.265   7.726  -1.714  1.00  0.59           C  
ATOM   1391  CZ  TYR A  94     -28.235   9.034  -1.311  1.00  0.59           C  
ATOM   1392  OH  TYR A  94     -29.097   9.944  -1.883  1.00  0.59           O  
ATOM   1393  H   TYR A  94     -24.902   7.200   2.832  1.00  0.59           H  
ATOM   1394  HA  TYR A  94     -26.878   5.170   1.791  1.00  0.59           H  
ATOM   1395 1HB  TYR A  94     -24.623   6.623   0.384  1.00  0.59           H  
ATOM   1396 2HB  TYR A  94     -25.566   5.361  -0.332  1.00  0.59           H  
ATOM   1397  HD1 TYR A  94     -25.767   8.833   1.011  1.00  0.59           H  
ATOM   1398  HD2 TYR A  94     -27.461   5.794  -1.468  1.00  0.59           H  
ATOM   1399  HE1 TYR A  94     -27.317  10.486  -0.008  1.00  0.59           H  
ATOM   1400  HE2 TYR A  94     -28.958   7.410  -2.492  1.00  0.59           H  
ATOM   1401  HH  TYR A  94     -29.043  10.790  -1.386  1.00  0.59           H  
ATOM   1402  N   ALA A  95     -25.321   3.232   1.721  1.00  0.59           N  
ATOM   1403  CA  ALA A  95     -24.473   2.042   1.781  1.00  0.59           C  
ATOM   1404  C   ALA A  95     -24.407   1.382   0.416  1.00  0.59           C  
ATOM   1405  O   ALA A  95     -25.428   0.894  -0.073  1.00  0.59           O  
ATOM   1406  CB  ALA A  95     -25.016   1.087   2.789  1.00  0.59           C  
ATOM   1407  H   ALA A  95     -26.304   3.107   1.492  1.00  0.59           H  
ATOM   1408  HA  ALA A  95     -23.468   2.341   2.068  1.00  0.59           H  
ATOM   1409 1HB  ALA A  95     -24.400   0.218   2.852  1.00  0.59           H  
ATOM   1410 2HB  ALA A  95     -25.049   1.578   3.744  1.00  0.59           H  
ATOM   1411 3HB  ALA A  95     -26.017   0.797   2.490  1.00  0.59           H  
ATOM   1412  N   ILE A  96     -23.224   1.367  -0.191  1.00  0.60           N  
ATOM   1413  CA  ILE A  96     -23.020   0.894  -1.565  1.00  0.60           C  
ATOM   1414  C   ILE A  96     -22.081  -0.316  -1.596  1.00  0.60           C  
ATOM   1415  O   ILE A  96     -21.057  -0.333  -0.920  1.00  0.60           O  
ATOM   1416  CB  ILE A  96     -22.432   2.038  -2.408  1.00  0.60           C  
ATOM   1417  CG1 ILE A  96     -23.286   3.263  -2.312  1.00  0.60           C  
ATOM   1418  CG2 ILE A  96     -22.371   1.654  -3.851  1.00  0.60           C  
ATOM   1419  CD1 ILE A  96     -22.853   4.224  -1.225  1.00  0.60           C  
ATOM   1420  H   ILE A  96     -22.426   1.758   0.305  1.00  0.60           H  
ATOM   1421  HA  ILE A  96     -23.973   0.589  -1.983  1.00  0.60           H  
ATOM   1422  HB  ILE A  96     -21.431   2.282  -2.046  1.00  0.60           H  
ATOM   1423 1HG1 ILE A  96     -23.236   3.760  -3.255  1.00  0.60           H  
ATOM   1424 2HG1 ILE A  96     -24.302   2.976  -2.137  1.00  0.60           H  
ATOM   1425 1HG2 ILE A  96     -21.960   2.477  -4.430  1.00  0.60           H  
ATOM   1426 2HG2 ILE A  96     -21.747   0.784  -3.972  1.00  0.60           H  
ATOM   1427 3HG2 ILE A  96     -23.374   1.434  -4.205  1.00  0.60           H  
ATOM   1428 1HD1 ILE A  96     -23.491   5.090  -1.237  1.00  0.60           H  
ATOM   1429 2HD1 ILE A  96     -22.905   3.750  -0.252  1.00  0.60           H  
ATOM   1430 3HD1 ILE A  96     -21.845   4.532  -1.397  1.00  0.60           H  
ATOM   1431  N   ASN A  97     -22.423  -1.376  -2.314  1.00  0.60           N  
ATOM   1432  CA  ASN A  97     -21.515  -2.518  -2.267  1.00  0.60           C  
ATOM   1433  C   ASN A  97     -20.248  -2.159  -3.095  1.00  0.60           C  
ATOM   1434  O   ASN A  97     -20.250  -1.145  -3.795  1.00  0.60           O  
ATOM   1435  CB  ASN A  97     -22.206  -3.781  -2.789  1.00  0.60           C  
ATOM   1436  CG  ASN A  97     -22.396  -3.826  -4.255  1.00  0.60           C  
ATOM   1437  OD1 ASN A  97     -21.849  -2.999  -4.992  1.00  0.60           O  
ATOM   1438  ND2 ASN A  97     -23.112  -4.825  -4.708  1.00  0.60           N  
ATOM   1439  H   ASN A  97     -23.272  -1.379  -2.881  1.00  0.60           H  
ATOM   1440  HA  ASN A  97     -21.227  -2.677  -1.231  1.00  0.60           H  
ATOM   1441 1HB  ASN A  97     -21.763  -4.689  -2.434  1.00  0.60           H  
ATOM   1442 2HB  ASN A  97     -23.205  -3.777  -2.379  1.00  0.60           H  
ATOM   1443 1HD2 ASN A  97     -23.246  -4.954  -5.692  1.00  0.60           H  
ATOM   1444 2HD2 ASN A  97     -23.511  -5.479  -4.067  1.00  0.60           H  
ATOM   1445  N   PRO A  98     -19.178  -2.985  -3.104  1.00  0.61           N  
ATOM   1446  CA  PRO A  98     -17.939  -2.803  -3.860  1.00  0.61           C  
ATOM   1447  C   PRO A  98     -18.096  -2.680  -5.370  1.00  0.61           C  
ATOM   1448  O   PRO A  98     -17.133  -2.304  -6.044  1.00  0.61           O  
ATOM   1449  CB  PRO A  98     -17.145  -4.063  -3.521  1.00  0.61           C  
ATOM   1450  CG  PRO A  98     -17.664  -4.489  -2.194  1.00  0.61           C  
ATOM   1451  CD  PRO A  98     -19.129  -4.177  -2.225  1.00  0.61           C  
ATOM   1452  HA  PRO A  98     -17.420  -1.917  -3.473  1.00  0.61           H  
ATOM   1453 1HB  PRO A  98     -17.298  -4.820  -4.307  1.00  0.61           H  
ATOM   1454 2HB  PRO A  98     -16.069  -3.832  -3.502  1.00  0.61           H  
ATOM   1455 1HG  PRO A  98     -17.456  -5.555  -2.012  1.00  0.61           H  
ATOM   1456 2HG  PRO A  98     -17.134  -3.930  -1.427  1.00  0.61           H  
ATOM   1457 1HD  PRO A  98     -19.633  -5.029  -2.680  1.00  0.61           H  
ATOM   1458 2HD  PRO A  98     -19.465  -3.965  -1.204  1.00  0.61           H  
ATOM   1459  N   ASN A  99     -19.252  -3.089  -5.913  1.00  0.62           N  
ATOM   1460  CA  ASN A  99     -19.513  -3.034  -7.342  1.00  0.62           C  
ATOM   1461  C   ASN A  99     -20.373  -1.824  -7.732  1.00  0.62           C  
ATOM   1462  O   ASN A  99     -20.781  -1.696  -8.889  1.00  0.62           O  
ATOM   1463  CB  ASN A  99     -20.172  -4.322  -7.791  1.00  0.62           C  
ATOM   1464  CG  ASN A  99     -19.232  -5.499  -7.680  1.00  0.62           C  
ATOM   1465  OD1 ASN A  99     -18.036  -5.372  -7.969  1.00  0.62           O  
ATOM   1466  ND2 ASN A  99     -19.746  -6.639  -7.281  1.00  0.62           N  
ATOM   1467  H   ASN A  99     -20.025  -3.368  -5.330  1.00  0.62           H  
ATOM   1468  HA  ASN A  99     -18.562  -2.929  -7.864  1.00  0.62           H  
ATOM   1469 1HB  ASN A  99     -21.054  -4.513  -7.180  1.00  0.62           H  
ATOM   1470 2HB  ASN A  99     -20.502  -4.224  -8.824  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  99     -19.163  -7.448  -7.198  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  99     -20.721  -6.707  -7.072  1.00  0.62           H  
ATOM   1473  N   GLY A 100     -20.632  -0.927  -6.779  1.00  0.62           N  
ATOM   1474  CA  GLY A 100     -21.396   0.287  -7.045  1.00  0.62           C  
ATOM   1475  C   GLY A 100     -22.907   0.170  -6.902  1.00  0.62           C  
ATOM   1476  O   GLY A 100     -23.630   1.114  -7.230  1.00  0.62           O  
ATOM   1477  H   GLY A 100     -20.296  -1.078  -5.827  1.00  0.62           H  
ATOM   1478 1HA  GLY A 100     -21.049   1.064  -6.373  1.00  0.62           H  
ATOM   1479 2HA  GLY A 100     -21.162   0.634  -8.049  1.00  0.62           H  
ATOM   1480  N   LYS A 101     -23.405  -0.972  -6.438  1.00  0.61           N  
ATOM   1481  CA  LYS A 101     -24.847  -1.122  -6.297  1.00  0.61           C  
ATOM   1482  C   LYS A 101     -25.305  -0.684  -4.922  1.00  0.61           C  
ATOM   1483  O   LYS A 101     -24.773  -1.117  -3.897  1.00  0.61           O  
ATOM   1484  CB  LYS A 101     -25.299  -2.551  -6.550  1.00  0.61           C  
ATOM   1485  CG  LYS A 101     -26.805  -2.749  -6.512  1.00  0.61           C  
ATOM   1486  CD  LYS A 101     -27.192  -4.183  -6.832  1.00  0.61           C  
ATOM   1487  CE  LYS A 101     -28.700  -4.372  -6.752  1.00  0.61           C  
ATOM   1488  NZ  LYS A 101     -29.101  -5.771  -7.067  1.00  0.61           N  
ATOM   1489  H   LYS A 101     -22.784  -1.728  -6.158  1.00  0.61           H  
ATOM   1490  HA  LYS A 101     -25.337  -0.479  -7.028  1.00  0.61           H  
ATOM   1491 1HB  LYS A 101     -24.923  -2.894  -7.514  1.00  0.61           H  
ATOM   1492 2HB  LYS A 101     -24.888  -3.186  -5.792  1.00  0.61           H  
ATOM   1493 1HG  LYS A 101     -27.179  -2.501  -5.514  1.00  0.61           H  
ATOM   1494 2HG  LYS A 101     -27.277  -2.081  -7.230  1.00  0.61           H  
ATOM   1495 1HD  LYS A 101     -26.850  -4.442  -7.835  1.00  0.61           H  
ATOM   1496 2HD  LYS A 101     -26.713  -4.852  -6.118  1.00  0.61           H  
ATOM   1497 1HE  LYS A 101     -29.036  -4.123  -5.745  1.00  0.61           H  
ATOM   1498 2HE  LYS A 101     -29.181  -3.698  -7.461  1.00  0.61           H  
ATOM   1499 1HZ  LYS A 101     -30.106  -5.855  -7.003  1.00  0.61           H  
ATOM   1500 2HZ  LYS A 101     -28.802  -6.005  -8.003  1.00  0.61           H  
ATOM   1501 3HZ  LYS A 101     -28.668  -6.402  -6.408  1.00  0.61           H  
ATOM   1502  N   LEU A 102     -26.283   0.201  -4.882  1.00  0.61           N  
ATOM   1503  CA  LEU A 102     -26.779   0.650  -3.595  1.00  0.61           C  
ATOM   1504  C   LEU A 102     -27.429  -0.504  -2.838  1.00  0.61           C  
ATOM   1505  O   LEU A 102     -28.310  -1.179  -3.373  1.00  0.61           O  
ATOM   1506  CB  LEU A 102     -27.778   1.800  -3.776  1.00  0.61           C  
ATOM   1507  CG  LEU A 102     -28.301   2.427  -2.478  1.00  0.61           C  
ATOM   1508  CD1 LEU A 102     -27.151   3.067  -1.756  1.00  0.61           C  
ATOM   1509  CD2 LEU A 102     -29.361   3.459  -2.796  1.00  0.61           C  
ATOM   1510  H   LEU A 102     -26.684   0.553  -5.740  1.00  0.61           H  
ATOM   1511  HA  LEU A 102     -25.943   1.020  -3.008  1.00  0.61           H  
ATOM   1512 1HB  LEU A 102     -27.300   2.571  -4.342  1.00  0.61           H  
ATOM   1513 2HB  LEU A 102     -28.635   1.434  -4.341  1.00  0.61           H  
ATOM   1514  HG  LEU A 102     -28.725   1.657  -1.841  1.00  0.61           H  
ATOM   1515 1HD1 LEU A 102     -27.487   3.512  -0.836  1.00  0.61           H  
ATOM   1516 2HD1 LEU A 102     -26.438   2.326  -1.553  1.00  0.61           H  
ATOM   1517 3HD1 LEU A 102     -26.708   3.810  -2.358  1.00  0.61           H  
ATOM   1518 1HD2 LEU A 102     -29.719   3.895  -1.878  1.00  0.61           H  
ATOM   1519 2HD2 LEU A 102     -28.940   4.236  -3.428  1.00  0.61           H  
ATOM   1520 3HD2 LEU A 102     -30.188   2.977  -3.315  1.00  0.61           H  
ATOM   1521  N   LYS A 103     -27.011  -0.703  -1.591  1.00  0.60           N  
ATOM   1522  CA  LYS A 103     -27.593  -1.709  -0.712  1.00  0.60           C  
ATOM   1523  C   LYS A 103     -28.712  -1.053   0.083  1.00  0.60           C  
ATOM   1524  O   LYS A 103     -29.794  -1.621   0.239  1.00  0.60           O  
ATOM   1525  CB  LYS A 103     -26.534  -2.326   0.211  1.00  0.60           C  
ATOM   1526  CG  LYS A 103     -25.556  -3.262  -0.490  1.00  0.60           C  
ATOM   1527  CD  LYS A 103     -24.409  -3.728   0.435  1.00  0.60           C  
ATOM   1528  CE  LYS A 103     -24.890  -4.556   1.647  1.00  0.60           C  
ATOM   1529  NZ  LYS A 103     -23.725  -5.182   2.390  1.00  0.60           N  
ATOM   1530  H   LYS A 103     -26.272  -0.120  -1.227  1.00  0.60           H  
ATOM   1531  HA  LYS A 103     -28.030  -2.502  -1.319  1.00  0.60           H  
ATOM   1532 1HB  LYS A 103     -25.955  -1.530   0.681  1.00  0.60           H  
ATOM   1533 2HB  LYS A 103     -27.028  -2.880   1.009  1.00  0.60           H  
ATOM   1534 1HG  LYS A 103     -26.089  -4.132  -0.867  1.00  0.60           H  
ATOM   1535 2HG  LYS A 103     -25.124  -2.728  -1.339  1.00  0.60           H  
ATOM   1536 1HD  LYS A 103     -23.703  -4.334  -0.125  1.00  0.60           H  
ATOM   1537 2HD  LYS A 103     -23.883  -2.857   0.801  1.00  0.60           H  
ATOM   1538 1HE  LYS A 103     -25.413  -3.885   2.329  1.00  0.60           H  
ATOM   1539 2HE  LYS A 103     -25.573  -5.340   1.326  1.00  0.60           H  
ATOM   1540 1HZ  LYS A 103     -24.032  -5.695   3.204  1.00  0.60           H  
ATOM   1541 2HZ  LYS A 103     -23.215  -5.815   1.792  1.00  0.60           H  
ATOM   1542 3HZ  LYS A 103     -23.079  -4.454   2.680  1.00  0.60           H  
ATOM   1543  N   TRP A 104     -28.458   0.161   0.564  1.00  0.59           N  
ATOM   1544  CA  TRP A 104     -29.503   0.906   1.264  1.00  0.59           C  
ATOM   1545  C   TRP A 104     -29.247   2.388   1.436  1.00  0.59           C  
ATOM   1546  O   TRP A 104     -28.120   2.879   1.379  1.00  0.59           O  
ATOM   1547  CB  TRP A 104     -29.855   0.313   2.631  1.00  0.59           C  
ATOM   1548  CG  TRP A 104     -28.743   0.170   3.618  1.00  0.59           C  
ATOM   1549  CD1 TRP A 104     -28.097  -0.977   3.860  1.00  0.59           C  
ATOM   1550  CD2 TRP A 104     -28.143   1.158   4.520  1.00  0.59           C  
ATOM   1551  NE1 TRP A 104     -27.178  -0.803   4.843  1.00  0.59           N  
ATOM   1552  CE2 TRP A 104     -27.197   0.482   5.269  1.00  0.59           C  
ATOM   1553  CE3 TRP A 104     -28.345   2.519   4.757  1.00  0.59           C  
ATOM   1554  CZ2 TRP A 104     -26.460   1.103   6.261  1.00  0.59           C  
ATOM   1555  CZ3 TRP A 104     -27.580   3.149   5.736  1.00  0.59           C  
ATOM   1556  CH2 TRP A 104     -26.666   2.447   6.473  1.00  0.59           C  
ATOM   1557  H   TRP A 104     -27.531   0.558   0.418  1.00  0.59           H  
ATOM   1558  HA  TRP A 104     -30.406   0.818   0.660  1.00  0.59           H  
ATOM   1559 1HB  TRP A 104     -30.618   0.935   3.099  1.00  0.59           H  
ATOM   1560 2HB  TRP A 104     -30.302  -0.670   2.499  1.00  0.59           H  
ATOM   1561  HD1 TRP A 104     -28.297  -1.923   3.361  1.00  0.59           H  
ATOM   1562  HE1 TRP A 104     -26.597  -1.549   5.200  1.00  0.59           H  
ATOM   1563  HE3 TRP A 104     -29.072   3.067   4.192  1.00  0.59           H  
ATOM   1564  HZ2 TRP A 104     -25.744   0.564   6.862  1.00  0.59           H  
ATOM   1565  HZ3 TRP A 104     -27.735   4.210   5.907  1.00  0.59           H  
ATOM   1566  HH2 TRP A 104     -26.091   2.951   7.243  1.00  0.59           H  
ATOM   1567  N   LYS A 105     -30.328   3.095   1.709  1.00  0.59           N  
ATOM   1568  CA  LYS A 105     -30.294   4.514   2.004  1.00  0.59           C  
ATOM   1569  C   LYS A 105     -31.103   4.789   3.273  1.00  0.59           C  
ATOM   1570  O   LYS A 105     -32.256   4.362   3.384  1.00  0.59           O  
ATOM   1571  CB  LYS A 105     -30.847   5.273   0.803  1.00  0.59           C  
ATOM   1572  CG  LYS A 105     -30.909   6.719   0.927  1.00  0.59           C  
ATOM   1573  CD  LYS A 105     -31.422   7.355  -0.369  1.00  0.59           C  
ATOM   1574  CE  LYS A 105     -32.916   7.116  -0.560  1.00  0.59           C  
ATOM   1575  NZ  LYS A 105     -33.445   7.799  -1.780  1.00  0.59           N  
ATOM   1576  H   LYS A 105     -31.223   2.626   1.722  1.00  0.59           H  
ATOM   1577  HA  LYS A 105     -29.265   4.821   2.183  1.00  0.59           H  
ATOM   1578 1HB  LYS A 105     -30.217   5.075  -0.049  1.00  0.59           H  
ATOM   1579 2HB  LYS A 105     -31.846   4.910   0.568  1.00  0.59           H  
ATOM   1580 1HG  LYS A 105     -31.588   6.919   1.721  1.00  0.59           H  
ATOM   1581 2HG  LYS A 105     -29.925   7.112   1.177  1.00  0.59           H  
ATOM   1582 1HD  LYS A 105     -31.223   8.431  -0.359  1.00  0.59           H  
ATOM   1583 2HD  LYS A 105     -30.911   6.912  -1.213  1.00  0.59           H  
ATOM   1584 1HE  LYS A 105     -33.095   6.046  -0.647  1.00  0.59           H  
ATOM   1585 2HE  LYS A 105     -33.447   7.492   0.311  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 105     -34.434   7.616  -1.867  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 105     -33.293   8.796  -1.708  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 105     -32.965   7.448  -2.596  1.00  0.59           H  
ATOM   1589  N   PHE A 106     -30.496   5.484   4.232  1.00  0.59           N  
ATOM   1590  CA  PHE A 106     -31.154   5.807   5.495  1.00  0.59           C  
ATOM   1591  C   PHE A 106     -31.323   7.304   5.658  1.00  0.59           C  
ATOM   1592  O   PHE A 106     -30.368   8.069   5.493  1.00  0.59           O  
ATOM   1593  CB  PHE A 106     -30.347   5.285   6.686  1.00  0.59           C  
ATOM   1594  CG  PHE A 106     -30.944   5.660   7.997  1.00  0.59           C  
ATOM   1595  CD1 PHE A 106     -31.991   4.949   8.522  1.00  0.59           C  
ATOM   1596  CD2 PHE A 106     -30.476   6.762   8.693  1.00  0.59           C  
ATOM   1597  CE1 PHE A 106     -32.552   5.320   9.716  1.00  0.59           C  
ATOM   1598  CE2 PHE A 106     -31.033   7.131   9.897  1.00  0.59           C  
ATOM   1599  CZ  PHE A 106     -32.071   6.412  10.404  1.00  0.59           C  
ATOM   1600  H   PHE A 106     -29.536   5.790   4.077  1.00  0.59           H  
ATOM   1601  HA  PHE A 106     -32.141   5.343   5.506  1.00  0.59           H  
ATOM   1602 1HB  PHE A 106     -30.284   4.197   6.641  1.00  0.59           H  
ATOM   1603 2HB  PHE A 106     -29.341   5.681   6.647  1.00  0.59           H  
ATOM   1604  HD1 PHE A 106     -32.376   4.083   7.978  1.00  0.59           H  
ATOM   1605  HD2 PHE A 106     -29.652   7.337   8.275  1.00  0.59           H  
ATOM   1606  HE1 PHE A 106     -33.385   4.751  10.114  1.00  0.59           H  
ATOM   1607  HE2 PHE A 106     -30.659   7.996  10.438  1.00  0.59           H  
ATOM   1608  HZ  PHE A 106     -32.520   6.707  11.345  1.00  0.59           H  
ATOM   1609  N   GLU A 107     -32.535   7.736   5.986  1.00  0.59           N  
ATOM   1610  CA  GLU A 107     -32.776   9.160   6.161  1.00  0.59           C  
ATOM   1611  C   GLU A 107     -32.505   9.574   7.584  1.00  0.59           C  
ATOM   1612  O   GLU A 107     -33.084   9.021   8.518  1.00  0.59           O  
ATOM   1613  CB  GLU A 107     -34.212   9.527   5.809  1.00  0.59           C  
ATOM   1614  CG  GLU A 107     -34.494  11.027   5.820  1.00  0.59           C  
ATOM   1615  CD  GLU A 107     -35.897  11.375   5.392  1.00  0.59           C  
ATOM   1616  OE1 GLU A 107     -36.617  10.489   4.997  1.00  0.59           O  
ATOM   1617  OE2 GLU A 107     -36.247  12.532   5.455  1.00  0.59           O  
ATOM   1618  H   GLU A 107     -33.289   7.074   6.115  1.00  0.59           H  
ATOM   1619  HA  GLU A 107     -32.097   9.720   5.519  1.00  0.59           H  
ATOM   1620 1HB  GLU A 107     -34.497   9.105   4.876  1.00  0.59           H  
ATOM   1621 2HB  GLU A 107     -34.869   9.088   6.559  1.00  0.59           H  
ATOM   1622 1HG  GLU A 107     -34.350  11.392   6.827  1.00  0.59           H  
ATOM   1623 2HG  GLU A 107     -33.772  11.531   5.169  1.00  0.59           H  
ATOM   1624  N   THR A 108     -31.670  10.588   7.746  1.00  0.59           N  
ATOM   1625  CA  THR A 108     -31.326  11.068   9.069  1.00  0.59           C  
ATOM   1626  C   THR A 108     -32.175  12.260   9.461  1.00  0.59           C  
ATOM   1627  O   THR A 108     -32.315  12.572  10.632  1.00  0.59           O  
ATOM   1628  CB  THR A 108     -29.868  11.505   9.095  1.00  0.59           C  
ATOM   1629  OG1 THR A 108     -29.712  12.587   8.170  1.00  0.59           O  
ATOM   1630  CG2 THR A 108     -28.941  10.328   8.715  1.00  0.59           C  
ATOM   1631  H   THR A 108     -31.234  11.024   6.931  1.00  0.59           H  
ATOM   1632  HA  THR A 108     -31.489  10.271   9.793  1.00  0.59           H  
ATOM   1633  HB  THR A 108     -29.616  11.858  10.092  1.00  0.59           H  
ATOM   1634  HG1 THR A 108     -29.907  12.273   7.263  1.00  0.59           H  
ATOM   1635 1HG2 THR A 108     -27.908  10.652   8.738  1.00  0.59           H  
ATOM   1636 2HG2 THR A 108     -29.076   9.520   9.428  1.00  0.59           H  
ATOM   1637 3HG2 THR A 108     -29.190   9.976   7.709  1.00  0.59           H  
ATOM   1638  N   GLY A 109     -32.758  12.928   8.477  1.00  0.60           N  
ATOM   1639  CA  GLY A 109     -33.542  14.127   8.746  1.00  0.60           C  
ATOM   1640  C   GLY A 109     -32.718  15.423   8.791  1.00  0.60           C  
ATOM   1641  O   GLY A 109     -33.267  16.495   9.052  1.00  0.60           O  
ATOM   1642  H   GLY A 109     -32.637  12.607   7.527  1.00  0.60           H  
ATOM   1643 1HA  GLY A 109     -34.307  14.219   7.973  1.00  0.60           H  
ATOM   1644 2HA  GLY A 109     -34.070  14.004   9.690  1.00  0.60           H  
ATOM   1645  N   GLY A 110     -31.418  15.347   8.509  1.00  0.60           N  
ATOM   1646  CA  GLY A 110     -30.593  16.557   8.512  1.00  0.60           C  
ATOM   1647  C   GLY A 110     -29.327  16.264   7.748  1.00  0.60           C  
ATOM   1648  O   GLY A 110     -28.989  15.105   7.556  1.00  0.60           O  
ATOM   1649  H   GLY A 110     -30.978  14.439   8.325  1.00  0.60           H  
ATOM   1650 1HA  GLY A 110     -31.133  17.380   8.042  1.00  0.60           H  
ATOM   1651 2HA  GLY A 110     -30.352  16.847   9.532  1.00  0.60           H  
ATOM   1652  N   SER A 111     -28.612  17.290   7.308  1.00  0.61           N  
ATOM   1653  CA  SER A 111     -27.435  17.000   6.498  1.00  0.61           C  
ATOM   1654  C   SER A 111     -26.433  16.170   7.249  1.00  0.61           C  
ATOM   1655  O   SER A 111     -26.232  16.353   8.457  1.00  0.61           O  
ATOM   1656  CB  SER A 111     -26.757  18.250   6.015  1.00  0.61           C  
ATOM   1657  OG  SER A 111     -27.571  19.008   5.167  1.00  0.61           O  
ATOM   1658  H   SER A 111     -28.897  18.240   7.497  1.00  0.61           H  
ATOM   1659  HA  SER A 111     -27.741  16.430   5.624  1.00  0.61           H  
ATOM   1660 1HB  SER A 111     -26.434  18.847   6.846  1.00  0.61           H  
ATOM   1661 2HB  SER A 111     -25.874  17.945   5.473  1.00  0.61           H  
ATOM   1662  HG  SER A 111     -26.976  19.333   4.453  1.00  0.61           H  
ATOM   1663  N   VAL A 112     -25.773  15.275   6.525  1.00  0.61           N  
ATOM   1664  CA  VAL A 112     -24.751  14.470   7.140  1.00  0.61           C  
ATOM   1665  C   VAL A 112     -23.397  14.961   6.658  1.00  0.61           C  
ATOM   1666  O   VAL A 112     -23.048  14.810   5.489  1.00  0.61           O  
ATOM   1667  CB  VAL A 112     -24.953  12.996   6.772  1.00  0.61           C  
ATOM   1668  CG1 VAL A 112     -23.892  12.203   7.409  1.00  0.61           C  
ATOM   1669  CG2 VAL A 112     -26.333  12.533   7.194  1.00  0.61           C  
ATOM   1670  H   VAL A 112     -25.978  15.141   5.533  1.00  0.61           H  
ATOM   1671  HA  VAL A 112     -24.805  14.575   8.224  1.00  0.61           H  
ATOM   1672  HB  VAL A 112     -24.854  12.881   5.698  1.00  0.61           H  
ATOM   1673 1HG1 VAL A 112     -24.018  11.167   7.130  1.00  0.61           H  
ATOM   1674 2HG1 VAL A 112     -22.916  12.555   7.079  1.00  0.61           H  
ATOM   1675 3HG1 VAL A 112     -23.971  12.322   8.483  1.00  0.61           H  
ATOM   1676 1HG2 VAL A 112     -26.464  11.488   6.916  1.00  0.61           H  
ATOM   1677 2HG2 VAL A 112     -26.441  12.646   8.273  1.00  0.61           H  
ATOM   1678 3HG2 VAL A 112     -27.097  13.136   6.692  1.00  0.61           H  
ATOM   1679  N   HIS A 113     -22.644  15.560   7.569  1.00  0.61           N  
ATOM   1680  CA  HIS A 113     -21.356  16.170   7.262  1.00  0.61           C  
ATOM   1681  C   HIS A 113     -20.262  15.524   8.080  1.00  0.61           C  
ATOM   1682  O   HIS A 113     -19.352  16.193   8.572  1.00  0.61           O  
ATOM   1683  CB  HIS A 113     -21.364  17.681   7.516  1.00  0.61           C  
ATOM   1684  CG  HIS A 113     -22.278  18.493   6.607  1.00  0.61           C  
ATOM   1685  ND1 HIS A 113     -22.681  19.788   6.921  1.00  0.61           N  
ATOM   1686  CD2 HIS A 113     -22.853  18.207   5.407  1.00  0.61           C  
ATOM   1687  CE1 HIS A 113     -23.451  20.249   5.948  1.00  0.61           C  
ATOM   1688  NE2 HIS A 113     -23.577  19.312   5.037  1.00  0.61           N  
ATOM   1689  H   HIS A 113     -22.994  15.616   8.519  1.00  0.61           H  
ATOM   1690  HA  HIS A 113     -21.114  16.010   6.211  1.00  0.61           H  
ATOM   1691 1HB  HIS A 113     -21.669  17.868   8.550  1.00  0.61           H  
ATOM   1692 2HB  HIS A 113     -20.351  18.067   7.403  1.00  0.61           H  
ATOM   1693  HD2 HIS A 113     -22.767  17.280   4.843  1.00  0.61           H  
ATOM   1694  HE1 HIS A 113     -23.921  21.231   5.915  1.00  0.61           H  
ATOM   1695  HE2 HIS A 113     -24.143  19.400   4.193  1.00  0.61           H  
ATOM   1696  N   SER A 114     -20.367  14.221   8.230  1.00  0.61           N  
ATOM   1697  CA  SER A 114     -19.402  13.454   8.984  1.00  0.61           C  
ATOM   1698  C   SER A 114     -19.191  12.128   8.293  1.00  0.61           C  
ATOM   1699  O   SER A 114     -20.097  11.621   7.630  1.00  0.61           O  
ATOM   1700  CB  SER A 114     -19.946  13.175  10.372  1.00  0.61           C  
ATOM   1701  OG  SER A 114     -21.098  12.326  10.286  1.00  0.61           O  
ATOM   1702  H   SER A 114     -21.150  13.752   7.797  1.00  0.61           H  
ATOM   1703  HA  SER A 114     -18.455  13.992   9.035  1.00  0.61           H  
ATOM   1704 1HB  SER A 114     -19.181  12.670  10.935  1.00  0.61           H  
ATOM   1705 2HB  SER A 114     -20.193  14.101  10.896  1.00  0.61           H  
ATOM   1706  HG  SER A 114     -21.906  12.913  10.311  1.00  0.61           H  
ATOM   1707  N   SER A 115     -18.025  11.526   8.472  1.00  0.61           N  
ATOM   1708  CA  SER A 115     -17.858  10.189   7.940  1.00  0.61           C  
ATOM   1709  C   SER A 115     -18.443   9.242   8.940  1.00  0.61           C  
ATOM   1710  O   SER A 115     -18.302   9.498  10.133  1.00  0.61           O  
ATOM   1711  CB  SER A 115     -16.403   9.876   7.686  1.00  0.61           C  
ATOM   1712  OG  SER A 115     -15.946  10.676   6.682  1.00  0.61           O  
ATOM   1713  H   SER A 115     -17.278  11.971   8.998  1.00  0.61           H  
ATOM   1714  HA  SER A 115     -18.391  10.126   7.004  1.00  0.61           H  
ATOM   1715 1HB  SER A 115     -15.811  10.023   8.565  1.00  0.61           H  
ATOM   1716 2HB  SER A 115     -16.296   8.829   7.399  1.00  0.61           H  
ATOM   1717  HG  SER A 115     -16.267  10.202   5.886  1.00  0.61           H  
ATOM   1718  N   PRO A 116     -19.102   8.178   8.520  1.00  0.62           N  
ATOM   1719  CA  PRO A 116     -19.596   7.164   9.392  1.00  0.62           C  
ATOM   1720  C   PRO A 116     -18.436   6.377   9.977  1.00  0.62           C  
ATOM   1721  O   PRO A 116     -17.388   6.261   9.346  1.00  0.62           O  
ATOM   1722  CB  PRO A 116     -20.466   6.338   8.453  1.00  0.62           C  
ATOM   1723  CG  PRO A 116     -19.923   6.584   7.067  1.00  0.62           C  
ATOM   1724  CD  PRO A 116     -19.407   7.978   7.086  1.00  0.62           C  
ATOM   1725  HA  PRO A 116     -20.192   7.639  10.174  1.00  0.62           H  
ATOM   1726 1HB  PRO A 116     -20.348   5.305   8.722  1.00  0.62           H  
ATOM   1727 2HB  PRO A 116     -21.525   6.600   8.577  1.00  0.62           H  
ATOM   1728 1HG  PRO A 116     -19.155   5.866   6.817  1.00  0.62           H  
ATOM   1729 2HG  PRO A 116     -20.712   6.458   6.320  1.00  0.62           H  
ATOM   1730 1HD  PRO A 116     -18.495   8.002   6.459  1.00  0.62           H  
ATOM   1731 2HD  PRO A 116     -20.183   8.688   6.739  1.00  0.62           H  
ATOM   1732  N   ALA A 117     -18.619   5.837  11.167  1.00  0.64           N  
ATOM   1733  CA  ALA A 117     -17.630   4.946  11.760  1.00  0.64           C  
ATOM   1734  C   ALA A 117     -18.259   3.580  11.853  1.00  0.64           C  
ATOM   1735  O   ALA A 117     -19.462   3.483  12.055  1.00  0.64           O  
ATOM   1736  CB  ALA A 117     -17.183   5.453  13.116  1.00  0.64           C  
ATOM   1737  H   ALA A 117     -19.478   6.049  11.666  1.00  0.64           H  
ATOM   1738  HA  ALA A 117     -16.766   4.882  11.101  1.00  0.64           H  
ATOM   1739 1HB  ALA A 117     -16.447   4.776  13.543  1.00  0.64           H  
ATOM   1740 2HB  ALA A 117     -16.742   6.436  12.986  1.00  0.64           H  
ATOM   1741 3HB  ALA A 117     -18.038   5.527  13.785  1.00  0.64           H  
ATOM   1742  N   ILE A 118     -17.480   2.523  11.711  1.00  0.66           N  
ATOM   1743  CA  ILE A 118     -18.083   1.197  11.791  1.00  0.66           C  
ATOM   1744  C   ILE A 118     -17.552   0.466  13.017  1.00  0.66           C  
ATOM   1745  O   ILE A 118     -16.337   0.376  13.214  1.00  0.66           O  
ATOM   1746  CB  ILE A 118     -17.824   0.424  10.488  1.00  0.66           C  
ATOM   1747  CG1 ILE A 118     -18.403   1.258   9.314  1.00  0.66           C  
ATOM   1748  CG2 ILE A 118     -18.518  -0.948  10.554  1.00  0.66           C  
ATOM   1749  CD1 ILE A 118     -18.063   0.748   7.981  1.00  0.66           C  
ATOM   1750  H   ILE A 118     -16.489   2.626  11.543  1.00  0.66           H  
ATOM   1751  HA  ILE A 118     -19.159   1.296  11.906  1.00  0.66           H  
ATOM   1752  HB  ILE A 118     -16.754   0.296  10.330  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 118     -19.471   1.306   9.406  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 118     -18.007   2.265   9.376  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 118     -18.354  -1.494   9.628  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 118     -18.112  -1.524  11.391  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 118     -19.591  -0.803  10.706  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 118     -18.482   1.401   7.238  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 118     -16.980   0.722   7.867  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 118     -18.470  -0.249   7.867  1.00  0.66           H  
ATOM   1761  N   GLY A 119     -18.462   0.004  13.872  1.00  0.69           N  
ATOM   1762  CA  GLY A 119     -18.070  -0.642  15.113  1.00  0.69           C  
ATOM   1763  C   GLY A 119     -17.795  -2.126  14.973  1.00  0.69           C  
ATOM   1764  O   GLY A 119     -17.905  -2.708  13.894  1.00  0.69           O  
ATOM   1765  H   GLY A 119     -19.451   0.109  13.647  1.00  0.69           H  
ATOM   1766 1HA  GLY A 119     -17.177  -0.152  15.501  1.00  0.69           H  
ATOM   1767 2HA  GLY A 119     -18.853  -0.491  15.854  1.00  0.69           H  
ATOM   1768  N   GLN A 120     -17.515  -2.755  16.107  1.00  0.71           N  
ATOM   1769  CA  GLN A 120     -17.159  -4.169  16.167  1.00  0.71           C  
ATOM   1770  C   GLN A 120     -18.279  -5.091  15.700  1.00  0.71           C  
ATOM   1771  O   GLN A 120     -18.025  -6.126  15.087  1.00  0.71           O  
ATOM   1772  CB  GLN A 120     -16.758  -4.508  17.604  1.00  0.71           C  
ATOM   1773  CG  GLN A 120     -15.450  -3.851  18.027  1.00  0.71           C  
ATOM   1774  CD  GLN A 120     -15.112  -4.059  19.495  1.00  0.71           C  
ATOM   1775  OE1 GLN A 120     -15.617  -4.975  20.152  1.00  0.71           O  
ATOM   1776  NE2 GLN A 120     -14.251  -3.193  20.008  1.00  0.71           N  
ATOM   1777  H   GLN A 120     -17.487  -2.217  16.960  1.00  0.71           H  
ATOM   1778  HA  GLN A 120     -16.300  -4.330  15.516  1.00  0.71           H  
ATOM   1779 1HB  GLN A 120     -17.542  -4.192  18.290  1.00  0.71           H  
ATOM   1780 2HB  GLN A 120     -16.647  -5.588  17.705  1.00  0.71           H  
ATOM   1781 1HG  GLN A 120     -14.641  -4.272  17.430  1.00  0.71           H  
ATOM   1782 2HG  GLN A 120     -15.522  -2.778  17.848  1.00  0.71           H  
ATOM   1783 1HE2 GLN A 120     -13.970  -3.251  20.988  1.00  0.71           H  
ATOM   1784 2HE2 GLN A 120     -13.873  -2.464  19.437  1.00  0.71           H  
ATOM   1785  N   ASP A 121     -19.525  -4.718  15.988  1.00  0.71           N  
ATOM   1786  CA  ASP A 121     -20.662  -5.542  15.593  1.00  0.71           C  
ATOM   1787  C   ASP A 121     -21.198  -5.170  14.203  1.00  0.71           C  
ATOM   1788  O   ASP A 121     -22.258  -5.645  13.796  1.00  0.71           O  
ATOM   1789  CB  ASP A 121     -21.783  -5.473  16.645  1.00  0.71           C  
ATOM   1790  CG  ASP A 121     -22.485  -4.117  16.809  1.00  0.71           C  
ATOM   1791  OD1 ASP A 121     -22.232  -3.206  16.044  1.00  0.71           O  
ATOM   1792  OD2 ASP A 121     -23.328  -4.001  17.705  1.00  0.71           O  
ATOM   1793  H   ASP A 121     -19.676  -3.859  16.492  1.00  0.71           H  
ATOM   1794  HA  ASP A 121     -20.326  -6.579  15.547  1.00  0.71           H  
ATOM   1795 1HB  ASP A 121     -22.542  -6.214  16.393  1.00  0.71           H  
ATOM   1796 2HB  ASP A 121     -21.372  -5.760  17.615  1.00  0.71           H  
ATOM   1797  N   GLY A 122     -20.487  -4.292  13.485  1.00  0.70           N  
ATOM   1798  CA  GLY A 122     -20.895  -3.848  12.158  1.00  0.70           C  
ATOM   1799  C   GLY A 122     -21.772  -2.591  12.155  1.00  0.70           C  
ATOM   1800  O   GLY A 122     -22.013  -2.015  11.095  1.00  0.70           O  
ATOM   1801  H   GLY A 122     -19.609  -3.919  13.844  1.00  0.70           H  
ATOM   1802 1HA  GLY A 122     -19.998  -3.655  11.569  1.00  0.70           H  
ATOM   1803 2HA  GLY A 122     -21.429  -4.656  11.664  1.00  0.70           H  
ATOM   1804  N   THR A 123     -22.245  -2.151  13.322  1.00  0.66           N  
ATOM   1805  CA  THR A 123     -23.095  -0.959  13.386  1.00  0.66           C  
ATOM   1806  C   THR A 123     -22.360   0.258  12.854  1.00  0.66           C  
ATOM   1807  O   THR A 123     -21.177   0.465  13.142  1.00  0.66           O  
ATOM   1808  CB  THR A 123     -23.604  -0.682  14.801  1.00  0.66           C  
ATOM   1809  OG1 THR A 123     -24.335  -1.795  15.266  1.00  0.66           O  
ATOM   1810  CG2 THR A 123     -24.517   0.529  14.826  1.00  0.66           C  
ATOM   1811  H   THR A 123     -22.046  -2.655  14.198  1.00  0.66           H  
ATOM   1812  HA  THR A 123     -23.966  -1.118  12.751  1.00  0.66           H  
ATOM   1813  HB  THR A 123     -22.762  -0.525  15.458  1.00  0.66           H  
ATOM   1814  HG1 THR A 123     -23.681  -2.478  15.513  1.00  0.66           H  
ATOM   1815 1HG2 THR A 123     -24.850   0.662  15.841  1.00  0.66           H  
ATOM   1816 2HG2 THR A 123     -23.994   1.423  14.498  1.00  0.66           H  
ATOM   1817 3HG2 THR A 123     -25.372   0.355  14.182  1.00  0.66           H  
ATOM   1818  N   ILE A 124     -23.055   1.049  12.052  1.00  0.63           N  
ATOM   1819  CA  ILE A 124     -22.476   2.229  11.454  1.00  0.63           C  
ATOM   1820  C   ILE A 124     -22.956   3.472  12.209  1.00  0.63           C  
ATOM   1821  O   ILE A 124     -24.156   3.661  12.403  1.00  0.63           O  
ATOM   1822  CB  ILE A 124     -22.879   2.300   9.977  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124     -22.409   1.050   9.270  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124     -22.243   3.480   9.332  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124     -23.458  -0.026   9.190  1.00  0.63           C  
ATOM   1826  H   ILE A 124     -24.022   0.825  11.850  1.00  0.63           H  
ATOM   1827  HA  ILE A 124     -21.397   2.166  11.521  1.00  0.63           H  
ATOM   1828  HB  ILE A 124     -23.967   2.357   9.891  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124     -22.079   1.309   8.278  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124     -21.573   0.632   9.818  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124     -22.515   3.516   8.278  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124     -22.572   4.394   9.827  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124     -21.163   3.370   9.432  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124     -23.038  -0.895   8.688  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124     -23.773  -0.311  10.190  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124     -24.318   0.335   8.639  1.00  0.63           H  
ATOM   1837  N   TYR A 125     -22.018   4.286  12.685  1.00  0.60           N  
ATOM   1838  CA  TYR A 125     -22.355   5.441  13.507  1.00  0.60           C  
ATOM   1839  C   TYR A 125     -22.068   6.735  12.750  1.00  0.60           C  
ATOM   1840  O   TYR A 125     -20.951   6.935  12.277  1.00  0.60           O  
ATOM   1841  CB  TYR A 125     -21.549   5.392  14.797  1.00  0.60           C  
ATOM   1842  CG  TYR A 125     -21.804   4.178  15.618  1.00  0.60           C  
ATOM   1843  CD1 TYR A 125     -21.116   3.023  15.317  1.00  0.60           C  
ATOM   1844  CD2 TYR A 125     -22.682   4.196  16.666  1.00  0.60           C  
ATOM   1845  CE1 TYR A 125     -21.287   1.899  16.067  1.00  0.60           C  
ATOM   1846  CE2 TYR A 125     -22.853   3.046  17.409  1.00  0.60           C  
ATOM   1847  CZ  TYR A 125     -22.161   1.918  17.121  1.00  0.60           C  
ATOM   1848  OH  TYR A 125     -22.333   0.797  17.896  1.00  0.60           O  
ATOM   1849  H   TYR A 125     -21.051   4.077  12.484  1.00  0.60           H  
ATOM   1850  HA  TYR A 125     -23.400   5.393  13.744  1.00  0.60           H  
ATOM   1851 1HB  TYR A 125     -20.483   5.429  14.562  1.00  0.60           H  
ATOM   1852 2HB  TYR A 125     -21.781   6.264  15.402  1.00  0.60           H  
ATOM   1853  HD1 TYR A 125     -20.422   3.008  14.474  1.00  0.60           H  
ATOM   1854  HD2 TYR A 125     -23.234   5.106  16.912  1.00  0.60           H  
ATOM   1855  HE1 TYR A 125     -20.732   0.996  15.825  1.00  0.60           H  
ATOM   1856  HE2 TYR A 125     -23.526   3.028  18.226  1.00  0.60           H  
ATOM   1857  HH  TYR A 125     -21.863   0.057  17.501  1.00  0.60           H  
ATOM   1858  N   VAL A 126     -23.070   7.608  12.621  1.00  0.59           N  
ATOM   1859  CA  VAL A 126     -22.909   8.829  11.820  1.00  0.59           C  
ATOM   1860  C   VAL A 126     -23.425  10.097  12.516  1.00  0.59           C  
ATOM   1861  O   VAL A 126     -24.450  10.068  13.204  1.00  0.59           O  
ATOM   1862  CB  VAL A 126     -23.663   8.621  10.491  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126     -25.141   8.461  10.751  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126     -23.410   9.726   9.567  1.00  0.59           C  
ATOM   1865  H   VAL A 126     -23.963   7.385  13.062  1.00  0.59           H  
ATOM   1866  HA  VAL A 126     -21.848   8.967  11.607  1.00  0.59           H  
ATOM   1867  HB  VAL A 126     -23.311   7.696  10.035  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126     -25.669   8.290   9.816  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126     -25.293   7.609  11.419  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126     -25.522   9.371  11.215  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126     -23.936   9.521   8.648  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126     -23.774  10.648   9.998  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126     -22.335   9.814   9.366  1.00  0.59           H  
ATOM   1874  N   GLY A 127     -22.716  11.224  12.350  1.00  0.58           N  
ATOM   1875  CA  GLY A 127     -23.164  12.475  12.949  1.00  0.58           C  
ATOM   1876  C   GLY A 127     -23.947  13.324  11.955  1.00  0.58           C  
ATOM   1877  O   GLY A 127     -23.534  13.466  10.794  1.00  0.58           O  
ATOM   1878  H   GLY A 127     -21.893  11.258  11.757  1.00  0.58           H  
ATOM   1879 1HA  GLY A 127     -23.772  12.279  13.832  1.00  0.58           H  
ATOM   1880 2HA  GLY A 127     -22.289  13.029  13.274  1.00  0.58           H  
ATOM   1881  N   SER A 128     -25.006  13.969  12.456  1.00  0.59           N  
ATOM   1882  CA  SER A 128     -25.889  14.844  11.683  1.00  0.59           C  
ATOM   1883  C   SER A 128     -26.048  16.284  12.198  1.00  0.59           C  
ATOM   1884  O   SER A 128     -25.919  16.603  13.394  1.00  0.59           O  
ATOM   1885  CB  SER A 128     -27.261  14.216  11.585  1.00  0.59           C  
ATOM   1886  OG  SER A 128     -28.177  15.091  10.973  1.00  0.59           O  
ATOM   1887  H   SER A 128     -25.279  13.782  13.424  1.00  0.59           H  
ATOM   1888  HA  SER A 128     -25.483  14.910  10.673  1.00  0.59           H  
ATOM   1889 1HB  SER A 128     -27.200  13.292  11.010  1.00  0.59           H  
ATOM   1890 2HB  SER A 128     -27.609  13.956  12.584  1.00  0.59           H  
ATOM   1891  HG  SER A 128     -29.046  14.666  11.078  1.00  0.59           H  
ATOM   1892  N   ASN A 129     -26.414  17.162  11.268  1.00  0.60           N  
ATOM   1893  CA  ASN A 129     -26.667  18.557  11.586  1.00  0.60           C  
ATOM   1894  C   ASN A 129     -28.000  18.762  12.310  1.00  0.60           C  
ATOM   1895  O   ASN A 129     -28.310  19.869  12.740  1.00  0.60           O  
ATOM   1896  CB  ASN A 129     -26.585  19.427  10.362  1.00  0.60           C  
ATOM   1897  CG  ASN A 129     -25.188  19.500   9.857  1.00  0.60           C  
ATOM   1898  OD1 ASN A 129     -24.269  19.040  10.534  1.00  0.60           O  
ATOM   1899  ND2 ASN A 129     -25.003  20.101   8.727  1.00  0.60           N  
ATOM   1900  H   ASN A 129     -26.497  16.845  10.300  1.00  0.60           H  
ATOM   1901  HA  ASN A 129     -25.885  18.887  12.267  1.00  0.60           H  
ATOM   1902 1HB  ASN A 129     -27.220  19.012   9.576  1.00  0.60           H  
ATOM   1903 2HB  ASN A 129     -26.942  20.430  10.590  1.00  0.60           H  
ATOM   1904 1HD2 ASN A 129     -24.069  20.175   8.329  1.00  0.60           H  
ATOM   1905 2HD2 ASN A 129     -25.782  20.496   8.241  1.00  0.60           H  
ATOM   1906  N   ASP A 130     -28.784  17.686  12.469  1.00  0.60           N  
ATOM   1907  CA  ASP A 130     -30.051  17.755  13.208  1.00  0.60           C  
ATOM   1908  C   ASP A 130     -29.836  17.592  14.720  1.00  0.60           C  
ATOM   1909  O   ASP A 130     -30.798  17.515  15.483  1.00  0.60           O  
ATOM   1910  CB  ASP A 130     -31.035  16.680  12.768  1.00  0.60           C  
ATOM   1911  CG  ASP A 130     -30.569  15.295  13.105  1.00  0.60           C  
ATOM   1912  OD1 ASP A 130     -29.488  15.150  13.638  1.00  0.60           O  
ATOM   1913  OD2 ASP A 130     -31.318  14.386  12.875  1.00  0.60           O  
ATOM   1914  H   ASP A 130     -28.494  16.804  12.046  1.00  0.60           H  
ATOM   1915  HA  ASP A 130     -30.501  18.733  13.033  1.00  0.60           H  
ATOM   1916 1HB  ASP A 130     -31.993  16.846  13.258  1.00  0.60           H  
ATOM   1917 2HB  ASP A 130     -31.208  16.745  11.697  1.00  0.60           H  
ATOM   1918  N   HIS A 131     -28.563  17.586  15.131  1.00  0.59           N  
ATOM   1919  CA  HIS A 131     -28.075  17.452  16.502  1.00  0.59           C  
ATOM   1920  C   HIS A 131     -28.080  16.041  17.071  1.00  0.59           C  
ATOM   1921  O   HIS A 131     -27.907  15.867  18.290  1.00  0.59           O  
ATOM   1922  CB  HIS A 131     -28.884  18.321  17.479  1.00  0.59           C  
ATOM   1923  CG  HIS A 131     -29.047  19.792  17.109  1.00  0.59           C  
ATOM   1924  ND1 HIS A 131     -29.815  20.656  17.863  1.00  0.59           N  
ATOM   1925  CD2 HIS A 131     -28.568  20.527  16.076  1.00  0.59           C  
ATOM   1926  CE1 HIS A 131     -29.786  21.859  17.321  1.00  0.59           C  
ATOM   1927  NE2 HIS A 131     -29.036  21.810  16.237  1.00  0.59           N  
ATOM   1928  H   HIS A 131     -27.847  17.607  14.410  1.00  0.59           H  
ATOM   1929  HA  HIS A 131     -27.049  17.772  16.524  1.00  0.59           H  
ATOM   1930 1HB  HIS A 131     -29.866  17.887  17.648  1.00  0.59           H  
ATOM   1931 2HB  HIS A 131     -28.385  18.291  18.439  1.00  0.59           H  
ATOM   1932  HD1 HIS A 131     -30.321  20.424  18.696  1.00  0.59           H  
ATOM   1933  HD2 HIS A 131     -27.935  20.286  15.230  1.00  0.59           H  
ATOM   1934  HE1 HIS A 131     -30.330  22.684  17.779  1.00  0.59           H  
ATOM   1935  N   TYR A 132     -28.205  15.046  16.198  1.00  0.59           N  
ATOM   1936  CA  TYR A 132     -28.126  13.653  16.598  1.00  0.59           C  
ATOM   1937  C   TYR A 132     -26.948  12.857  16.047  1.00  0.59           C  
ATOM   1938  O   TYR A 132     -26.388  13.138  14.978  1.00  0.59           O  
ATOM   1939  CB  TYR A 132     -29.396  12.917  16.193  1.00  0.59           C  
ATOM   1940  CG  TYR A 132     -30.619  13.270  16.952  1.00  0.59           C  
ATOM   1941  CD1 TYR A 132     -31.330  14.395  16.629  1.00  0.59           C  
ATOM   1942  CD2 TYR A 132     -31.057  12.435  17.955  1.00  0.59           C  
ATOM   1943  CE1 TYR A 132     -32.472  14.712  17.318  1.00  0.59           C  
ATOM   1944  CE2 TYR A 132     -32.200  12.736  18.649  1.00  0.59           C  
ATOM   1945  CZ  TYR A 132     -32.911  13.878  18.336  1.00  0.59           C  
ATOM   1946  OH  TYR A 132     -34.054  14.200  19.032  1.00  0.59           O  
ATOM   1947  H   TYR A 132     -28.418  15.254  15.214  1.00  0.59           H  
ATOM   1948  HA  TYR A 132     -28.045  13.629  17.679  1.00  0.59           H  
ATOM   1949 1HB  TYR A 132     -29.594  13.127  15.151  1.00  0.59           H  
ATOM   1950 2HB  TYR A 132     -29.237  11.840  16.286  1.00  0.59           H  
ATOM   1951  HD1 TYR A 132     -30.984  15.040  15.831  1.00  0.59           H  
ATOM   1952  HD2 TYR A 132     -30.495  11.538  18.196  1.00  0.59           H  
ATOM   1953  HE1 TYR A 132     -33.026  15.614  17.062  1.00  0.59           H  
ATOM   1954  HE2 TYR A 132     -32.543  12.076  19.447  1.00  0.59           H  
ATOM   1955  HH  TYR A 132     -34.016  13.805  19.911  1.00  0.59           H  
ATOM   1956  N   LEU A 133     -26.613  11.833  16.816  1.00  0.58           N  
ATOM   1957  CA  LEU A 133     -25.714  10.753  16.452  1.00  0.58           C  
ATOM   1958  C   LEU A 133     -26.563   9.515  16.171  1.00  0.58           C  
ATOM   1959  O   LEU A 133     -27.356   9.101  17.024  1.00  0.58           O  
ATOM   1960  CB  LEU A 133     -24.724  10.476  17.588  1.00  0.58           C  
ATOM   1961  CG  LEU A 133     -23.840   9.231  17.427  1.00  0.58           C  
ATOM   1962  CD1 LEU A 133     -22.940   9.403  16.277  1.00  0.58           C  
ATOM   1963  CD2 LEU A 133     -23.064   9.003  18.701  1.00  0.58           C  
ATOM   1964  H   LEU A 133     -27.082  11.768  17.719  1.00  0.58           H  
ATOM   1965  HA  LEU A 133     -25.171  11.020  15.546  1.00  0.58           H  
ATOM   1966 1HB  LEU A 133     -24.063  11.338  17.686  1.00  0.58           H  
ATOM   1967 2HB  LEU A 133     -25.284  10.373  18.513  1.00  0.58           H  
ATOM   1968  HG  LEU A 133     -24.471   8.359  17.231  1.00  0.58           H  
ATOM   1969 1HD1 LEU A 133     -22.335   8.512  16.173  1.00  0.58           H  
ATOM   1970 2HD1 LEU A 133     -23.524   9.546  15.389  1.00  0.58           H  
ATOM   1971 3HD1 LEU A 133     -22.312  10.269  16.446  1.00  0.58           H  
ATOM   1972 1HD2 LEU A 133     -22.447   8.114  18.599  1.00  0.58           H  
ATOM   1973 2HD2 LEU A 133     -22.432   9.858  18.894  1.00  0.58           H  
ATOM   1974 3HD2 LEU A 133     -23.762   8.868  19.530  1.00  0.58           H  
ATOM   1975  N   TYR A 134     -26.444   8.944  14.977  1.00  0.57           N  
ATOM   1976  CA  TYR A 134     -27.253   7.774  14.641  1.00  0.57           C  
ATOM   1977  C   TYR A 134     -26.417   6.517  14.570  1.00  0.57           C  
ATOM   1978  O   TYR A 134     -25.323   6.532  14.019  1.00  0.57           O  
ATOM   1979  CB  TYR A 134     -27.950   7.973  13.294  1.00  0.57           C  
ATOM   1980  CG  TYR A 134     -29.003   9.021  13.284  1.00  0.57           C  
ATOM   1981  CD1 TYR A 134     -28.678  10.343  13.032  1.00  0.57           C  
ATOM   1982  CD2 TYR A 134     -30.307   8.663  13.518  1.00  0.57           C  
ATOM   1983  CE1 TYR A 134     -29.681  11.289  13.030  1.00  0.57           C  
ATOM   1984  CE2 TYR A 134     -31.294   9.593  13.515  1.00  0.57           C  
ATOM   1985  CZ  TYR A 134     -30.994  10.901  13.278  1.00  0.57           C  
ATOM   1986  OH  TYR A 134     -32.002  11.826  13.287  1.00  0.57           O  
ATOM   1987  H   TYR A 134     -25.779   9.322  14.301  1.00  0.57           H  
ATOM   1988  HA  TYR A 134     -28.006   7.624  15.412  1.00  0.57           H  
ATOM   1989 1HB  TYR A 134     -27.225   8.238  12.556  1.00  0.57           H  
ATOM   1990 2HB  TYR A 134     -28.402   7.035  12.983  1.00  0.57           H  
ATOM   1991  HD1 TYR A 134     -27.640  10.638  12.843  1.00  0.57           H  
ATOM   1992  HD2 TYR A 134     -30.555   7.642  13.710  1.00  0.57           H  
ATOM   1993  HE1 TYR A 134     -29.452  12.340  12.838  1.00  0.57           H  
ATOM   1994  HE2 TYR A 134     -32.323   9.295  13.705  1.00  0.57           H  
ATOM   1995  HH  TYR A 134     -31.638  12.730  13.097  1.00  0.57           H  
ATOM   1996  N   ALA A 135     -26.962   5.420  15.088  1.00  0.57           N  
ATOM   1997  CA  ALA A 135     -26.355   4.094  15.030  1.00  0.57           C  
ATOM   1998  C   ALA A 135     -27.245   3.203  14.188  1.00  0.57           C  
ATOM   1999  O   ALA A 135     -28.365   2.892  14.596  1.00  0.57           O  
ATOM   2000  CB  ALA A 135     -26.194   3.544  16.411  1.00  0.57           C  
ATOM   2001  H   ALA A 135     -27.860   5.501  15.561  1.00  0.57           H  
ATOM   2002  HA  ALA A 135     -25.382   4.168  14.549  1.00  0.57           H  
ATOM   2003 1HB  ALA A 135     -25.752   2.578  16.385  1.00  0.57           H  
ATOM   2004 2HB  ALA A 135     -25.569   4.214  16.978  1.00  0.57           H  
ATOM   2005 3HB  ALA A 135     -27.173   3.478  16.873  1.00  0.57           H  
ATOM   2006  N   ILE A 136     -26.772   2.828  13.007  1.00  0.58           N  
ATOM   2007  CA  ILE A 136     -27.568   2.119  12.007  1.00  0.58           C  
ATOM   2008  C   ILE A 136     -26.972   0.742  11.710  1.00  0.58           C  
ATOM   2009  O   ILE A 136     -25.763   0.587  11.580  1.00  0.58           O  
ATOM   2010  CB  ILE A 136     -27.610   2.993  10.738  1.00  0.58           C  
ATOM   2011  CG1 ILE A 136     -28.193   4.368  11.090  1.00  0.58           C  
ATOM   2012  CG2 ILE A 136     -28.510   2.359   9.676  1.00  0.58           C  
ATOM   2013  CD1 ILE A 136     -27.889   5.392  10.107  1.00  0.58           C  
ATOM   2014  H   ILE A 136     -25.823   3.099  12.760  1.00  0.58           H  
ATOM   2015  HA  ILE A 136     -28.575   1.975  12.384  1.00  0.58           H  
ATOM   2016  HB  ILE A 136     -26.598   3.129  10.347  1.00  0.58           H  
ATOM   2017 1HG1 ILE A 136     -29.273   4.278  11.147  1.00  0.58           H  
ATOM   2018 2HG1 ILE A 136     -27.812   4.709  12.035  1.00  0.58           H  
ATOM   2019 1HG2 ILE A 136     -28.548   2.996   8.796  1.00  0.58           H  
ATOM   2020 2HG2 ILE A 136     -28.126   1.390   9.397  1.00  0.58           H  
ATOM   2021 3HG2 ILE A 136     -29.518   2.245  10.076  1.00  0.58           H  
ATOM   2022 1HD1 ILE A 136     -28.330   6.332  10.415  1.00  0.58           H  
ATOM   2023 2HD1 ILE A 136     -26.814   5.506  10.058  1.00  0.58           H  
ATOM   2024 3HD1 ILE A 136     -28.274   5.090   9.140  1.00  0.58           H  
ATOM   2025  N   ASN A 137     -27.793  -0.283  11.644  1.00  0.59           N  
ATOM   2026  CA  ASN A 137     -27.267  -1.613  11.372  1.00  0.59           C  
ATOM   2027  C   ASN A 137     -26.811  -1.703   9.909  1.00  0.59           C  
ATOM   2028  O   ASN A 137     -27.212  -0.872   9.095  1.00  0.59           O  
ATOM   2029  CB  ASN A 137     -28.317  -2.663  11.699  1.00  0.59           C  
ATOM   2030  CG  ASN A 137     -28.527  -2.849  13.178  1.00  0.59           C  
ATOM   2031  OD1 ASN A 137     -27.563  -2.990  13.935  1.00  0.59           O  
ATOM   2032  ND2 ASN A 137     -29.763  -2.870  13.595  1.00  0.59           N  
ATOM   2033  H   ASN A 137     -28.799  -0.146  11.750  1.00  0.59           H  
ATOM   2034  HA  ASN A 137     -26.416  -1.761  12.029  1.00  0.59           H  
ATOM   2035 1HB  ASN A 137     -29.267  -2.325  11.279  1.00  0.59           H  
ATOM   2036 2HB  ASN A 137     -28.095  -3.614  11.238  1.00  0.59           H  
ATOM   2037 1HD2 ASN A 137     -29.970  -3.011  14.562  1.00  0.59           H  
ATOM   2038 2HD2 ASN A 137     -30.512  -2.762  12.941  1.00  0.59           H  
ATOM   2039  N   PRO A 138     -25.965  -2.678   9.525  1.00  0.60           N  
ATOM   2040  CA  PRO A 138     -25.531  -2.941   8.158  1.00  0.60           C  
ATOM   2041  C   PRO A 138     -26.680  -3.153   7.185  1.00  0.60           C  
ATOM   2042  O   PRO A 138     -26.485  -3.069   5.975  1.00  0.60           O  
ATOM   2043  CB  PRO A 138     -24.699  -4.213   8.299  1.00  0.60           C  
ATOM   2044  CG  PRO A 138     -24.196  -4.187   9.711  1.00  0.60           C  
ATOM   2045  CD  PRO A 138     -25.299  -3.549  10.529  1.00  0.60           C  
ATOM   2046  HA  PRO A 138     -24.899  -2.106   7.813  1.00  0.60           H  
ATOM   2047 1HB  PRO A 138     -25.326  -5.093   8.086  1.00  0.60           H  
ATOM   2048 2HB  PRO A 138     -23.885  -4.212   7.559  1.00  0.60           H  
ATOM   2049 1HG  PRO A 138     -23.945  -5.202  10.052  1.00  0.60           H  
ATOM   2050 2HG  PRO A 138     -23.266  -3.612   9.736  1.00  0.60           H  
ATOM   2051 1HD  PRO A 138     -25.968  -4.315  10.929  1.00  0.60           H  
ATOM   2052 2HD  PRO A 138     -24.810  -2.962  11.315  1.00  0.60           H  
ATOM   2053  N   ASN A 139     -27.870  -3.500   7.699  1.00  0.61           N  
ATOM   2054  CA  ASN A 139     -29.040  -3.692   6.849  1.00  0.61           C  
ATOM   2055  C   ASN A 139     -29.884  -2.411   6.678  1.00  0.61           C  
ATOM   2056  O   ASN A 139     -30.946  -2.445   6.056  1.00  0.61           O  
ATOM   2057  CB  ASN A 139     -29.888  -4.817   7.401  1.00  0.61           C  
ATOM   2058  CG  ASN A 139     -30.510  -4.522   8.754  1.00  0.61           C  
ATOM   2059  OD1 ASN A 139     -30.527  -3.396   9.272  1.00  0.61           O  
ATOM   2060  ND2 ASN A 139     -31.038  -5.562   9.356  1.00  0.61           N  
ATOM   2061  H   ASN A 139     -27.976  -3.607   8.691  1.00  0.61           H  
ATOM   2062  HA  ASN A 139     -28.696  -3.977   5.854  1.00  0.61           H  
ATOM   2063 1HB  ASN A 139     -30.687  -5.039   6.694  1.00  0.61           H  
ATOM   2064 2HB  ASN A 139     -29.275  -5.715   7.489  1.00  0.61           H  
ATOM   2065 1HD2 ASN A 139     -31.470  -5.458  10.252  1.00  0.61           H  
ATOM   2066 2HD2 ASN A 139     -31.010  -6.462   8.918  1.00  0.61           H  
ATOM   2067  N   GLY A 140     -29.411  -1.284   7.221  1.00  0.61           N  
ATOM   2068  CA  GLY A 140     -30.089   0.008   7.096  1.00  0.61           C  
ATOM   2069  C   GLY A 140     -31.084   0.346   8.199  1.00  0.61           C  
ATOM   2070  O   GLY A 140     -31.592   1.469   8.254  1.00  0.61           O  
ATOM   2071  H   GLY A 140     -28.537  -1.300   7.743  1.00  0.61           H  
ATOM   2072 1HA  GLY A 140     -29.334   0.786   7.085  1.00  0.61           H  
ATOM   2073 2HA  GLY A 140     -30.591   0.052   6.132  1.00  0.61           H  
ATOM   2074  N   LYS A 141     -31.383  -0.603   9.076  1.00  0.60           N  
ATOM   2075  CA  LYS A 141     -32.334  -0.340  10.149  1.00  0.60           C  
ATOM   2076  C   LYS A 141     -31.693   0.449  11.278  1.00  0.60           C  
ATOM   2077  O   LYS A 141     -30.596   0.121  11.732  1.00  0.60           O  
ATOM   2078  CB  LYS A 141     -32.905  -1.642  10.699  1.00  0.60           C  
ATOM   2079  CG  LYS A 141     -33.989  -1.462  11.760  1.00  0.60           C  
ATOM   2080  CD  LYS A 141     -34.572  -2.798  12.203  1.00  0.60           C  
ATOM   2081  CE  LYS A 141     -35.631  -2.604  13.279  1.00  0.60           C  
ATOM   2082  NZ  LYS A 141     -36.210  -3.901  13.730  1.00  0.60           N  
ATOM   2083  H   LYS A 141     -30.958  -1.525   8.997  1.00  0.60           H  
ATOM   2084  HA  LYS A 141     -33.153   0.257   9.747  1.00  0.60           H  
ATOM   2085 1HB  LYS A 141     -33.316  -2.235   9.882  1.00  0.60           H  
ATOM   2086 2HB  LYS A 141     -32.100  -2.223  11.149  1.00  0.60           H  
ATOM   2087 1HG  LYS A 141     -33.563  -0.963  12.633  1.00  0.60           H  
ATOM   2088 2HG  LYS A 141     -34.786  -0.837  11.363  1.00  0.60           H  
ATOM   2089 1HD  LYS A 141     -35.018  -3.306  11.346  1.00  0.60           H  
ATOM   2090 2HD  LYS A 141     -33.773  -3.424  12.600  1.00  0.60           H  
ATOM   2091 1HE  LYS A 141     -35.180  -2.100  14.135  1.00  0.60           H  
ATOM   2092 2HE  LYS A 141     -36.431  -1.979  12.884  1.00  0.60           H  
ATOM   2093 1HZ  LYS A 141     -36.906  -3.731  14.442  1.00  0.60           H  
ATOM   2094 2HZ  LYS A 141     -36.640  -4.370  12.944  1.00  0.60           H  
ATOM   2095 3HZ  LYS A 141     -35.477  -4.484  14.109  1.00  0.60           H  
ATOM   2096  N   LEU A 142     -32.351   1.507  11.727  1.00  0.60           N  
ATOM   2097  CA  LEU A 142     -31.790   2.273  12.833  1.00  0.60           C  
ATOM   2098  C   LEU A 142     -31.756   1.432  14.110  1.00  0.60           C  
ATOM   2099  O   LEU A 142     -32.772   0.847  14.489  1.00  0.60           O  
ATOM   2100  CB  LEU A 142     -32.587   3.560  13.087  1.00  0.60           C  
ATOM   2101  CG  LEU A 142     -31.961   4.464  14.150  1.00  0.60           C  
ATOM   2102  CD1 LEU A 142     -30.627   4.941  13.625  1.00  0.60           C  
ATOM   2103  CD2 LEU A 142     -32.866   5.637  14.473  1.00  0.60           C  
ATOM   2104  H   LEU A 142     -33.236   1.769  11.316  1.00  0.60           H  
ATOM   2105  HA  LEU A 142     -30.772   2.554  12.578  1.00  0.60           H  
ATOM   2106 1HB  LEU A 142     -32.645   4.111  12.181  1.00  0.60           H  
ATOM   2107 2HB  LEU A 142     -33.594   3.298  13.410  1.00  0.60           H  
ATOM   2108  HG  LEU A 142     -31.793   3.893  15.047  1.00  0.60           H  
ATOM   2109 1HD1 LEU A 142     -30.135   5.556  14.362  1.00  0.60           H  
ATOM   2110 2HD1 LEU A 142     -30.022   4.089  13.413  1.00  0.60           H  
ATOM   2111 3HD1 LEU A 142     -30.767   5.507  12.722  1.00  0.60           H  
ATOM   2112 1HD2 LEU A 142     -32.392   6.250  15.226  1.00  0.60           H  
ATOM   2113 2HD2 LEU A 142     -33.038   6.228  13.580  1.00  0.60           H  
ATOM   2114 3HD2 LEU A 142     -33.816   5.268  14.853  1.00  0.60           H  
ATOM   2115  N   LYS A 143     -30.598   1.383  14.769  1.00  0.59           N  
ATOM   2116  CA  LYS A 143     -30.438   0.678  16.038  1.00  0.59           C  
ATOM   2117  C   LYS A 143     -30.815   1.667  17.152  1.00  0.59           C  
ATOM   2118  O   LYS A 143     -31.582   1.344  18.061  1.00  0.59           O  
ATOM   2119  CB  LYS A 143     -29.000   0.147  16.167  1.00  0.59           C  
ATOM   2120  CG  LYS A 143     -28.692  -0.722  17.377  1.00  0.59           C  
ATOM   2121  CD  LYS A 143     -27.260  -1.296  17.267  1.00  0.59           C  
ATOM   2122  CE  LYS A 143     -26.888  -2.214  18.444  1.00  0.59           C  
ATOM   2123  NZ  LYS A 143     -25.539  -2.869  18.237  1.00  0.59           N  
ATOM   2124  H   LYS A 143     -29.797   1.875  14.398  1.00  0.59           H  
ATOM   2125  HA  LYS A 143     -31.131  -0.162  16.074  1.00  0.59           H  
ATOM   2126 1HB  LYS A 143     -28.736  -0.416  15.269  1.00  0.59           H  
ATOM   2127 2HB  LYS A 143     -28.316   0.989  16.223  1.00  0.59           H  
ATOM   2128 1HG  LYS A 143     -28.781  -0.143  18.278  1.00  0.59           H  
ATOM   2129 2HG  LYS A 143     -29.403  -1.545  17.422  1.00  0.59           H  
ATOM   2130 1HD  LYS A 143     -27.156  -1.857  16.335  1.00  0.59           H  
ATOM   2131 2HD  LYS A 143     -26.548  -0.471  17.245  1.00  0.59           H  
ATOM   2132 1HE  LYS A 143     -26.859  -1.627  19.364  1.00  0.59           H  
ATOM   2133 2HE  LYS A 143     -27.644  -2.991  18.541  1.00  0.59           H  
ATOM   2134 1HZ  LYS A 143     -25.299  -3.477  19.003  1.00  0.59           H  
ATOM   2135 2HZ  LYS A 143     -25.569  -3.422  17.386  1.00  0.59           H  
ATOM   2136 3HZ  LYS A 143     -24.810  -2.174  18.153  1.00  0.59           H  
ATOM   2137  N   TRP A 144     -30.281   2.888  17.053  1.00  0.58           N  
ATOM   2138  CA  TRP A 144     -30.613   3.974  17.987  1.00  0.58           C  
ATOM   2139  C   TRP A 144     -30.185   5.359  17.535  1.00  0.58           C  
ATOM   2140  O   TRP A 144     -29.339   5.524  16.657  1.00  0.58           O  
ATOM   2141  CB  TRP A 144     -30.072   3.759  19.410  1.00  0.58           C  
ATOM   2142  CG  TRP A 144     -28.577   3.529  19.567  1.00  0.58           C  
ATOM   2143  CD1 TRP A 144     -28.027   2.325  19.753  1.00  0.58           C  
ATOM   2144  CD2 TRP A 144     -27.449   4.476  19.569  1.00  0.58           C  
ATOM   2145  NE1 TRP A 144     -26.682   2.432  19.896  1.00  0.58           N  
ATOM   2146  CE2 TRP A 144     -26.309   3.729  19.800  1.00  0.58           C  
ATOM   2147  CE3 TRP A 144     -27.328   5.853  19.414  1.00  0.58           C  
ATOM   2148  CZ2 TRP A 144     -25.052   4.310  19.908  1.00  0.58           C  
ATOM   2149  CZ3 TRP A 144     -26.066   6.439  19.489  1.00  0.58           C  
ATOM   2150  CH2 TRP A 144     -24.955   5.684  19.739  1.00  0.58           C  
ATOM   2151  H   TRP A 144     -29.636   3.057  16.283  1.00  0.58           H  
ATOM   2152  HA  TRP A 144     -31.699   3.994  18.074  1.00  0.58           H  
ATOM   2153 1HB  TRP A 144     -30.326   4.625  20.021  1.00  0.58           H  
ATOM   2154 2HB  TRP A 144     -30.580   2.907  19.859  1.00  0.58           H  
ATOM   2155  HD1 TRP A 144     -28.582   1.401  19.813  1.00  0.58           H  
ATOM   2156  HE1 TRP A 144     -26.071   1.647  20.073  1.00  0.58           H  
ATOM   2157  HE3 TRP A 144     -28.185   6.443  19.238  1.00  0.58           H  
ATOM   2158  HZ2 TRP A 144     -24.167   3.718  20.116  1.00  0.58           H  
ATOM   2159  HZ3 TRP A 144     -25.989   7.512  19.355  1.00  0.58           H  
ATOM   2160  HH2 TRP A 144     -23.979   6.169  19.809  1.00  0.58           H  
ATOM   2161  N   LYS A 145     -30.735   6.371  18.195  1.00  0.57           N  
ATOM   2162  CA  LYS A 145     -30.251   7.723  17.979  1.00  0.57           C  
ATOM   2163  C   LYS A 145     -30.017   8.379  19.330  1.00  0.57           C  
ATOM   2164  O   LYS A 145     -30.752   8.137  20.290  1.00  0.57           O  
ATOM   2165  CB  LYS A 145     -31.227   8.539  17.128  1.00  0.57           C  
ATOM   2166  CG  LYS A 145     -32.589   8.781  17.729  1.00  0.57           C  
ATOM   2167  CD  LYS A 145     -33.487   9.530  16.740  1.00  0.57           C  
ATOM   2168  CE  LYS A 145     -34.846   9.849  17.347  1.00  0.57           C  
ATOM   2169  NZ  LYS A 145     -35.745  10.539  16.376  1.00  0.57           N  
ATOM   2170  H   LYS A 145     -31.460   6.200  18.878  1.00  0.57           H  
ATOM   2171  HA  LYS A 145     -29.297   7.682  17.460  1.00  0.57           H  
ATOM   2172 1HB  LYS A 145     -30.779   9.510  16.911  1.00  0.57           H  
ATOM   2173 2HB  LYS A 145     -31.365   8.046  16.182  1.00  0.57           H  
ATOM   2174 1HG  LYS A 145     -33.052   7.830  17.985  1.00  0.57           H  
ATOM   2175 2HG  LYS A 145     -32.481   9.376  18.635  1.00  0.57           H  
ATOM   2176 1HD  LYS A 145     -33.001  10.462  16.436  1.00  0.57           H  
ATOM   2177 2HD  LYS A 145     -33.635   8.917  15.851  1.00  0.57           H  
ATOM   2178 1HE  LYS A 145     -35.317   8.922  17.670  1.00  0.57           H  
ATOM   2179 2HE  LYS A 145     -34.704  10.495  18.215  1.00  0.57           H  
ATOM   2180 1HZ  LYS A 145     -36.632  10.733  16.817  1.00  0.57           H  
ATOM   2181 2HZ  LYS A 145     -35.319  11.407  16.079  1.00  0.57           H  
ATOM   2182 3HZ  LYS A 145     -35.891   9.946  15.572  1.00  0.57           H  
ATOM   2183  N   PHE A 146     -28.995   9.219  19.383  1.00  0.57           N  
ATOM   2184  CA  PHE A 146     -28.639   9.960  20.579  1.00  0.57           C  
ATOM   2185  C   PHE A 146     -28.584  11.442  20.306  1.00  0.57           C  
ATOM   2186  O   PHE A 146     -27.942  11.890  19.354  1.00  0.57           O  
ATOM   2187  CB  PHE A 146     -27.283   9.474  21.115  1.00  0.57           C  
ATOM   2188  CG  PHE A 146     -26.754  10.293  22.241  1.00  0.57           C  
ATOM   2189  CD1 PHE A 146     -27.251  10.154  23.513  1.00  0.57           C  
ATOM   2190  CD2 PHE A 146     -25.737  11.222  22.019  1.00  0.57           C  
ATOM   2191  CE1 PHE A 146     -26.773  10.932  24.533  1.00  0.57           C  
ATOM   2192  CE2 PHE A 146     -25.253  11.993  23.055  1.00  0.57           C  
ATOM   2193  CZ  PHE A 146     -25.779  11.851  24.301  1.00  0.57           C  
ATOM   2194  H   PHE A 146     -28.422   9.325  18.548  1.00  0.57           H  
ATOM   2195  HA  PHE A 146     -29.398   9.780  21.340  1.00  0.57           H  
ATOM   2196 1HB  PHE A 146     -27.375   8.442  21.460  1.00  0.57           H  
ATOM   2197 2HB  PHE A 146     -26.552   9.491  20.318  1.00  0.57           H  
ATOM   2198  HD1 PHE A 146     -28.043   9.426  23.701  1.00  0.57           H  
ATOM   2199  HD2 PHE A 146     -25.331  11.334  21.015  1.00  0.57           H  
ATOM   2200  HE1 PHE A 146     -27.191  10.823  25.528  1.00  0.57           H  
ATOM   2201  HE2 PHE A 146     -24.466  12.718  22.890  1.00  0.57           H  
ATOM   2202  HZ  PHE A 146     -25.410  12.470  25.111  1.00  0.57           H  
ATOM   2203  N   GLU A 147     -29.264  12.216  21.138  1.00  0.57           N  
ATOM   2204  CA  GLU A 147     -29.256  13.651  20.938  1.00  0.57           C  
ATOM   2205  C   GLU A 147     -28.080  14.256  21.664  1.00  0.57           C  
ATOM   2206  O   GLU A 147     -27.916  14.066  22.869  1.00  0.57           O  
ATOM   2207  CB  GLU A 147     -30.551  14.296  21.424  1.00  0.57           C  
ATOM   2208  CG  GLU A 147     -30.643  15.785  21.127  1.00  0.57           C  
ATOM   2209  CD  GLU A 147     -31.941  16.404  21.547  1.00  0.57           C  
ATOM   2210  OE1 GLU A 147     -32.812  15.685  21.976  1.00  0.57           O  
ATOM   2211  OE2 GLU A 147     -32.065  17.606  21.443  1.00  0.57           O  
ATOM   2212  H   GLU A 147     -29.775  11.809  21.910  1.00  0.57           H  
ATOM   2213  HA  GLU A 147     -29.144  13.863  19.875  1.00  0.57           H  
ATOM   2214 1HB  GLU A 147     -31.403  13.804  21.001  1.00  0.57           H  
ATOM   2215 2HB  GLU A 147     -30.619  14.179  22.504  1.00  0.57           H  
ATOM   2216 1HG  GLU A 147     -29.859  16.274  21.672  1.00  0.57           H  
ATOM   2217 2HG  GLU A 147     -30.476  15.953  20.058  1.00  0.57           H  
ATOM   2218  N   THR A 148     -27.285  15.016  20.933  1.00  0.58           N  
ATOM   2219  CA  THR A 148     -26.105  15.648  21.487  1.00  0.58           C  
ATOM   2220  C   THR A 148     -26.410  17.061  21.992  1.00  0.58           C  
ATOM   2221  O   THR A 148     -25.636  17.638  22.737  1.00  0.58           O  
ATOM   2222  CB  THR A 148     -24.982  15.646  20.435  1.00  0.58           C  
ATOM   2223  OG1 THR A 148     -25.419  16.347  19.287  1.00  0.58           O  
ATOM   2224  CG2 THR A 148     -24.599  14.205  20.038  1.00  0.58           C  
ATOM   2225  H   THR A 148     -27.495  15.150  19.944  1.00  0.58           H  
ATOM   2226  HA  THR A 148     -25.766  15.058  22.339  1.00  0.58           H  
ATOM   2227  HB  THR A 148     -24.108  16.152  20.843  1.00  0.58           H  
ATOM   2228  HG1 THR A 148     -26.294  16.007  19.004  1.00  0.58           H  
ATOM   2229 1HG2 THR A 148     -23.806  14.225  19.300  1.00  0.58           H  
ATOM   2230 2HG2 THR A 148     -24.253  13.676  20.905  1.00  0.58           H  
ATOM   2231 3HG2 THR A 148     -25.474  13.696  19.619  1.00  0.58           H  
ATOM   2232  N   GLY A 149     -27.565  17.611  21.613  1.00  0.59           N  
ATOM   2233  CA  GLY A 149     -27.970  18.958  22.044  1.00  0.59           C  
ATOM   2234  C   GLY A 149     -27.443  20.118  21.183  1.00  0.59           C  
ATOM   2235  O   GLY A 149     -27.700  21.287  21.479  1.00  0.59           O  
ATOM   2236  H   GLY A 149     -28.177  17.076  21.011  1.00  0.59           H  
ATOM   2237 1HA  GLY A 149     -29.060  18.997  22.060  1.00  0.59           H  
ATOM   2238 2HA  GLY A 149     -27.645  19.107  23.074  1.00  0.59           H  
ATOM   2239  N   GLY A 150     -26.758  19.794  20.102  1.00  0.60           N  
ATOM   2240  CA  GLY A 150     -26.187  20.773  19.180  1.00  0.60           C  
ATOM   2241  C   GLY A 150     -25.685  20.004  17.982  1.00  0.60           C  
ATOM   2242  O   GLY A 150     -25.605  18.785  18.035  1.00  0.60           O  
ATOM   2243  H   GLY A 150     -26.590  18.815  19.928  1.00  0.60           H  
ATOM   2244 1HA  GLY A 150     -26.941  21.500  18.879  1.00  0.60           H  
ATOM   2245 2HA  GLY A 150     -25.366  21.305  19.655  1.00  0.60           H  
ATOM   2246  N   SER A 151     -25.333  20.675  16.899  1.00  0.61           N  
ATOM   2247  CA  SER A 151     -24.951  19.903  15.722  1.00  0.61           C  
ATOM   2248  C   SER A 151     -23.713  19.057  15.918  1.00  0.61           C  
ATOM   2249  O   SER A 151     -22.799  19.415  16.683  1.00  0.61           O  
ATOM   2250  CB  SER A 151     -24.759  20.824  14.550  1.00  0.61           C  
ATOM   2251  OG  SER A 151     -23.704  21.703  14.786  1.00  0.61           O  
ATOM   2252  H   SER A 151     -25.379  21.683  16.873  1.00  0.61           H  
ATOM   2253  HA  SER A 151     -25.767  19.232  15.471  1.00  0.61           H  
ATOM   2254 1HB  SER A 151     -24.529  20.224  13.668  1.00  0.61           H  
ATOM   2255 2HB  SER A 151     -25.675  21.375  14.342  1.00  0.61           H  
ATOM   2256  HG  SER A 151     -23.297  21.885  13.913  1.00  0.61           H  
ATOM   2257  N   VAL A 152     -23.660  17.958  15.161  1.00  0.61           N  
ATOM   2258  CA  VAL A 152     -22.512  17.082  15.180  1.00  0.61           C  
ATOM   2259  C   VAL A 152     -21.777  17.220  13.853  1.00  0.61           C  
ATOM   2260  O   VAL A 152     -22.337  16.957  12.791  1.00  0.61           O  
ATOM   2261  CB  VAL A 152     -22.954  15.618  15.405  1.00  0.61           C  
ATOM   2262  CG1 VAL A 152     -21.746  14.746  15.404  1.00  0.61           C  
ATOM   2263  CG2 VAL A 152     -23.727  15.502  16.695  1.00  0.61           C  
ATOM   2264  H   VAL A 152     -24.449  17.700  14.563  1.00  0.61           H  
ATOM   2265  HA  VAL A 152     -21.845  17.377  15.991  1.00  0.61           H  
ATOM   2266  HB  VAL A 152     -23.591  15.306  14.582  1.00  0.61           H  
ATOM   2267 1HG1 VAL A 152     -22.051  13.717  15.545  1.00  0.61           H  
ATOM   2268 2HG1 VAL A 152     -21.221  14.842  14.457  1.00  0.61           H  
ATOM   2269 3HG1 VAL A 152     -21.092  15.057  16.210  1.00  0.61           H  
ATOM   2270 1HG2 VAL A 152     -24.042  14.468  16.838  1.00  0.61           H  
ATOM   2271 2HG2 VAL A 152     -23.094  15.813  17.527  1.00  0.61           H  
ATOM   2272 3HG2 VAL A 152     -24.612  16.144  16.655  1.00  0.61           H  
ATOM   2273  N   HIS A 153     -20.527  17.653  13.924  1.00  0.61           N  
ATOM   2274  CA  HIS A 153     -19.715  17.901  12.740  1.00  0.61           C  
ATOM   2275  C   HIS A 153     -18.417  17.136  12.836  1.00  0.61           C  
ATOM   2276  O   HIS A 153     -17.347  17.651  12.510  1.00  0.61           O  
ATOM   2277  CB  HIS A 153     -19.379  19.380  12.573  1.00  0.61           C  
ATOM   2278  CG  HIS A 153     -20.535  20.299  12.359  1.00  0.61           C  
ATOM   2279  ND1 HIS A 153     -21.272  20.310  11.200  1.00  0.61           N  
ATOM   2280  CD2 HIS A 153     -21.047  21.264  13.142  1.00  0.61           C  
ATOM   2281  CE1 HIS A 153     -22.205  21.239  11.282  1.00  0.61           C  
ATOM   2282  NE2 HIS A 153     -22.095  21.840  12.456  1.00  0.61           N  
ATOM   2283  H   HIS A 153     -20.123  17.828  14.836  1.00  0.61           H  
ATOM   2284  HA  HIS A 153     -20.239  17.561  11.846  1.00  0.61           H  
ATOM   2285 1HB  HIS A 153     -18.840  19.723  13.460  1.00  0.61           H  
ATOM   2286 2HB  HIS A 153     -18.703  19.494  11.725  1.00  0.61           H  
ATOM   2287  HD1 HIS A 153     -21.131  19.719  10.403  1.00  0.61           H  
ATOM   2288  HD2 HIS A 153     -20.775  21.619  14.125  1.00  0.61           H  
ATOM   2289  HE1 HIS A 153     -22.895  21.402  10.458  1.00  0.61           H  
ATOM   2290  N   SER A 154     -18.515  15.914  13.308  1.00  0.60           N  
ATOM   2291  CA  SER A 154     -17.348  15.081  13.468  1.00  0.60           C  
ATOM   2292  C   SER A 154     -17.717  13.632  13.238  1.00  0.60           C  
ATOM   2293  O   SER A 154     -18.865  13.239  13.458  1.00  0.60           O  
ATOM   2294  CB  SER A 154     -16.836  15.217  14.884  1.00  0.60           C  
ATOM   2295  OG  SER A 154     -17.782  14.657  15.804  1.00  0.60           O  
ATOM   2296  H   SER A 154     -19.428  15.562  13.552  1.00  0.60           H  
ATOM   2297  HA  SER A 154     -16.583  15.376  12.748  1.00  0.60           H  
ATOM   2298 1HB  SER A 154     -15.915  14.683  14.956  1.00  0.60           H  
ATOM   2299 2HB  SER A 154     -16.636  16.262  15.134  1.00  0.60           H  
ATOM   2300  HG  SER A 154     -18.335  15.410  16.158  1.00  0.60           H  
ATOM   2301  N   SER A 155     -16.747  12.818  12.840  1.00  0.60           N  
ATOM   2302  CA  SER A 155     -16.999  11.392  12.738  1.00  0.60           C  
ATOM   2303  C   SER A 155     -16.791  10.825  14.116  1.00  0.60           C  
ATOM   2304  O   SER A 155     -15.854  11.265  14.773  1.00  0.60           O  
ATOM   2305  CB  SER A 155     -16.063  10.752  11.755  1.00  0.60           C  
ATOM   2306  OG  SER A 155     -16.340  11.246  10.520  1.00  0.60           O  
ATOM   2307  H   SER A 155     -15.816  13.180  12.643  1.00  0.60           H  
ATOM   2308  HA  SER A 155     -18.003  11.241  12.369  1.00  0.60           H  
ATOM   2309 1HB  SER A 155     -15.036  10.936  12.005  1.00  0.60           H  
ATOM   2310 2HB  SER A 155     -16.211   9.670  11.760  1.00  0.60           H  
ATOM   2311  HG  SER A 155     -17.168  10.778  10.302  1.00  0.60           H  
ATOM   2312  N   PRO A 156     -17.650   9.956  14.622  1.00  0.61           N  
ATOM   2313  CA  PRO A 156     -17.464   9.277  15.875  1.00  0.61           C  
ATOM   2314  C   PRO A 156     -16.226   8.381  15.847  1.00  0.61           C  
ATOM   2315  O   PRO A 156     -15.908   7.803  14.810  1.00  0.61           O  
ATOM   2316  CB  PRO A 156     -18.734   8.452  15.979  1.00  0.61           C  
ATOM   2317  CG  PRO A 156     -19.724   9.132  15.084  1.00  0.61           C  
ATOM   2318  CD  PRO A 156     -18.942   9.690  13.968  1.00  0.61           C  
ATOM   2319  HA  PRO A 156     -17.403  10.024  16.667  1.00  0.61           H  
ATOM   2320 1HB  PRO A 156     -18.535   7.399  15.724  1.00  0.61           H  
ATOM   2321 2HB  PRO A 156     -19.063   8.489  17.003  1.00  0.61           H  
ATOM   2322 1HG  PRO A 156     -20.488   8.425  14.738  1.00  0.61           H  
ATOM   2323 2HG  PRO A 156     -20.226   9.921  15.641  1.00  0.61           H  
ATOM   2324 1HD  PRO A 156     -18.839   8.975  13.126  1.00  0.61           H  
ATOM   2325 2HD  PRO A 156     -19.469  10.618  13.690  1.00  0.61           H  
ATOM   2326  N   ALA A 157     -15.563   8.214  16.981  1.00  0.63           N  
ATOM   2327  CA  ALA A 157     -14.471   7.245  17.074  1.00  0.63           C  
ATOM   2328  C   ALA A 157     -14.973   6.100  17.907  1.00  0.63           C  
ATOM   2329  O   ALA A 157     -15.763   6.320  18.818  1.00  0.63           O  
ATOM   2330  CB  ALA A 157     -13.224   7.836  17.681  1.00  0.63           C  
ATOM   2331  H   ALA A 157     -15.837   8.763  17.790  1.00  0.63           H  
ATOM   2332  HA  ALA A 157     -14.239   6.877  16.075  1.00  0.63           H  
ATOM   2333 1HB  ALA A 157     -12.444   7.079  17.729  1.00  0.63           H  
ATOM   2334 2HB  ALA A 157     -12.898   8.654  17.057  1.00  0.63           H  
ATOM   2335 3HB  ALA A 157     -13.435   8.195  18.681  1.00  0.63           H  
ATOM   2336  N   ILE A 158     -14.534   4.885  17.626  1.00  0.66           N  
ATOM   2337  CA  ILE A 158     -15.021   3.772  18.427  1.00  0.66           C  
ATOM   2338  C   ILE A 158     -13.856   3.113  19.157  1.00  0.66           C  
ATOM   2339  O   ILE A 158     -12.849   2.758  18.538  1.00  0.66           O  
ATOM   2340  CB  ILE A 158     -15.797   2.793  17.531  1.00  0.66           C  
ATOM   2341  CG1 ILE A 158     -16.946   3.592  16.847  1.00  0.66           C  
ATOM   2342  CG2 ILE A 158     -16.376   1.657  18.390  1.00  0.66           C  
ATOM   2343  CD1 ILE A 158     -17.684   2.863  15.814  1.00  0.66           C  
ATOM   2344  H   ILE A 158     -13.883   4.729  16.869  1.00  0.66           H  
ATOM   2345  HA  ILE A 158     -15.711   4.145  19.176  1.00  0.66           H  
ATOM   2346  HB  ILE A 158     -15.146   2.387  16.758  1.00  0.66           H  
ATOM   2347 1HG1 ILE A 158     -17.636   3.931  17.598  1.00  0.66           H  
ATOM   2348 2HG1 ILE A 158     -16.521   4.458  16.357  1.00  0.66           H  
ATOM   2349 1HG2 ILE A 158     -16.944   0.977  17.768  1.00  0.66           H  
ATOM   2350 2HG2 ILE A 158     -15.561   1.113  18.876  1.00  0.66           H  
ATOM   2351 3HG2 ILE A 158     -17.030   2.084  19.156  1.00  0.66           H  
ATOM   2352 1HD1 ILE A 158     -18.425   3.522  15.394  1.00  0.66           H  
ATOM   2353 2HD1 ILE A 158     -16.998   2.545  15.029  1.00  0.66           H  
ATOM   2354 3HD1 ILE A 158     -18.164   2.001  16.257  1.00  0.66           H  
ATOM   2355  N   GLY A 159     -13.968   3.008  20.481  1.00  0.69           N  
ATOM   2356  CA  GLY A 159     -12.886   2.456  21.287  1.00  0.69           C  
ATOM   2357  C   GLY A 159     -12.927   0.940  21.401  1.00  0.69           C  
ATOM   2358  O   GLY A 159     -13.821   0.275  20.875  1.00  0.69           O  
ATOM   2359  H   GLY A 159     -14.831   3.320  20.929  1.00  0.69           H  
ATOM   2360 1HA  GLY A 159     -11.931   2.758  20.858  1.00  0.69           H  
ATOM   2361 2HA  GLY A 159     -12.932   2.893  22.283  1.00  0.69           H  
ATOM   2362  N   GLN A 160     -11.985   0.391  22.163  1.00  0.71           N  
ATOM   2363  CA  GLN A 160     -11.882  -1.058  22.328  1.00  0.71           C  
ATOM   2364  C   GLN A 160     -13.093  -1.671  23.015  1.00  0.71           C  
ATOM   2365  O   GLN A 160     -13.507  -2.784  22.690  1.00  0.71           O  
ATOM   2366  CB  GLN A 160     -10.620  -1.419  23.108  1.00  0.71           C  
ATOM   2367  CG  GLN A 160      -9.330  -1.175  22.350  1.00  0.71           C  
ATOM   2368  CD  GLN A 160      -8.106  -1.513  23.179  1.00  0.71           C  
ATOM   2369  OE1 GLN A 160      -8.148  -1.479  24.412  1.00  0.71           O  
ATOM   2370  NE2 GLN A 160      -7.008  -1.842  22.507  1.00  0.71           N  
ATOM   2371  H   GLN A 160     -11.296   0.987  22.599  1.00  0.71           H  
ATOM   2372  HA  GLN A 160     -11.806  -1.502  21.335  1.00  0.71           H  
ATOM   2373 1HB  GLN A 160     -10.585  -0.845  24.033  1.00  0.71           H  
ATOM   2374 2HB  GLN A 160     -10.656  -2.474  23.381  1.00  0.71           H  
ATOM   2375 1HG  GLN A 160      -9.321  -1.799  21.457  1.00  0.71           H  
ATOM   2376 2HG  GLN A 160      -9.276  -0.123  22.072  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 160      -6.168  -2.072  23.003  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 160      -7.018  -1.858  21.507  1.00  0.71           H  
ATOM   2379  N   ASP A 161     -13.682  -0.940  23.959  1.00  0.71           N  
ATOM   2380  CA  ASP A 161     -14.840  -1.456  24.680  1.00  0.71           C  
ATOM   2381  C   ASP A 161     -16.154  -1.196  23.929  1.00  0.71           C  
ATOM   2382  O   ASP A 161     -17.236  -1.455  24.455  1.00  0.71           O  
ATOM   2383  CB  ASP A 161     -14.893  -0.874  26.105  1.00  0.71           C  
ATOM   2384  CG  ASP A 161     -15.174   0.631  26.220  1.00  0.71           C  
ATOM   2385  OD1 ASP A 161     -15.507   1.267  25.237  1.00  0.71           O  
ATOM   2386  OD2 ASP A 161     -15.063   1.150  27.316  1.00  0.71           O  
ATOM   2387  H   ASP A 161     -13.309  -0.031  24.183  1.00  0.71           H  
ATOM   2388  HA  ASP A 161     -14.724  -2.537  24.773  1.00  0.71           H  
ATOM   2389 1HB  ASP A 161     -15.665  -1.400  26.666  1.00  0.71           H  
ATOM   2390 2HB  ASP A 161     -13.945  -1.079  26.605  1.00  0.71           H  
ATOM   2391  N   GLY A 162     -16.062  -0.658  22.708  1.00  0.69           N  
ATOM   2392  CA  GLY A 162     -17.225  -0.355  21.892  1.00  0.69           C  
ATOM   2393  C   GLY A 162     -17.772   1.067  22.076  1.00  0.69           C  
ATOM   2394  O   GLY A 162     -18.625   1.493  21.301  1.00  0.69           O  
ATOM   2395  H   GLY A 162     -15.153  -0.458  22.298  1.00  0.69           H  
ATOM   2396 1HA  GLY A 162     -16.955  -0.499  20.846  1.00  0.69           H  
ATOM   2397 2HA  GLY A 162     -18.009  -1.076  22.112  1.00  0.69           H  
ATOM   2398  N   THR A 163     -17.289   1.809  23.079  1.00  0.66           N  
ATOM   2399  CA  THR A 163     -17.788   3.170  23.307  1.00  0.66           C  
ATOM   2400  C   THR A 163     -17.549   4.055  22.103  1.00  0.66           C  
ATOM   2401  O   THR A 163     -16.469   4.039  21.502  1.00  0.66           O  
ATOM   2402  CB  THR A 163     -17.160   3.853  24.529  1.00  0.66           C  
ATOM   2403  OG1 THR A 163     -17.424   3.090  25.710  1.00  0.66           O  
ATOM   2404  CG2 THR A 163     -17.742   5.286  24.691  1.00  0.66           C  
ATOM   2405  H   THR A 163     -16.583   1.429  23.724  1.00  0.66           H  
ATOM   2406  HA  THR A 163     -18.864   3.124  23.471  1.00  0.66           H  
ATOM   2407  HB  THR A 163     -16.092   3.902  24.393  1.00  0.66           H  
ATOM   2408  HG1 THR A 163     -16.857   2.282  25.656  1.00  0.66           H  
ATOM   2409 1HG2 THR A 163     -17.284   5.734  25.536  1.00  0.66           H  
ATOM   2410 2HG2 THR A 163     -17.532   5.899  23.827  1.00  0.66           H  
ATOM   2411 3HG2 THR A 163     -18.815   5.233  24.842  1.00  0.66           H  
ATOM   2412  N   ILE A 164     -18.570   4.825  21.752  1.00  0.62           N  
ATOM   2413  CA  ILE A 164     -18.502   5.717  20.622  1.00  0.62           C  
ATOM   2414  C   ILE A 164     -18.297   7.156  21.108  1.00  0.62           C  
ATOM   2415  O   ILE A 164     -19.056   7.651  21.939  1.00  0.62           O  
ATOM   2416  CB  ILE A 164     -19.801   5.604  19.829  1.00  0.62           C  
ATOM   2417  CG1 ILE A 164     -19.980   4.177  19.373  1.00  0.62           C  
ATOM   2418  CG2 ILE A 164     -19.772   6.509  18.651  1.00  0.62           C  
ATOM   2419  CD1 ILE A 164     -20.866   3.366  20.289  1.00  0.62           C  
ATOM   2420  H   ILE A 164     -19.428   4.789  22.293  1.00  0.62           H  
ATOM   2421  HA  ILE A 164     -17.671   5.430  19.992  1.00  0.62           H  
ATOM   2422  HB  ILE A 164     -20.646   5.856  20.474  1.00  0.62           H  
ATOM   2423 1HG1 ILE A 164     -20.378   4.172  18.378  1.00  0.62           H  
ATOM   2424 2HG1 ILE A 164     -19.012   3.689  19.361  1.00  0.62           H  
ATOM   2425 1HG2 ILE A 164     -20.699   6.413  18.089  1.00  0.62           H  
ATOM   2426 2HG2 ILE A 164     -19.659   7.536  19.001  1.00  0.62           H  
ATOM   2427 3HG2 ILE A 164     -18.926   6.236  18.015  1.00  0.62           H  
ATOM   2428 1HD1 ILE A 164     -20.934   2.347  19.914  1.00  0.62           H  
ATOM   2429 2HD1 ILE A 164     -20.447   3.348  21.291  1.00  0.62           H  
ATOM   2430 3HD1 ILE A 164     -21.856   3.807  20.329  1.00  0.62           H  
ATOM   2431  N   TYR A 165     -17.247   7.811  20.622  1.00  0.59           N  
ATOM   2432  CA  TYR A 165     -16.914   9.155  21.081  1.00  0.59           C  
ATOM   2433  C   TYR A 165     -17.161  10.154  19.950  1.00  0.59           C  
ATOM   2434  O   TYR A 165     -16.623   9.991  18.858  1.00  0.59           O  
ATOM   2435  CB  TYR A 165     -15.452   9.195  21.539  1.00  0.59           C  
ATOM   2436  CG  TYR A 165     -15.139   8.262  22.689  1.00  0.59           C  
ATOM   2437  CD1 TYR A 165     -14.841   6.942  22.413  1.00  0.59           C  
ATOM   2438  CD2 TYR A 165     -15.131   8.703  23.992  1.00  0.59           C  
ATOM   2439  CE1 TYR A 165     -14.524   6.067  23.427  1.00  0.59           C  
ATOM   2440  CE2 TYR A 165     -14.825   7.809  25.016  1.00  0.59           C  
ATOM   2441  CZ  TYR A 165     -14.521   6.509  24.746  1.00  0.59           C  
ATOM   2442  OH  TYR A 165     -14.205   5.628  25.793  1.00  0.59           O  
ATOM   2443  H   TYR A 165     -16.662   7.351  19.936  1.00  0.59           H  
ATOM   2444  HA  TYR A 165     -17.547   9.399  21.913  1.00  0.59           H  
ATOM   2445 1HB  TYR A 165     -14.803   8.930  20.703  1.00  0.59           H  
ATOM   2446 2HB  TYR A 165     -15.196  10.208  21.846  1.00  0.59           H  
ATOM   2447  HD1 TYR A 165     -14.856   6.589  21.380  1.00  0.59           H  
ATOM   2448  HD2 TYR A 165     -15.367   9.744  24.219  1.00  0.59           H  
ATOM   2449  HE1 TYR A 165     -14.288   5.030  23.190  1.00  0.59           H  
ATOM   2450  HE2 TYR A 165     -14.822   8.128  26.033  1.00  0.59           H  
ATOM   2451  HH  TYR A 165     -14.039   4.749  25.427  1.00  0.59           H  
ATOM   2452  N   VAL A 166     -17.977  11.183  20.193  1.00  0.58           N  
ATOM   2453  CA  VAL A 166     -18.333  12.130  19.125  1.00  0.58           C  
ATOM   2454  C   VAL A 166     -18.173  13.592  19.548  1.00  0.58           C  
ATOM   2455  O   VAL A 166     -18.484  13.955  20.686  1.00  0.58           O  
ATOM   2456  CB  VAL A 166     -19.800  11.872  18.723  1.00  0.58           C  
ATOM   2457  CG1 VAL A 166     -20.709  12.161  19.887  1.00  0.58           C  
ATOM   2458  CG2 VAL A 166     -20.181  12.678  17.547  1.00  0.58           C  
ATOM   2459  H   VAL A 166     -18.372  11.275  21.129  1.00  0.58           H  
ATOM   2460  HA  VAL A 166     -17.688  11.948  18.264  1.00  0.58           H  
ATOM   2461  HB  VAL A 166     -19.910  10.814  18.475  1.00  0.58           H  
ATOM   2462 1HG1 VAL A 166     -21.743  11.955  19.619  1.00  0.58           H  
ATOM   2463 2HG1 VAL A 166     -20.413  11.529  20.723  1.00  0.58           H  
ATOM   2464 3HG1 VAL A 166     -20.614  13.211  20.163  1.00  0.58           H  
ATOM   2465 1HG2 VAL A 166     -21.209  12.447  17.289  1.00  0.58           H  
ATOM   2466 2HG2 VAL A 166     -20.096  13.731  17.787  1.00  0.58           H  
ATOM   2467 3HG2 VAL A 166     -19.527  12.441  16.700  1.00  0.58           H  
ATOM   2468  N   GLY A 167     -17.682  14.448  18.644  1.00  0.58           N  
ATOM   2469  CA  GLY A 167     -17.529  15.858  18.976  1.00  0.58           C  
ATOM   2470  C   GLY A 167     -18.706  16.674  18.469  1.00  0.58           C  
ATOM   2471  O   GLY A 167     -19.171  16.458  17.338  1.00  0.58           O  
ATOM   2472  H   GLY A 167     -17.460  14.161  17.696  1.00  0.58           H  
ATOM   2473 1HA  GLY A 167     -17.421  15.988  20.052  1.00  0.58           H  
ATOM   2474 2HA  GLY A 167     -16.617  16.224  18.514  1.00  0.58           H  
ATOM   2475  N   SER A 168     -19.103  17.680  19.259  1.00  0.58           N  
ATOM   2476  CA  SER A 168     -20.202  18.580  18.916  1.00  0.58           C  
ATOM   2477  C   SER A 168     -19.897  20.077  18.993  1.00  0.58           C  
ATOM   2478  O   SER A 168     -19.051  20.572  19.753  1.00  0.58           O  
ATOM   2479  CB  SER A 168     -21.417  18.329  19.776  1.00  0.58           C  
ATOM   2480  OG  SER A 168     -22.424  19.283  19.459  1.00  0.58           O  
ATOM   2481  H   SER A 168     -18.678  17.786  20.182  1.00  0.58           H  
ATOM   2482  HA  SER A 168     -20.488  18.368  17.887  1.00  0.58           H  
ATOM   2483 1HB  SER A 168     -21.795  17.322  19.597  1.00  0.58           H  
ATOM   2484 2HB  SER A 168     -21.146  18.401  20.827  1.00  0.58           H  
ATOM   2485  HG  SER A 168     -22.619  19.150  18.503  1.00  0.58           H  
ATOM   2486  N   ASN A 169     -20.657  20.810  18.191  1.00  0.59           N  
ATOM   2487  CA  ASN A 169     -20.615  22.258  18.088  1.00  0.59           C  
ATOM   2488  C   ASN A 169     -20.942  22.948  19.417  1.00  0.59           C  
ATOM   2489  O   ASN A 169     -20.535  24.095  19.638  1.00  0.59           O  
ATOM   2490  CB  ASN A 169     -21.582  22.710  17.019  1.00  0.59           C  
ATOM   2491  CG  ASN A 169     -21.393  24.143  16.560  1.00  0.59           C  
ATOM   2492  OD1 ASN A 169     -20.349  24.541  16.012  1.00  0.59           O  
ATOM   2493  ND2 ASN A 169     -22.406  24.947  16.777  1.00  0.59           N  
ATOM   2494  H   ASN A 169     -21.339  20.320  17.613  1.00  0.59           H  
ATOM   2495  HA  ASN A 169     -19.607  22.545  17.800  1.00  0.59           H  
ATOM   2496 1HB  ASN A 169     -21.494  22.049  16.174  1.00  0.59           H  
ATOM   2497 2HB  ASN A 169     -22.601  22.597  17.394  1.00  0.59           H  
ATOM   2498 1HD2 ASN A 169     -22.352  25.907  16.502  1.00  0.59           H  
ATOM   2499 2HD2 ASN A 169     -23.231  24.599  17.218  1.00  0.59           H  
ATOM   2500  N   ASP A 170     -21.644  22.227  20.316  1.00  0.59           N  
ATOM   2501  CA  ASP A 170     -22.091  22.745  21.620  1.00  0.59           C  
ATOM   2502  C   ASP A 170     -20.990  22.821  22.686  1.00  0.59           C  
ATOM   2503  O   ASP A 170     -21.270  23.121  23.846  1.00  0.59           O  
ATOM   2504  CB  ASP A 170     -23.196  21.877  22.204  1.00  0.59           C  
ATOM   2505  CG  ASP A 170     -22.691  20.506  22.570  1.00  0.59           C  
ATOM   2506  OD1 ASP A 170     -21.512  20.256  22.397  1.00  0.59           O  
ATOM   2507  OD2 ASP A 170     -23.463  19.744  23.087  1.00  0.59           O  
ATOM   2508  H   ASP A 170     -21.913  21.271  20.053  1.00  0.59           H  
ATOM   2509  HA  ASP A 170     -22.477  23.753  21.466  1.00  0.59           H  
ATOM   2510 1HB  ASP A 170     -23.600  22.349  23.097  1.00  0.59           H  
ATOM   2511 2HB  ASP A 170     -24.006  21.774  21.491  1.00  0.59           H  
ATOM   2512  N   HIS A 171     -19.746  22.599  22.265  1.00  0.58           N  
ATOM   2513  CA  HIS A 171     -18.523  22.637  23.063  1.00  0.58           C  
ATOM   2514  C   HIS A 171     -18.242  21.406  23.904  1.00  0.58           C  
ATOM   2515  O   HIS A 171     -17.363  21.451  24.788  1.00  0.58           O  
ATOM   2516  CB  HIS A 171     -18.513  23.819  24.048  1.00  0.58           C  
ATOM   2517  CG  HIS A 171     -18.775  25.201  23.479  1.00  0.58           C  
ATOM   2518  ND1 HIS A 171     -18.902  26.314  24.288  1.00  0.58           N  
ATOM   2519  CD2 HIS A 171     -18.944  25.641  22.218  1.00  0.58           C  
ATOM   2520  CE1 HIS A 171     -19.122  27.376  23.542  1.00  0.58           C  
ATOM   2521  NE2 HIS A 171     -19.155  26.999  22.283  1.00  0.58           N  
ATOM   2522  H   HIS A 171     -19.644  22.299  21.298  1.00  0.58           H  
ATOM   2523  HA  HIS A 171     -17.698  22.744  22.389  1.00  0.58           H  
ATOM   2524 1HB  HIS A 171     -19.198  23.635  24.871  1.00  0.58           H  
ATOM   2525 2HB  HIS A 171     -17.544  23.851  24.490  1.00  0.58           H  
ATOM   2526  HD2 HIS A 171     -18.920  25.042  21.324  1.00  0.58           H  
ATOM   2527  HE1 HIS A 171     -19.258  28.394  23.907  1.00  0.58           H  
ATOM   2528  HE2 HIS A 171     -19.311  27.603  21.487  1.00  0.58           H  
ATOM   2529  N   TYR A 172     -18.931  20.309  23.599  1.00  0.58           N  
ATOM   2530  CA  TYR A 172     -18.713  19.030  24.256  1.00  0.58           C  
ATOM   2531  C   TYR A 172     -18.215  17.881  23.378  1.00  0.58           C  
ATOM   2532  O   TYR A 172     -18.453  17.815  22.165  1.00  0.58           O  
ATOM   2533  CB  TYR A 172     -20.002  18.550  24.913  1.00  0.58           C  
ATOM   2534  CG  TYR A 172     -20.459  19.313  26.101  1.00  0.58           C  
ATOM   2535  CD1 TYR A 172     -21.155  20.483  25.944  1.00  0.58           C  
ATOM   2536  CD2 TYR A 172     -20.214  18.815  27.361  1.00  0.58           C  
ATOM   2537  CE1 TYR A 172     -21.595  21.176  27.041  1.00  0.58           C  
ATOM   2538  CE2 TYR A 172     -20.653  19.496  28.466  1.00  0.58           C  
ATOM   2539  CZ  TYR A 172     -21.343  20.683  28.311  1.00  0.58           C  
ATOM   2540  OH  TYR A 172     -21.780  21.385  29.411  1.00  0.58           O  
ATOM   2541  H   TYR A 172     -19.689  20.369  22.905  1.00  0.58           H  
ATOM   2542  HA  TYR A 172     -17.968  19.186  25.028  1.00  0.58           H  
ATOM   2543 1HB  TYR A 172     -20.793  18.606  24.176  1.00  0.58           H  
ATOM   2544 2HB  TYR A 172     -19.896  17.502  25.202  1.00  0.58           H  
ATOM   2545  HD1 TYR A 172     -21.352  20.862  24.950  1.00  0.58           H  
ATOM   2546  HD2 TYR A 172     -19.672  17.881  27.477  1.00  0.58           H  
ATOM   2547  HE1 TYR A 172     -22.140  22.111  26.906  1.00  0.58           H  
ATOM   2548  HE2 TYR A 172     -20.454  19.104  29.463  1.00  0.58           H  
ATOM   2549  HH  TYR A 172     -21.229  21.166  30.172  1.00  0.58           H  
ATOM   2550  N   LEU A 173     -17.541  16.958  24.052  1.00  0.57           N  
ATOM   2551  CA  LEU A 173     -17.181  15.646  23.530  1.00  0.57           C  
ATOM   2552  C   LEU A 173     -18.070  14.636  24.265  1.00  0.57           C  
ATOM   2553  O   LEU A 173     -18.143  14.659  25.499  1.00  0.57           O  
ATOM   2554  CB  LEU A 173     -15.696  15.335  23.775  1.00  0.57           C  
ATOM   2555  CG  LEU A 173     -15.206  13.897  23.367  1.00  0.57           C  
ATOM   2556  CD1 LEU A 173     -15.257  13.733  21.877  1.00  0.57           C  
ATOM   2557  CD2 LEU A 173     -13.811  13.663  23.876  1.00  0.57           C  
ATOM   2558  H   LEU A 173     -17.319  17.168  25.026  1.00  0.57           H  
ATOM   2559  HA  LEU A 173     -17.398  15.599  22.465  1.00  0.57           H  
ATOM   2560 1HB  LEU A 173     -15.096  16.056  23.220  1.00  0.57           H  
ATOM   2561 2HB  LEU A 173     -15.487  15.466  24.837  1.00  0.57           H  
ATOM   2562  HG  LEU A 173     -15.877  13.154  23.807  1.00  0.57           H  
ATOM   2563 1HD1 LEU A 173     -14.940  12.731  21.622  1.00  0.57           H  
ATOM   2564 2HD1 LEU A 173     -16.255  13.887  21.550  1.00  0.57           H  
ATOM   2565 3HD1 LEU A 173     -14.603  14.456  21.400  1.00  0.57           H  
ATOM   2566 1HD2 LEU A 173     -13.489  12.663  23.606  1.00  0.57           H  
ATOM   2567 2HD2 LEU A 173     -13.137  14.386  23.437  1.00  0.57           H  
ATOM   2568 3HD2 LEU A 173     -13.808  13.765  24.953  1.00  0.57           H  
ATOM   2569  N   TYR A 174     -18.783  13.785  23.530  1.00  0.57           N  
ATOM   2570  CA  TYR A 174     -19.665  12.820  24.188  1.00  0.57           C  
ATOM   2571  C   TYR A 174     -19.189  11.398  23.998  1.00  0.57           C  
ATOM   2572  O   TYR A 174     -18.765  11.025  22.911  1.00  0.57           O  
ATOM   2573  CB  TYR A 174     -21.087  12.921  23.635  1.00  0.57           C  
ATOM   2574  CG  TYR A 174     -21.784  14.191  23.917  1.00  0.57           C  
ATOM   2575  CD1 TYR A 174     -21.662  15.263  23.050  1.00  0.57           C  
ATOM   2576  CD2 TYR A 174     -22.558  14.295  25.044  1.00  0.57           C  
ATOM   2577  CE1 TYR A 174     -22.320  16.438  23.342  1.00  0.57           C  
ATOM   2578  CE2 TYR A 174     -23.205  15.458  25.335  1.00  0.57           C  
ATOM   2579  CZ  TYR A 174     -23.088  16.531  24.498  1.00  0.57           C  
ATOM   2580  OH  TYR A 174     -23.729  17.704  24.811  1.00  0.57           O  
ATOM   2581  H   TYR A 174     -18.708  13.807  22.514  1.00  0.57           H  
ATOM   2582  HA  TYR A 174     -19.681  13.018  25.258  1.00  0.57           H  
ATOM   2583 1HB  TYR A 174     -21.067  12.789  22.575  1.00  0.57           H  
ATOM   2584 2HB  TYR A 174     -21.683  12.118  24.060  1.00  0.57           H  
ATOM   2585  HD1 TYR A 174     -21.049  15.185  22.148  1.00  0.57           H  
ATOM   2586  HD2 TYR A 174     -22.651  13.454  25.712  1.00  0.57           H  
ATOM   2587  HE1 TYR A 174     -22.235  17.301  22.677  1.00  0.57           H  
ATOM   2588  HE2 TYR A 174     -23.810  15.533  26.235  1.00  0.57           H  
ATOM   2589  HH  TYR A 174     -23.645  18.348  24.057  1.00  0.57           H  
ATOM   2590  N   ALA A 175     -19.313  10.593  25.049  1.00  0.57           N  
ATOM   2591  CA  ALA A 175     -18.985   9.173  25.029  1.00  0.57           C  
ATOM   2592  C   ALA A 175     -20.247   8.362  25.249  1.00  0.57           C  
ATOM   2593  O   ALA A 175     -20.816   8.409  26.342  1.00  0.57           O  
ATOM   2594  CB  ALA A 175     -17.977   8.871  26.096  1.00  0.57           C  
ATOM   2595  H   ALA A 175     -19.649  10.986  25.925  1.00  0.57           H  
ATOM   2596  HA  ALA A 175     -18.574   8.918  24.055  1.00  0.57           H  
ATOM   2597 1HB  ALA A 175     -17.723   7.838  26.085  1.00  0.57           H  
ATOM   2598 2HB  ALA A 175     -17.097   9.465  25.918  1.00  0.57           H  
ATOM   2599 3HB  ALA A 175     -18.400   9.130  27.062  1.00  0.57           H  
ATOM   2600  N   ILE A 176     -20.683   7.631  24.228  1.00  0.58           N  
ATOM   2601  CA  ILE A 176     -21.955   6.907  24.245  1.00  0.58           C  
ATOM   2602  C   ILE A 176     -21.733   5.401  24.102  1.00  0.58           C  
ATOM   2603  O   ILE A 176     -20.929   4.943  23.294  1.00  0.58           O  
ATOM   2604  CB  ILE A 176     -22.871   7.399  23.101  1.00  0.58           C  
ATOM   2605  CG1 ILE A 176     -23.046   8.889  23.148  1.00  0.58           C  
ATOM   2606  CG2 ILE A 176     -24.260   6.793  23.221  1.00  0.58           C  
ATOM   2607  CD1 ILE A 176     -22.053   9.629  22.305  1.00  0.58           C  
ATOM   2608  H   ILE A 176     -20.132   7.618  23.373  1.00  0.58           H  
ATOM   2609  HA  ILE A 176     -22.452   7.081  25.195  1.00  0.58           H  
ATOM   2610  HB  ILE A 176     -22.431   7.129  22.140  1.00  0.58           H  
ATOM   2611 1HG1 ILE A 176     -24.038   9.116  22.796  1.00  0.58           H  
ATOM   2612 2HG1 ILE A 176     -22.962   9.226  24.154  1.00  0.58           H  
ATOM   2613 1HG2 ILE A 176     -24.890   7.157  22.412  1.00  0.58           H  
ATOM   2614 2HG2 ILE A 176     -24.205   5.721  23.169  1.00  0.58           H  
ATOM   2615 3HG2 ILE A 176     -24.700   7.085  24.171  1.00  0.58           H  
ATOM   2616 1HD1 ILE A 176     -22.255  10.682  22.361  1.00  0.58           H  
ATOM   2617 2HD1 ILE A 176     -21.042   9.430  22.645  1.00  0.58           H  
ATOM   2618 3HD1 ILE A 176     -22.140   9.309  21.288  1.00  0.58           H  
ATOM   2619  N   ASN A 177     -22.395   4.610  24.918  1.00  0.59           N  
ATOM   2620  CA  ASN A 177     -22.224   3.169  24.823  1.00  0.59           C  
ATOM   2621  C   ASN A 177     -22.891   2.655  23.534  1.00  0.59           C  
ATOM   2622  O   ASN A 177     -23.722   3.353  22.959  1.00  0.59           O  
ATOM   2623  CB  ASN A 177     -22.799   2.500  26.061  1.00  0.59           C  
ATOM   2624  CG  ASN A 177     -21.951   2.704  27.291  1.00  0.59           C  
ATOM   2625  OD1 ASN A 177     -20.732   2.513  27.248  1.00  0.59           O  
ATOM   2626  ND2 ASN A 177     -22.573   3.067  28.380  1.00  0.59           N  
ATOM   2627  H   ASN A 177     -23.058   5.000  25.589  1.00  0.59           H  
ATOM   2628  HA  ASN A 177     -21.158   2.971  24.785  1.00  0.59           H  
ATOM   2629 1HB  ASN A 177     -23.773   2.951  26.262  1.00  0.59           H  
ATOM   2630 2HB  ASN A 177     -22.970   1.446  25.906  1.00  0.59           H  
ATOM   2631 1HD2 ASN A 177     -22.069   3.196  29.233  1.00  0.59           H  
ATOM   2632 2HD2 ASN A 177     -23.565   3.198  28.367  1.00  0.59           H  
ATOM   2633  N   PRO A 178     -22.556   1.449  23.037  1.00  0.60           N  
ATOM   2634  CA  PRO A 178     -23.167   0.813  21.872  1.00  0.60           C  
ATOM   2635  C   PRO A 178     -24.678   0.654  21.990  1.00  0.60           C  
ATOM   2636  O   PRO A 178     -25.346   0.413  20.983  1.00  0.60           O  
ATOM   2637  CB  PRO A 178     -22.499  -0.559  21.846  1.00  0.60           C  
ATOM   2638  CG  PRO A 178     -21.176  -0.353  22.511  1.00  0.60           C  
ATOM   2639  CD  PRO A 178     -21.415   0.682  23.592  1.00  0.60           C  
ATOM   2640  HA  PRO A 178     -22.915   1.385  20.971  1.00  0.60           H  
ATOM   2641 1HB  PRO A 178     -23.130  -1.296  22.362  1.00  0.60           H  
ATOM   2642 2HB  PRO A 178     -22.395  -0.899  20.803  1.00  0.60           H  
ATOM   2643 1HG  PRO A 178     -20.790  -1.304  22.910  1.00  0.60           H  
ATOM   2644 2HG  PRO A 178     -20.467  -0.020  21.758  1.00  0.60           H  
ATOM   2645 1HD  PRO A 178     -21.663   0.196  24.540  1.00  0.60           H  
ATOM   2646 2HD  PRO A 178     -20.506   1.289  23.655  1.00  0.60           H  
ATOM   2647  N   ASN A 179     -25.217   0.715  23.213  1.00  0.60           N  
ATOM   2648  CA  ASN A 179     -26.656   0.608  23.423  1.00  0.60           C  
ATOM   2649  C   ASN A 179     -27.375   1.971  23.409  1.00  0.60           C  
ATOM   2650  O   ASN A 179     -28.580   2.041  23.653  1.00  0.60           O  
ATOM   2651  CB  ASN A 179     -26.925  -0.119  24.721  1.00  0.60           C  
ATOM   2652  CG  ASN A 179     -26.463   0.631  25.961  1.00  0.60           C  
ATOM   2653  OD1 ASN A 179     -26.102   1.817  25.952  1.00  0.60           O  
ATOM   2654  ND2 ASN A 179     -26.466  -0.077  27.066  1.00  0.60           N  
ATOM   2655  H   ASN A 179     -24.628   0.865  24.013  1.00  0.60           H  
ATOM   2656  HA  ASN A 179     -27.077   0.021  22.606  1.00  0.60           H  
ATOM   2657 1HB  ASN A 179     -27.996  -0.305  24.809  1.00  0.60           H  
ATOM   2658 2HB  ASN A 179     -26.429  -1.090  24.697  1.00  0.60           H  
ATOM   2659 1HD2 ASN A 179     -26.176   0.338  27.929  1.00  0.60           H  
ATOM   2660 2HD2 ASN A 179     -26.761  -1.034  27.047  1.00  0.60           H  
ATOM   2661  N   GLY A 180     -26.643   3.049  23.114  1.00  0.60           N  
ATOM   2662  CA  GLY A 180     -27.214   4.393  23.024  1.00  0.60           C  
ATOM   2663  C   GLY A 180     -27.200   5.208  24.307  1.00  0.60           C  
ATOM   2664  O   GLY A 180     -27.541   6.394  24.288  1.00  0.60           O  
ATOM   2665  H   GLY A 180     -25.645   2.953  22.938  1.00  0.60           H  
ATOM   2666 1HA  GLY A 180     -26.656   4.950  22.280  1.00  0.60           H  
ATOM   2667 2HA  GLY A 180     -28.234   4.321  22.651  1.00  0.60           H  
ATOM   2668  N   LYS A 181     -26.827   4.601  25.424  1.00  0.60           N  
ATOM   2669  CA  LYS A 181     -26.806   5.332  26.683  1.00  0.60           C  
ATOM   2670  C   LYS A 181     -25.539   6.155  26.840  1.00  0.60           C  
ATOM   2671  O   LYS A 181     -24.430   5.663  26.618  1.00  0.60           O  
ATOM   2672  CB  LYS A 181     -26.943   4.383  27.867  1.00  0.60           C  
ATOM   2673  CG  LYS A 181     -27.041   5.078  29.226  1.00  0.60           C  
ATOM   2674  CD  LYS A 181     -27.264   4.083  30.355  1.00  0.60           C  
ATOM   2675  CE  LYS A 181     -27.332   4.791  31.701  1.00  0.60           C  
ATOM   2676  NZ  LYS A 181     -27.547   3.834  32.823  1.00  0.60           N  
ATOM   2677  H   LYS A 181     -26.566   3.616  25.410  1.00  0.60           H  
ATOM   2678  HA  LYS A 181     -27.652   6.020  26.695  1.00  0.60           H  
ATOM   2679 1HB  LYS A 181     -27.826   3.757  27.733  1.00  0.60           H  
ATOM   2680 2HB  LYS A 181     -26.078   3.722  27.897  1.00  0.60           H  
ATOM   2681 1HG  LYS A 181     -26.114   5.620  29.422  1.00  0.60           H  
ATOM   2682 2HG  LYS A 181     -27.860   5.795  29.211  1.00  0.60           H  
ATOM   2683 1HD  LYS A 181     -28.194   3.539  30.187  1.00  0.60           H  
ATOM   2684 2HD  LYS A 181     -26.441   3.369  30.371  1.00  0.60           H  
ATOM   2685 1HE  LYS A 181     -26.398   5.329  31.867  1.00  0.60           H  
ATOM   2686 2HE  LYS A 181     -28.153   5.507  31.685  1.00  0.60           H  
ATOM   2687 1HZ  LYS A 181     -27.586   4.341  33.695  1.00  0.60           H  
ATOM   2688 2HZ  LYS A 181     -28.417   3.339  32.682  1.00  0.60           H  
ATOM   2689 3HZ  LYS A 181     -26.785   3.172  32.852  1.00  0.60           H  
ATOM   2690  N   LEU A 182     -25.695   7.421  27.201  1.00  0.59           N  
ATOM   2691  CA  LEU A 182     -24.532   8.269  27.424  1.00  0.59           C  
ATOM   2692  C   LEU A 182     -23.712   7.754  28.603  1.00  0.59           C  
ATOM   2693  O   LEU A 182     -24.266   7.488  29.671  1.00  0.59           O  
ATOM   2694  CB  LEU A 182     -24.945   9.731  27.674  1.00  0.59           C  
ATOM   2695  CG  LEU A 182     -23.763  10.720  27.830  1.00  0.59           C  
ATOM   2696  CD1 LEU A 182     -23.011  10.777  26.529  1.00  0.59           C  
ATOM   2697  CD2 LEU A 182     -24.264  12.102  28.210  1.00  0.59           C  
ATOM   2698  H   LEU A 182     -26.625   7.791  27.340  1.00  0.59           H  
ATOM   2699  HA  LEU A 182     -23.908   8.245  26.534  1.00  0.59           H  
ATOM   2700 1HB  LEU A 182     -25.538  10.058  26.853  1.00  0.59           H  
ATOM   2701 2HB  LEU A 182     -25.547   9.778  28.581  1.00  0.59           H  
ATOM   2702  HG  LEU A 182     -23.094  10.361  28.600  1.00  0.59           H  
ATOM   2703 1HD1 LEU A 182     -22.172  11.437  26.612  1.00  0.59           H  
ATOM   2704 2HD1 LEU A 182     -22.674   9.803  26.303  1.00  0.59           H  
ATOM   2705 3HD1 LEU A 182     -23.643  11.116  25.749  1.00  0.59           H  
ATOM   2706 1HD2 LEU A 182     -23.417  12.772  28.313  1.00  0.59           H  
ATOM   2707 2HD2 LEU A 182     -24.931  12.476  27.439  1.00  0.59           H  
ATOM   2708 3HD2 LEU A 182     -24.798  12.045  29.156  1.00  0.59           H  
ATOM   2709  N   LYS A 183     -22.403   7.618  28.408  1.00  0.58           N  
ATOM   2710  CA  LYS A 183     -21.494   7.200  29.469  1.00  0.58           C  
ATOM   2711  C   LYS A 183     -20.976   8.476  30.138  1.00  0.58           C  
ATOM   2712  O   LYS A 183     -20.956   8.588  31.366  1.00  0.58           O  
ATOM   2713  CB  LYS A 183     -20.356   6.336  28.908  1.00  0.58           C  
ATOM   2714  CG  LYS A 183     -19.402   5.771  29.963  1.00  0.58           C  
ATOM   2715  CD  LYS A 183     -18.407   4.758  29.358  1.00  0.58           C  
ATOM   2716  CE  LYS A 183     -17.359   5.435  28.499  1.00  0.58           C  
ATOM   2717  NZ  LYS A 183     -16.338   4.452  27.961  1.00  0.58           N  
ATOM   2718  H   LYS A 183     -22.012   7.832  27.501  1.00  0.58           H  
ATOM   2719  HA  LYS A 183     -22.045   6.623  30.211  1.00  0.58           H  
ATOM   2720 1HB  LYS A 183     -20.770   5.506  28.333  1.00  0.58           H  
ATOM   2721 2HB  LYS A 183     -19.758   6.935  28.222  1.00  0.58           H  
ATOM   2722 1HG  LYS A 183     -18.853   6.582  30.418  1.00  0.58           H  
ATOM   2723 2HG  LYS A 183     -19.981   5.273  30.738  1.00  0.58           H  
ATOM   2724 1HD  LYS A 183     -17.907   4.210  30.156  1.00  0.58           H  
ATOM   2725 2HD  LYS A 183     -18.950   4.042  28.734  1.00  0.58           H  
ATOM   2726 1HE  LYS A 183     -17.862   5.925  27.681  1.00  0.58           H  
ATOM   2727 2HE  LYS A 183     -16.844   6.182  29.086  1.00  0.58           H  
ATOM   2728 1HZ  LYS A 183     -15.641   4.936  27.361  1.00  0.58           H  
ATOM   2729 2HZ  LYS A 183     -15.858   3.995  28.722  1.00  0.58           H  
ATOM   2730 3HZ  LYS A 183     -16.815   3.742  27.398  1.00  0.58           H  
ATOM   2731  N   TRP A 184     -20.581   9.450  29.319  1.00  0.58           N  
ATOM   2732  CA  TRP A 184     -20.159  10.756  29.836  1.00  0.58           C  
ATOM   2733  C   TRP A 184     -20.097  11.861  28.806  1.00  0.58           C  
ATOM   2734  O   TRP A 184     -20.019  11.630  27.600  1.00  0.58           O  
ATOM   2735  CB  TRP A 184     -18.806  10.744  30.564  1.00  0.58           C  
ATOM   2736  CG  TRP A 184     -17.587  10.235  29.802  1.00  0.58           C  
ATOM   2737  CD1 TRP A 184     -17.066   9.024  29.970  1.00  0.58           C  
ATOM   2738  CD2 TRP A 184     -16.735  10.882  28.782  1.00  0.58           C  
ATOM   2739  NE1 TRP A 184     -15.964   8.867  29.189  1.00  0.58           N  
ATOM   2740  CE2 TRP A 184     -15.744   9.979  28.469  1.00  0.58           C  
ATOM   2741  CE3 TRP A 184     -16.732  12.117  28.152  1.00  0.58           C  
ATOM   2742  CZ2 TRP A 184     -14.734  10.271  27.565  1.00  0.58           C  
ATOM   2743  CZ3 TRP A 184     -15.737  12.408  27.221  1.00  0.58           C  
ATOM   2744  CH2 TRP A 184     -14.757  11.502  26.942  1.00  0.58           C  
ATOM   2745  H   TRP A 184     -20.602   9.271  28.316  1.00  0.58           H  
ATOM   2746  HA  TRP A 184     -20.902  11.057  30.574  1.00  0.58           H  
ATOM   2747 1HB  TRP A 184     -18.572  11.757  30.894  1.00  0.58           H  
ATOM   2748 2HB  TRP A 184     -18.896  10.143  31.468  1.00  0.58           H  
ATOM   2749  HD1 TRP A 184     -17.441   8.282  30.660  1.00  0.58           H  
ATOM   2750  HE1 TRP A 184     -15.388   8.043  29.183  1.00  0.58           H  
ATOM   2751  HE3 TRP A 184     -17.475  12.820  28.376  1.00  0.58           H  
ATOM   2752  HZ2 TRP A 184     -13.944   9.562  27.345  1.00  0.58           H  
ATOM   2753  HZ3 TRP A 184     -15.758  13.380  26.730  1.00  0.58           H  
ATOM   2754  HH2 TRP A 184     -13.979  11.752  26.222  1.00  0.58           H  
ATOM   2755  N   LYS A 185     -20.045  13.086  29.304  1.00  0.58           N  
ATOM   2756  CA  LYS A 185     -19.788  14.214  28.434  1.00  0.58           C  
ATOM   2757  C   LYS A 185     -18.690  15.043  29.067  1.00  0.58           C  
ATOM   2758  O   LYS A 185     -18.606  15.150  30.293  1.00  0.58           O  
ATOM   2759  CB  LYS A 185     -21.050  15.039  28.208  1.00  0.58           C  
ATOM   2760  CG  LYS A 185     -21.625  15.719  29.425  1.00  0.58           C  
ATOM   2761  CD  LYS A 185     -22.934  16.429  29.071  1.00  0.58           C  
ATOM   2762  CE  LYS A 185     -23.501  17.195  30.257  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185     -24.801  17.851  29.928  1.00  0.58           N  
ATOM   2764  H   LYS A 185     -20.152  13.234  30.298  1.00  0.58           H  
ATOM   2765  HA  LYS A 185     -19.428  13.858  27.472  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185     -20.850  15.799  27.452  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185     -21.816  14.395  27.813  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185     -21.815  14.982  30.204  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185     -20.910  16.450  29.800  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185     -22.760  17.124  28.244  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185     -23.668  15.691  28.749  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185     -23.651  16.507  31.087  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185     -22.786  17.963  30.558  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185     -25.142  18.349  30.737  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185     -24.671  18.501  29.163  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185     -25.474  17.149  29.657  1.00  0.58           H  
ATOM   2777  N   PHE A 186     -17.866  15.637  28.224  1.00  0.58           N  
ATOM   2778  CA  PHE A 186     -16.785  16.487  28.674  1.00  0.58           C  
ATOM   2779  C   PHE A 186     -16.849  17.817  27.976  1.00  0.58           C  
ATOM   2780  O   PHE A 186     -16.927  17.890  26.747  1.00  0.58           O  
ATOM   2781  CB  PHE A 186     -15.424  15.846  28.380  1.00  0.58           C  
ATOM   2782  CG  PHE A 186     -14.289  16.728  28.764  1.00  0.58           C  
ATOM   2783  CD1 PHE A 186     -13.838  16.785  30.055  1.00  0.58           C  
ATOM   2784  CD2 PHE A 186     -13.695  17.544  27.818  1.00  0.58           C  
ATOM   2785  CE1 PHE A 186     -12.813  17.630  30.392  1.00  0.58           C  
ATOM   2786  CE2 PHE A 186     -12.663  18.384  28.152  1.00  0.58           C  
ATOM   2787  CZ  PHE A 186     -12.226  18.430  29.437  1.00  0.58           C  
ATOM   2788  H   PHE A 186     -17.984  15.461  27.227  1.00  0.58           H  
ATOM   2789  HA  PHE A 186     -16.881  16.651  29.748  1.00  0.58           H  
ATOM   2790 1HB  PHE A 186     -15.329  14.910  28.932  1.00  0.58           H  
ATOM   2791 2HB  PHE A 186     -15.341  15.624  27.321  1.00  0.58           H  
ATOM   2792  HD1 PHE A 186     -14.304  16.154  30.814  1.00  0.58           H  
ATOM   2793  HD2 PHE A 186     -14.060  17.510  26.794  1.00  0.58           H  
ATOM   2794  HE1 PHE A 186     -12.468  17.672  31.421  1.00  0.58           H  
ATOM   2795  HE2 PHE A 186     -12.203  19.019  27.402  1.00  0.58           H  
ATOM   2796  HZ  PHE A 186     -11.419  19.101  29.707  1.00  0.58           H  
ATOM   2797  N   GLU A 187     -16.821  18.880  28.758  1.00  0.59           N  
ATOM   2798  CA  GLU A 187     -16.885  20.197  28.169  1.00  0.59           C  
ATOM   2799  C   GLU A 187     -15.495  20.678  27.841  1.00  0.59           C  
ATOM   2800  O   GLU A 187     -14.633  20.759  28.716  1.00  0.59           O  
ATOM   2801  CB  GLU A 187     -17.559  21.181  29.117  1.00  0.59           C  
ATOM   2802  CG  GLU A 187     -17.774  22.571  28.549  1.00  0.59           C  
ATOM   2803  CD  GLU A 187     -18.489  23.488  29.512  1.00  0.59           C  
ATOM   2804  OE1 GLU A 187     -18.907  23.023  30.548  1.00  0.59           O  
ATOM   2805  OE2 GLU A 187     -18.610  24.654  29.218  1.00  0.59           O  
ATOM   2806  H   GLU A 187     -16.749  18.771  29.761  1.00  0.59           H  
ATOM   2807  HA  GLU A 187     -17.458  20.149  27.244  1.00  0.59           H  
ATOM   2808 1HB  GLU A 187     -18.501  20.798  29.449  1.00  0.59           H  
ATOM   2809 2HB  GLU A 187     -16.935  21.294  30.002  1.00  0.59           H  
ATOM   2810 1HG  GLU A 187     -16.808  23.001  28.318  1.00  0.59           H  
ATOM   2811 2HG  GLU A 187     -18.344  22.492  27.618  1.00  0.59           H  
ATOM   2812  N   THR A 188     -15.293  21.023  26.583  1.00  0.60           N  
ATOM   2813  CA  THR A 188     -14.010  21.513  26.132  1.00  0.60           C  
ATOM   2814  C   THR A 188     -14.043  23.025  26.220  1.00  0.60           C  
ATOM   2815  O   THR A 188     -13.033  23.679  26.444  1.00  0.60           O  
ATOM   2816  CB  THR A 188     -13.774  21.099  24.676  1.00  0.60           C  
ATOM   2817  OG1 THR A 188     -14.797  21.699  23.878  1.00  0.60           O  
ATOM   2818  CG2 THR A 188     -13.809  19.559  24.527  1.00  0.60           C  
ATOM   2819  H   THR A 188     -16.056  20.938  25.919  1.00  0.60           H  
ATOM   2820  HA  THR A 188     -13.216  21.133  26.773  1.00  0.60           H  
ATOM   2821  HB  THR A 188     -12.811  21.473  24.347  1.00  0.60           H  
ATOM   2822  HG1 THR A 188     -15.674  21.373  24.171  1.00  0.60           H  
ATOM   2823 1HG2 THR A 188     -13.643  19.286  23.489  1.00  0.60           H  
ATOM   2824 2HG2 THR A 188     -13.027  19.119  25.140  1.00  0.60           H  
ATOM   2825 3HG2 THR A 188     -14.785  19.183  24.852  1.00  0.60           H  
ATOM   2826  N   GLY A 189     -15.247  23.577  26.119  1.00  0.61           N  
ATOM   2827  CA  GLY A 189     -15.438  25.023  26.173  1.00  0.61           C  
ATOM   2828  C   GLY A 189     -15.311  25.704  24.810  1.00  0.61           C  
ATOM   2829  O   GLY A 189     -15.431  26.927  24.709  1.00  0.61           O  
ATOM   2830  H   GLY A 189     -16.039  22.965  25.928  1.00  0.61           H  
ATOM   2831 1HA  GLY A 189     -16.424  25.233  26.593  1.00  0.61           H  
ATOM   2832 2HA  GLY A 189     -14.710  25.454  26.858  1.00  0.61           H  
ATOM   2833  N   GLY A 190     -15.077  24.921  23.761  1.00  0.62           N  
ATOM   2834  CA  GLY A 190     -14.970  25.486  22.422  1.00  0.62           C  
ATOM   2835  C   GLY A 190     -15.612  24.495  21.498  1.00  0.62           C  
ATOM   2836  O   GLY A 190     -15.582  23.305  21.779  1.00  0.62           O  
ATOM   2837  H   GLY A 190     -14.969  23.910  23.884  1.00  0.62           H  
ATOM   2838 1HA  GLY A 190     -15.480  26.447  22.367  1.00  0.62           H  
ATOM   2839 2HA  GLY A 190     -13.928  25.625  22.154  1.00  0.62           H  
ATOM   2840  N   SER A 191     -16.171  24.944  20.390  1.00  0.62           N  
ATOM   2841  CA  SER A 191     -16.835  23.984  19.528  1.00  0.62           C  
ATOM   2842  C   SER A 191     -15.872  22.894  19.119  1.00  0.62           C  
ATOM   2843  O   SER A 191     -14.709  23.168  18.783  1.00  0.62           O  
ATOM   2844  CB  SER A 191     -17.409  24.679  18.326  1.00  0.62           C  
ATOM   2845  OG  SER A 191     -18.413  25.597  18.698  1.00  0.62           O  
ATOM   2846  H   SER A 191     -16.172  25.929  20.169  1.00  0.62           H  
ATOM   2847  HA  SER A 191     -17.654  23.518  20.075  1.00  0.62           H  
ATOM   2848 1HB  SER A 191     -16.615  25.194  17.785  1.00  0.62           H  
ATOM   2849 2HB  SER A 191     -17.822  23.944  17.667  1.00  0.62           H  
ATOM   2850  HG  SER A 191     -19.178  25.057  19.030  1.00  0.62           H  
ATOM   2851  N   VAL A 192     -16.357  21.657  19.127  1.00  0.62           N  
ATOM   2852  CA  VAL A 192     -15.518  20.551  18.747  1.00  0.62           C  
ATOM   2853  C   VAL A 192     -15.897  20.135  17.341  1.00  0.62           C  
ATOM   2854  O   VAL A 192     -17.004  19.664  17.095  1.00  0.62           O  
ATOM   2855  CB  VAL A 192     -15.700  19.376  19.727  1.00  0.62           C  
ATOM   2856  CG1 VAL A 192     -14.834  18.272  19.297  1.00  0.62           C  
ATOM   2857  CG2 VAL A 192     -15.391  19.815  21.145  1.00  0.62           C  
ATOM   2858  H   VAL A 192     -17.318  21.466  19.408  1.00  0.62           H  
ATOM   2859  HA  VAL A 192     -14.473  20.864  18.762  1.00  0.62           H  
ATOM   2860  HB  VAL A 192     -16.724  19.032  19.682  1.00  0.62           H  
ATOM   2861 1HG1 VAL A 192     -14.979  17.436  19.967  1.00  0.62           H  
ATOM   2862 2HG1 VAL A 192     -15.089  17.977  18.281  1.00  0.62           H  
ATOM   2863 3HG1 VAL A 192     -13.803  18.611  19.325  1.00  0.62           H  
ATOM   2864 1HG2 VAL A 192     -15.533  18.975  21.825  1.00  0.62           H  
ATOM   2865 2HG2 VAL A 192     -14.360  20.166  21.203  1.00  0.62           H  
ATOM   2866 3HG2 VAL A 192     -16.063  20.628  21.432  1.00  0.62           H  
ATOM   2867  N   HIS A 193     -14.976  20.357  16.414  1.00  0.61           N  
ATOM   2868  CA  HIS A 193     -15.199  20.101  14.998  1.00  0.61           C  
ATOM   2869  C   HIS A 193     -14.228  19.077  14.460  1.00  0.61           C  
ATOM   2870  O   HIS A 193     -13.958  19.028  13.261  1.00  0.61           O  
ATOM   2871  CB  HIS A 193     -15.066  21.393  14.199  1.00  0.61           C  
ATOM   2872  CG  HIS A 193     -16.115  22.432  14.495  1.00  0.61           C  
ATOM   2873  ND1 HIS A 193     -15.917  23.770  14.233  1.00  0.61           N  
ATOM   2874  CD2 HIS A 193     -17.379  22.329  14.985  1.00  0.61           C  
ATOM   2875  CE1 HIS A 193     -17.001  24.446  14.563  1.00  0.61           C  
ATOM   2876  NE2 HIS A 193     -17.901  23.596  15.014  1.00  0.61           N  
ATOM   2877  H   HIS A 193     -14.083  20.738  16.703  1.00  0.61           H  
ATOM   2878  HA  HIS A 193     -16.205  19.706  14.847  1.00  0.61           H  
ATOM   2879 1HB  HIS A 193     -14.085  21.836  14.388  1.00  0.61           H  
ATOM   2880 2HB  HIS A 193     -15.118  21.160  13.136  1.00  0.61           H  
ATOM   2881  HD2 HIS A 193     -17.891  21.415  15.291  1.00  0.61           H  
ATOM   2882  HE1 HIS A 193     -17.132  25.523  14.474  1.00  0.61           H  
ATOM   2883  HE2 HIS A 193     -18.840  23.850  15.338  1.00  0.61           H  
ATOM   2884  N   SER A 194     -13.690  18.272  15.352  1.00  0.60           N  
ATOM   2885  CA  SER A 194     -12.745  17.251  14.959  1.00  0.60           C  
ATOM   2886  C   SER A 194     -13.239  15.905  15.425  1.00  0.60           C  
ATOM   2887  O   SER A 194     -13.935  15.817  16.438  1.00  0.60           O  
ATOM   2888  CB  SER A 194     -11.418  17.513  15.626  1.00  0.60           C  
ATOM   2889  OG  SER A 194     -11.552  17.378  17.036  1.00  0.60           O  
ATOM   2890  H   SER A 194     -13.950  18.370  16.322  1.00  0.60           H  
ATOM   2891  HA  SER A 194     -12.637  17.240  13.874  1.00  0.60           H  
ATOM   2892 1HB  SER A 194     -10.715  16.783  15.270  1.00  0.60           H  
ATOM   2893 2HB  SER A 194     -11.033  18.503  15.372  1.00  0.60           H  
ATOM   2894  HG  SER A 194     -11.705  18.292  17.402  1.00  0.60           H  
ATOM   2895  N   SER A 195     -12.852  14.841  14.736  1.00  0.60           N  
ATOM   2896  CA  SER A 195     -13.174  13.531  15.270  1.00  0.60           C  
ATOM   2897  C   SER A 195     -12.137  13.236  16.312  1.00  0.60           C  
ATOM   2898  O   SER A 195     -10.981  13.592  16.094  1.00  0.60           O  
ATOM   2899  CB  SER A 195     -13.169  12.474  14.191  1.00  0.60           C  
ATOM   2900  OG  SER A 195     -14.180  12.732  13.321  1.00  0.60           O  
ATOM   2901  H   SER A 195     -12.314  14.935  13.880  1.00  0.60           H  
ATOM   2902  HA  SER A 195     -14.162  13.572  15.708  1.00  0.60           H  
ATOM   2903 1HB  SER A 195     -12.245  12.433  13.670  1.00  0.60           H  
ATOM   2904 2HB  SER A 195     -13.317  11.492  14.643  1.00  0.60           H  
ATOM   2905  HG  SER A 195     -14.951  12.390  13.812  1.00  0.60           H  
ATOM   2906  N   PRO A 196     -12.484  12.628  17.431  1.00  0.61           N  
ATOM   2907  CA  PRO A 196     -11.552  12.217  18.434  1.00  0.61           C  
ATOM   2908  C   PRO A 196     -10.703  11.057  17.935  1.00  0.61           C  
ATOM   2909  O   PRO A 196     -11.151  10.281  17.094  1.00  0.61           O  
ATOM   2910  CB  PRO A 196     -12.479  11.827  19.579  1.00  0.61           C  
ATOM   2911  CG  PRO A 196     -13.797  11.473  18.934  1.00  0.61           C  
ATOM   2912  CD  PRO A 196     -13.902  12.349  17.740  1.00  0.61           C  
ATOM   2913  HA  PRO A 196     -10.931  13.078  18.702  1.00  0.61           H  
ATOM   2914 1HB  PRO A 196     -12.057  10.966  20.062  1.00  0.61           H  
ATOM   2915 2HB  PRO A 196     -12.540  12.635  20.320  1.00  0.61           H  
ATOM   2916 1HG  PRO A 196     -13.832  10.425  18.676  1.00  0.61           H  
ATOM   2917 2HG  PRO A 196     -14.621  11.641  19.627  1.00  0.61           H  
ATOM   2918 1HD  PRO A 196     -14.394  11.767  16.939  1.00  0.61           H  
ATOM   2919 2HD  PRO A 196     -14.445  13.283  17.986  1.00  0.61           H  
ATOM   2920  N   ALA A 197      -9.491  10.934  18.449  1.00  0.64           N  
ATOM   2921  CA  ALA A 197      -8.652   9.774  18.159  1.00  0.64           C  
ATOM   2922  C   ALA A 197      -8.494   9.002  19.441  1.00  0.64           C  
ATOM   2923  O   ALA A 197      -8.471   9.604  20.506  1.00  0.64           O  
ATOM   2924  CB  ALA A 197      -7.307  10.185  17.599  1.00  0.64           C  
ATOM   2925  H   ALA A 197      -9.154  11.666  19.069  1.00  0.64           H  
ATOM   2926  HA  ALA A 197      -9.161   9.140  17.434  1.00  0.64           H  
ATOM   2927 1HB  ALA A 197      -6.706   9.301  17.394  1.00  0.64           H  
ATOM   2928 2HB  ALA A 197      -7.471  10.735  16.679  1.00  0.64           H  
ATOM   2929 3HB  ALA A 197      -6.787  10.820  18.312  1.00  0.64           H  
ATOM   2930  N   ILE A 198      -8.380   7.686  19.370  1.00  0.67           N  
ATOM   2931  CA  ILE A 198      -8.232   6.931  20.608  1.00  0.67           C  
ATOM   2932  C   ILE A 198      -6.871   6.239  20.630  1.00  0.67           C  
ATOM   2933  O   ILE A 198      -6.511   5.540  19.679  1.00  0.67           O  
ATOM   2934  CB  ILE A 198      -9.397   5.934  20.750  1.00  0.67           C  
ATOM   2935  CG1 ILE A 198     -10.730   6.730  20.708  1.00  0.67           C  
ATOM   2936  CG2 ILE A 198      -9.275   5.197  22.088  1.00  0.67           C  
ATOM   2937  CD1 ILE A 198     -11.940   5.890  20.619  1.00  0.67           C  
ATOM   2938  H   ILE A 198      -8.403   7.211  18.478  1.00  0.67           H  
ATOM   2939  HA  ILE A 198      -8.273   7.611  21.453  1.00  0.67           H  
ATOM   2940  HB  ILE A 198      -9.389   5.221  19.927  1.00  0.67           H  
ATOM   2941 1HG1 ILE A 198     -10.800   7.350  21.585  1.00  0.67           H  
ATOM   2942 2HG1 ILE A 198     -10.727   7.369  19.834  1.00  0.67           H  
ATOM   2943 1HG2 ILE A 198     -10.103   4.505  22.203  1.00  0.67           H  
ATOM   2944 2HG2 ILE A 198      -8.332   4.646  22.117  1.00  0.67           H  
ATOM   2945 3HG2 ILE A 198      -9.291   5.926  22.905  1.00  0.67           H  
ATOM   2946 1HD1 ILE A 198     -12.803   6.529  20.569  1.00  0.67           H  
ATOM   2947 2HD1 ILE A 198     -11.894   5.278  19.718  1.00  0.67           H  
ATOM   2948 3HD1 ILE A 198     -12.005   5.254  21.493  1.00  0.67           H  
ATOM   2949  N   GLY A 199      -6.091   6.483  21.685  1.00  0.70           N  
ATOM   2950  CA  GLY A 199      -4.748   5.921  21.780  1.00  0.70           C  
ATOM   2951  C   GLY A 199      -4.713   4.528  22.383  1.00  0.70           C  
ATOM   2952  O   GLY A 199      -5.739   3.969  22.780  1.00  0.70           O  
ATOM   2953  H   GLY A 199      -6.448   7.073  22.438  1.00  0.70           H  
ATOM   2954 1HA  GLY A 199      -4.304   5.886  20.785  1.00  0.70           H  
ATOM   2955 2HA  GLY A 199      -4.123   6.585  22.374  1.00  0.70           H  
ATOM   2956  N   GLN A 200      -3.502   3.994  22.522  1.00  0.73           N  
ATOM   2957  CA  GLN A 200      -3.290   2.646  23.042  1.00  0.73           C  
ATOM   2958  C   GLN A 200      -3.631   2.466  24.520  1.00  0.73           C  
ATOM   2959  O   GLN A 200      -3.799   1.340  24.983  1.00  0.73           O  
ATOM   2960  CB  GLN A 200      -1.841   2.222  22.781  1.00  0.73           C  
ATOM   2961  CG  GLN A 200      -0.788   2.973  23.594  1.00  0.73           C  
ATOM   2962  CD  GLN A 200      -0.370   4.287  22.956  1.00  0.73           C  
ATOM   2963  OE1 GLN A 200      -1.159   4.963  22.279  1.00  0.73           O  
ATOM   2964  NE2 GLN A 200       0.886   4.655  23.172  1.00  0.73           N  
ATOM   2965  H   GLN A 200      -2.701   4.522  22.209  1.00  0.73           H  
ATOM   2966  HA  GLN A 200      -3.939   1.973  22.478  1.00  0.73           H  
ATOM   2967 1HB  GLN A 200      -1.734   1.161  23.004  1.00  0.73           H  
ATOM   2968 2HB  GLN A 200      -1.608   2.356  21.726  1.00  0.73           H  
ATOM   2969 1HG  GLN A 200      -1.166   3.180  24.589  1.00  0.73           H  
ATOM   2970 2HG  GLN A 200       0.097   2.342  23.666  1.00  0.73           H  
ATOM   2971 1HE2 GLN A 200       1.229   5.504  22.786  1.00  0.73           H  
ATOM   2972 2HE2 GLN A 200       1.491   4.078  23.723  1.00  0.73           H  
ATOM   2973  N   ASP A 201      -3.728   3.568  25.269  1.00  0.73           N  
ATOM   2974  CA  ASP A 201      -4.075   3.457  26.681  1.00  0.73           C  
ATOM   2975  C   ASP A 201      -5.536   3.851  26.898  1.00  0.73           C  
ATOM   2976  O   ASP A 201      -5.981   4.035  28.032  1.00  0.73           O  
ATOM   2977  CB  ASP A 201      -3.135   4.309  27.556  1.00  0.73           C  
ATOM   2978  CG  ASP A 201      -3.228   5.831  27.380  1.00  0.73           C  
ATOM   2979  OD1 ASP A 201      -4.065   6.305  26.638  1.00  0.73           O  
ATOM   2980  OD2 ASP A 201      -2.459   6.543  28.034  1.00  0.73           O  
ATOM   2981  H   ASP A 201      -3.566   4.468  24.846  1.00  0.73           H  
ATOM   2982  HA  ASP A 201      -3.960   2.419  26.989  1.00  0.73           H  
ATOM   2983 1HB  ASP A 201      -3.334   4.078  28.603  1.00  0.73           H  
ATOM   2984 2HB  ASP A 201      -2.105   4.007  27.356  1.00  0.73           H  
ATOM   2985  N   GLY A 202      -6.280   4.009  25.798  1.00  0.71           N  
ATOM   2986  CA  GLY A 202      -7.684   4.384  25.840  1.00  0.71           C  
ATOM   2987  C   GLY A 202      -7.932   5.898  25.830  1.00  0.71           C  
ATOM   2988  O   GLY A 202      -9.074   6.325  25.662  1.00  0.71           O  
ATOM   2989  H   GLY A 202      -5.875   3.854  24.876  1.00  0.71           H  
ATOM   2990 1HA  GLY A 202      -8.184   3.938  24.981  1.00  0.71           H  
ATOM   2991 2HA  GLY A 202      -8.140   3.949  26.727  1.00  0.71           H  
ATOM   2992  N   THR A 203      -6.886   6.713  25.995  1.00  0.67           N  
ATOM   2993  CA  THR A 203      -7.062   8.167  26.013  1.00  0.67           C  
ATOM   2994  C   THR A 203      -7.648   8.662  24.708  1.00  0.67           C  
ATOM   2995  O   THR A 203      -7.240   8.234  23.623  1.00  0.67           O  
ATOM   2996  CB  THR A 203      -5.759   8.911  26.305  1.00  0.67           C  
ATOM   2997  OG1 THR A 203      -5.247   8.496  27.552  1.00  0.67           O  
ATOM   2998  CG2 THR A 203      -5.984  10.414  26.355  1.00  0.67           C  
ATOM   2999  H   THR A 203      -5.939   6.337  26.143  1.00  0.67           H  
ATOM   3000  HA  THR A 203      -7.769   8.420  26.804  1.00  0.67           H  
ATOM   3001  HB  THR A 203      -5.034   8.674  25.538  1.00  0.67           H  
ATOM   3002  HG1 THR A 203      -4.841   7.618  27.409  1.00  0.67           H  
ATOM   3003 1HG2 THR A 203      -5.035  10.876  26.572  1.00  0.67           H  
ATOM   3004 2HG2 THR A 203      -6.356  10.786  25.404  1.00  0.67           H  
ATOM   3005 3HG2 THR A 203      -6.695  10.652  27.138  1.00  0.67           H  
ATOM   3006  N   ILE A 204      -8.620   9.554  24.816  1.00  0.63           N  
ATOM   3007  CA  ILE A 204      -9.281  10.102  23.658  1.00  0.63           C  
ATOM   3008  C   ILE A 204      -8.758  11.518  23.403  1.00  0.63           C  
ATOM   3009  O   ILE A 204      -8.752  12.355  24.304  1.00  0.63           O  
ATOM   3010  CB  ILE A 204     -10.795  10.116  23.887  1.00  0.63           C  
ATOM   3011  CG1 ILE A 204     -11.276   8.712  24.180  1.00  0.63           C  
ATOM   3012  CG2 ILE A 204     -11.483  10.601  22.663  1.00  0.63           C  
ATOM   3013  CD1 ILE A 204     -11.369   8.406  25.651  1.00  0.63           C  
ATOM   3014  H   ILE A 204      -8.909   9.864  25.737  1.00  0.63           H  
ATOM   3015  HA  ILE A 204      -9.063   9.479  22.800  1.00  0.63           H  
ATOM   3016  HB  ILE A 204     -11.038  10.751  24.743  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 204     -12.237   8.564  23.719  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 204     -10.572   8.005  23.752  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 204     -12.559  10.591  22.816  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 204     -11.154  11.616  22.432  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 204     -11.219   9.930  21.845  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 204     -11.701   7.379  25.779  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 204     -10.395   8.527  26.117  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 204     -12.073   9.080  26.124  1.00  0.63           H  
ATOM   3025  N   TYR A 205      -8.269  11.773  22.196  1.00  0.60           N  
ATOM   3026  CA  TYR A 205      -7.659  13.058  21.881  1.00  0.60           C  
ATOM   3027  C   TYR A 205      -8.546  13.827  20.913  1.00  0.60           C  
ATOM   3028  O   TYR A 205      -8.891  13.310  19.851  1.00  0.60           O  
ATOM   3029  CB  TYR A 205      -6.284  12.830  21.266  1.00  0.60           C  
ATOM   3030  CG  TYR A 205      -5.337  12.094  22.156  1.00  0.60           C  
ATOM   3031  CD1 TYR A 205      -5.400  10.717  22.178  1.00  0.60           C  
ATOM   3032  CD2 TYR A 205      -4.407  12.752  22.924  1.00  0.60           C  
ATOM   3033  CE1 TYR A 205      -4.534   9.994  22.947  1.00  0.60           C  
ATOM   3034  CE2 TYR A 205      -3.541  12.009  23.707  1.00  0.60           C  
ATOM   3035  CZ  TYR A 205      -3.600  10.648  23.711  1.00  0.60           C  
ATOM   3036  OH  TYR A 205      -2.716   9.930  24.479  1.00  0.60           O  
ATOM   3037  H   TYR A 205      -8.309  11.046  21.495  1.00  0.60           H  
ATOM   3038  HA  TYR A 205      -7.555  13.625  22.790  1.00  0.60           H  
ATOM   3039 1HB  TYR A 205      -6.388  12.266  20.339  1.00  0.60           H  
ATOM   3040 2HB  TYR A 205      -5.836  13.787  21.018  1.00  0.60           H  
ATOM   3041  HD1 TYR A 205      -6.146  10.197  21.573  1.00  0.60           H  
ATOM   3042  HD2 TYR A 205      -4.352  13.842  22.913  1.00  0.60           H  
ATOM   3043  HE1 TYR A 205      -4.590   8.908  22.952  1.00  0.60           H  
ATOM   3044  HE2 TYR A 205      -2.808  12.488  24.316  1.00  0.60           H  
ATOM   3045  HH  TYR A 205      -2.962   8.999  24.471  1.00  0.60           H  
ATOM   3046  N   VAL A 206      -8.932  15.050  21.277  1.00  0.59           N  
ATOM   3047  CA  VAL A 206      -9.861  15.819  20.445  1.00  0.59           C  
ATOM   3048  C   VAL A 206      -9.403  17.261  20.218  1.00  0.59           C  
ATOM   3049  O   VAL A 206      -8.873  17.911  21.123  1.00  0.59           O  
ATOM   3050  CB  VAL A 206     -11.240  15.809  21.138  1.00  0.59           C  
ATOM   3051  CG1 VAL A 206     -11.162  16.507  22.469  1.00  0.59           C  
ATOM   3052  CG2 VAL A 206     -12.257  16.421  20.292  1.00  0.59           C  
ATOM   3053  H   VAL A 206      -8.590  15.424  22.161  1.00  0.59           H  
ATOM   3054  HA  VAL A 206      -9.949  15.331  19.474  1.00  0.59           H  
ATOM   3055  HB  VAL A 206     -11.520  14.773  21.331  1.00  0.59           H  
ATOM   3056 1HG1 VAL A 206     -12.130  16.473  22.966  1.00  0.59           H  
ATOM   3057 2HG1 VAL A 206     -10.414  16.006  23.091  1.00  0.59           H  
ATOM   3058 3HG1 VAL A 206     -10.877  17.547  22.308  1.00  0.59           H  
ATOM   3059 1HG2 VAL A 206     -13.201  16.364  20.812  1.00  0.59           H  
ATOM   3060 2HG2 VAL A 206     -12.001  17.457  20.110  1.00  0.59           H  
ATOM   3061 3HG2 VAL A 206     -12.327  15.886  19.337  1.00  0.59           H  
ATOM   3062  N   GLY A 207      -9.600  17.773  19.001  1.00  0.59           N  
ATOM   3063  CA  GLY A 207      -9.220  19.146  18.702  1.00  0.59           C  
ATOM   3064  C   GLY A 207     -10.412  20.077  18.843  1.00  0.59           C  
ATOM   3065  O   GLY A 207     -11.525  19.737  18.409  1.00  0.59           O  
ATOM   3066  H   GLY A 207     -10.071  17.245  18.276  1.00  0.59           H  
ATOM   3067 1HA  GLY A 207      -8.413  19.470  19.359  1.00  0.59           H  
ATOM   3068 2HA  GLY A 207      -8.848  19.191  17.683  1.00  0.59           H  
ATOM   3069  N   SER A 208     -10.141  21.289  19.333  1.00  0.60           N  
ATOM   3070  CA  SER A 208     -11.144  22.327  19.527  1.00  0.60           C  
ATOM   3071  C   SER A 208     -10.832  23.688  18.906  1.00  0.60           C  
ATOM   3072  O   SER A 208      -9.689  24.196  18.885  1.00  0.60           O  
ATOM   3073  CB  SER A 208     -11.391  22.541  20.997  1.00  0.60           C  
ATOM   3074  OG  SER A 208     -12.248  23.640  21.213  1.00  0.60           O  
ATOM   3075  H   SER A 208      -9.198  21.477  19.674  1.00  0.60           H  
ATOM   3076  HA  SER A 208     -12.076  21.975  19.081  1.00  0.60           H  
ATOM   3077 1HB  SER A 208     -11.830  21.643  21.434  1.00  0.60           H  
ATOM   3078 2HB  SER A 208     -10.438  22.714  21.490  1.00  0.60           H  
ATOM   3079  HG  SER A 208     -12.176  23.826  22.168  1.00  0.60           H  
ATOM   3080  N   ASN A 209     -11.930  24.345  18.541  1.00  0.61           N  
ATOM   3081  CA  ASN A 209     -11.978  25.684  17.982  1.00  0.61           C  
ATOM   3082  C   ASN A 209     -11.324  26.713  18.901  1.00  0.61           C  
ATOM   3083  O   ASN A 209     -10.847  27.749  18.430  1.00  0.61           O  
ATOM   3084  CB  ASN A 209     -13.419  26.061  17.711  1.00  0.61           C  
ATOM   3085  CG  ASN A 209     -13.597  27.319  16.906  1.00  0.61           C  
ATOM   3086  OD1 ASN A 209     -13.181  27.401  15.744  1.00  0.61           O  
ATOM   3087  ND2 ASN A 209     -14.216  28.314  17.498  1.00  0.61           N  
ATOM   3088  H   ASN A 209     -12.826  23.860  18.643  1.00  0.61           H  
ATOM   3089  HA  ASN A 209     -11.429  25.679  17.042  1.00  0.61           H  
ATOM   3090 1HB  ASN A 209     -13.908  25.237  17.181  1.00  0.61           H  
ATOM   3091 2HB  ASN A 209     -13.940  26.176  18.663  1.00  0.61           H  
ATOM   3092 1HD2 ASN A 209     -14.359  29.176  17.009  1.00  0.61           H  
ATOM   3093 2HD2 ASN A 209     -14.540  28.213  18.436  1.00  0.61           H  
ATOM   3094  N   ASP A 210     -11.258  26.413  20.211  1.00  0.61           N  
ATOM   3095  CA  ASP A 210     -10.678  27.330  21.201  1.00  0.61           C  
ATOM   3096  C   ASP A 210      -9.133  27.348  21.223  1.00  0.61           C  
ATOM   3097  O   ASP A 210      -8.539  27.996  22.082  1.00  0.61           O  
ATOM   3098  CB  ASP A 210     -11.198  27.035  22.621  1.00  0.61           C  
ATOM   3099  CG  ASP A 210     -10.800  25.667  23.178  1.00  0.61           C  
ATOM   3100  OD1 ASP A 210     -10.152  24.935  22.490  1.00  0.61           O  
ATOM   3101  OD2 ASP A 210     -11.134  25.371  24.296  1.00  0.61           O  
ATOM   3102  H   ASP A 210     -11.642  25.518  20.522  1.00  0.61           H  
ATOM   3103  HA  ASP A 210     -11.004  28.337  20.942  1.00  0.61           H  
ATOM   3104 1HB  ASP A 210     -10.808  27.794  23.299  1.00  0.61           H  
ATOM   3105 2HB  ASP A 210     -12.277  27.125  22.642  1.00  0.61           H  
ATOM   3106  N   HIS A 211      -8.504  26.714  20.222  1.00  0.61           N  
ATOM   3107  CA  HIS A 211      -7.047  26.616  20.031  1.00  0.61           C  
ATOM   3108  C   HIS A 211      -6.397  25.615  20.965  1.00  0.61           C  
ATOM   3109  O   HIS A 211      -5.268  25.813  21.425  1.00  0.61           O  
ATOM   3110  CB  HIS A 211      -6.320  27.957  20.300  1.00  0.61           C  
ATOM   3111  CG  HIS A 211      -6.859  29.220  19.620  1.00  0.61           C  
ATOM   3112  ND1 HIS A 211      -6.265  30.460  19.792  1.00  0.61           N  
ATOM   3113  CD2 HIS A 211      -7.922  29.433  18.821  1.00  0.61           C  
ATOM   3114  CE1 HIS A 211      -6.938  31.368  19.113  1.00  0.61           C  
ATOM   3115  NE2 HIS A 211      -7.947  30.775  18.516  1.00  0.61           N  
ATOM   3116  H   HIS A 211      -9.088  26.179  19.584  1.00  0.61           H  
ATOM   3117  HA  HIS A 211      -6.828  26.286  19.026  1.00  0.61           H  
ATOM   3118 1HB  HIS A 211      -6.245  28.134  21.373  1.00  0.61           H  
ATOM   3119 2HB  HIS A 211      -5.303  27.843  19.953  1.00  0.61           H  
ATOM   3120  HD2 HIS A 211      -8.620  28.692  18.486  1.00  0.61           H  
ATOM   3121  HE1 HIS A 211      -6.701  32.431  19.060  1.00  0.61           H  
ATOM   3122  HE2 HIS A 211      -8.639  31.224  17.928  1.00  0.61           H  
ATOM   3123  N   TYR A 212      -7.103  24.526  21.233  1.00  0.60           N  
ATOM   3124  CA  TYR A 212      -6.525  23.482  22.060  1.00  0.60           C  
ATOM   3125  C   TYR A 212      -6.740  22.055  21.571  1.00  0.60           C  
ATOM   3126  O   TYR A 212      -7.724  21.717  20.901  1.00  0.60           O  
ATOM   3127  CB  TYR A 212      -7.022  23.586  23.506  1.00  0.60           C  
ATOM   3128  CG  TYR A 212      -6.635  24.851  24.262  1.00  0.60           C  
ATOM   3129  CD1 TYR A 212      -7.415  25.961  24.206  1.00  0.60           C  
ATOM   3130  CD2 TYR A 212      -5.505  24.875  25.017  1.00  0.60           C  
ATOM   3131  CE1 TYR A 212      -7.083  27.099  24.895  1.00  0.60           C  
ATOM   3132  CE2 TYR A 212      -5.161  26.003  25.722  1.00  0.60           C  
ATOM   3133  CZ  TYR A 212      -5.942  27.115  25.661  1.00  0.60           C  
ATOM   3134  OH  TYR A 212      -5.589  28.253  26.357  1.00  0.60           O  
ATOM   3135  H   TYR A 212      -8.031  24.418  20.815  1.00  0.60           H  
ATOM   3136  HA  TYR A 212      -5.447  23.637  22.077  1.00  0.60           H  
ATOM   3137 1HB  TYR A 212      -8.101  23.546  23.492  1.00  0.60           H  
ATOM   3138 2HB  TYR A 212      -6.669  22.727  24.069  1.00  0.60           H  
ATOM   3139  HD1 TYR A 212      -8.292  25.946  23.614  1.00  0.60           H  
ATOM   3140  HD2 TYR A 212      -4.877  23.995  25.059  1.00  0.60           H  
ATOM   3141  HE1 TYR A 212      -7.722  27.979  24.826  1.00  0.60           H  
ATOM   3142  HE2 TYR A 212      -4.264  26.014  26.329  1.00  0.60           H  
ATOM   3143  HH  TYR A 212      -4.644  28.219  26.574  1.00  0.60           H  
ATOM   3144  N   LEU A 213      -5.797  21.212  21.959  1.00  0.59           N  
ATOM   3145  CA  LEU A 213      -5.901  19.769  21.835  1.00  0.59           C  
ATOM   3146  C   LEU A 213      -6.123  19.189  23.232  1.00  0.59           C  
ATOM   3147  O   LEU A 213      -5.342  19.449  24.154  1.00  0.59           O  
ATOM   3148  CB  LEU A 213      -4.639  19.180  21.195  1.00  0.59           C  
ATOM   3149  CG  LEU A 213      -4.577  17.625  21.155  1.00  0.59           C  
ATOM   3150  CD1 LEU A 213      -5.640  17.120  20.286  1.00  0.59           C  
ATOM   3151  CD2 LEU A 213      -3.229  17.166  20.664  1.00  0.59           C  
ATOM   3152  H   LEU A 213      -4.974  21.601  22.419  1.00  0.59           H  
ATOM   3153  HA  LEU A 213      -6.763  19.520  21.218  1.00  0.59           H  
ATOM   3154 1HB  LEU A 213      -4.572  19.539  20.168  1.00  0.59           H  
ATOM   3155 2HB  LEU A 213      -3.771  19.539  21.739  1.00  0.59           H  
ATOM   3156  HG  LEU A 213      -4.748  17.229  22.160  1.00  0.59           H  
ATOM   3157 1HD1 LEU A 213      -5.603  16.042  20.278  1.00  0.59           H  
ATOM   3158 2HD1 LEU A 213      -6.580  17.444  20.667  1.00  0.59           H  
ATOM   3159 3HD1 LEU A 213      -5.495  17.511  19.287  1.00  0.59           H  
ATOM   3160 1HD2 LEU A 213      -3.198  16.078  20.650  1.00  0.59           H  
ATOM   3161 2HD2 LEU A 213      -3.055  17.541  19.665  1.00  0.59           H  
ATOM   3162 3HD2 LEU A 213      -2.469  17.540  21.335  1.00  0.59           H  
ATOM   3163  N   TYR A 214      -7.206  18.442  23.410  1.00  0.59           N  
ATOM   3164  CA  TYR A 214      -7.508  17.872  24.717  1.00  0.59           C  
ATOM   3165  C   TYR A 214      -7.306  16.369  24.708  1.00  0.59           C  
ATOM   3166  O   TYR A 214      -7.711  15.691  23.769  1.00  0.59           O  
ATOM   3167  CB  TYR A 214      -8.961  18.165  25.097  1.00  0.59           C  
ATOM   3168  CG  TYR A 214      -9.310  19.598  25.359  1.00  0.59           C  
ATOM   3169  CD1 TYR A 214      -9.603  20.456  24.302  1.00  0.59           C  
ATOM   3170  CD2 TYR A 214      -9.390  20.051  26.653  1.00  0.59           C  
ATOM   3171  CE1 TYR A 214      -9.948  21.772  24.572  1.00  0.59           C  
ATOM   3172  CE2 TYR A 214      -9.737  21.341  26.912  1.00  0.59           C  
ATOM   3173  CZ  TYR A 214     -10.009  22.212  25.883  1.00  0.59           C  
ATOM   3174  OH  TYR A 214     -10.340  23.525  26.181  1.00  0.59           O  
ATOM   3175  H   TYR A 214      -7.828  18.261  22.622  1.00  0.59           H  
ATOM   3176  HA  TYR A 214      -6.838  18.296  25.464  1.00  0.59           H  
ATOM   3177 1HB  TYR A 214      -9.595  17.824  24.309  1.00  0.59           H  
ATOM   3178 2HB  TYR A 214      -9.219  17.589  25.982  1.00  0.59           H  
ATOM   3179  HD1 TYR A 214      -9.554  20.100  23.267  1.00  0.59           H  
ATOM   3180  HD2 TYR A 214      -9.179  19.388  27.470  1.00  0.59           H  
ATOM   3181  HE1 TYR A 214     -10.170  22.464  23.761  1.00  0.59           H  
ATOM   3182  HE2 TYR A 214      -9.797  21.685  27.942  1.00  0.59           H  
ATOM   3183  HH  TYR A 214     -10.640  24.021  25.370  1.00  0.59           H  
ATOM   3184  N   ALA A 215      -6.724  15.848  25.778  1.00  0.58           N  
ATOM   3185  CA  ALA A 215      -6.542  14.416  25.986  1.00  0.58           C  
ATOM   3186  C   ALA A 215      -7.372  14.013  27.181  1.00  0.58           C  
ATOM   3187  O   ALA A 215      -7.085  14.449  28.295  1.00  0.58           O  
ATOM   3188  CB  ALA A 215      -5.097  14.103  26.202  1.00  0.58           C  
ATOM   3189  H   ALA A 215      -6.383  16.479  26.498  1.00  0.58           H  
ATOM   3190  HA  ALA A 215      -6.905  13.879  25.113  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215      -4.956  13.061  26.356  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215      -4.544  14.417  25.332  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215      -4.750  14.645  27.074  1.00  0.58           H  
ATOM   3194  N   ILE A 216      -8.410  13.224  26.952  1.00  0.59           N  
ATOM   3195  CA  ILE A 216      -9.401  12.881  27.969  1.00  0.59           C  
ATOM   3196  C   ILE A 216      -9.401  11.374  28.238  1.00  0.59           C  
ATOM   3197  O   ILE A 216      -9.328  10.560  27.324  1.00  0.59           O  
ATOM   3198  CB  ILE A 216     -10.778  13.367  27.467  1.00  0.59           C  
ATOM   3199  CG1 ILE A 216     -10.718  14.879  27.194  1.00  0.59           C  
ATOM   3200  CG2 ILE A 216     -11.852  13.124  28.533  1.00  0.59           C  
ATOM   3201  CD1 ILE A 216     -11.800  15.358  26.335  1.00  0.59           C  
ATOM   3202  H   ILE A 216      -8.557  12.882  26.005  1.00  0.59           H  
ATOM   3203  HA  ILE A 216      -9.155  13.387  28.896  1.00  0.59           H  
ATOM   3204  HB  ILE A 216     -11.039  12.852  26.540  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 216     -10.796  15.402  28.143  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 216      -9.788  15.141  26.718  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 216     -12.813  13.488  28.178  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 216     -11.929  12.068  28.746  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 216     -11.585  13.658  29.446  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 216     -11.702  16.429  26.188  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 216     -11.718  14.861  25.377  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 216     -12.754  15.125  26.791  1.00  0.59           H  
ATOM   3213  N   ASN A 217      -9.435  10.975  29.490  1.00  0.59           N  
ATOM   3214  CA  ASN A 217      -9.433   9.552  29.799  1.00  0.59           C  
ATOM   3215  C   ASN A 217     -10.785   8.933  29.424  1.00  0.59           C  
ATOM   3216  O   ASN A 217     -11.763   9.661  29.261  1.00  0.59           O  
ATOM   3217  CB  ASN A 217      -9.113   9.340  31.269  1.00  0.59           C  
ATOM   3218  CG  ASN A 217      -7.668   9.591  31.601  1.00  0.59           C  
ATOM   3219  OD1 ASN A 217      -6.774   9.097  30.909  1.00  0.59           O  
ATOM   3220  ND2 ASN A 217      -7.425  10.328  32.651  1.00  0.59           N  
ATOM   3221  H   ASN A 217      -9.494  11.655  30.247  1.00  0.59           H  
ATOM   3222  HA  ASN A 217      -8.647   9.097  29.205  1.00  0.59           H  
ATOM   3223 1HB  ASN A 217      -9.704  10.057  31.844  1.00  0.59           H  
ATOM   3224 2HB  ASN A 217      -9.401   8.358  31.610  1.00  0.59           H  
ATOM   3225 1HD2 ASN A 217      -6.486  10.514  32.933  1.00  0.59           H  
ATOM   3226 2HD2 ASN A 217      -8.184  10.696  33.188  1.00  0.59           H  
ATOM   3227  N   PRO A 218     -10.893   7.599  29.269  1.00  0.60           N  
ATOM   3228  CA  PRO A 218     -12.129   6.872  29.007  1.00  0.60           C  
ATOM   3229  C   PRO A 218     -13.214   7.131  30.039  1.00  0.60           C  
ATOM   3230  O   PRO A 218     -14.380   6.839  29.779  1.00  0.60           O  
ATOM   3231  CB  PRO A 218     -11.687   5.413  29.060  1.00  0.60           C  
ATOM   3232  CG  PRO A 218     -10.241   5.437  28.690  1.00  0.60           C  
ATOM   3233  CD  PRO A 218      -9.690   6.729  29.259  1.00  0.60           C  
ATOM   3234  HA  PRO A 218     -12.495   7.130  28.003  1.00  0.60           H  
ATOM   3235 1HB  PRO A 218     -11.864   5.005  30.068  1.00  0.60           H  
ATOM   3236 2HB  PRO A 218     -12.290   4.814  28.362  1.00  0.60           H  
ATOM   3237 1HG  PRO A 218      -9.725   4.546  29.077  1.00  0.60           H  
ATOM   3238 2HG  PRO A 218     -10.174   5.390  27.607  1.00  0.60           H  
ATOM   3239 1HD  PRO A 218      -9.288   6.560  30.261  1.00  0.60           H  
ATOM   3240 2HD  PRO A 218      -8.931   7.089  28.555  1.00  0.60           H  
ATOM   3241  N   ASN A 219     -12.834   7.603  31.235  1.00  0.61           N  
ATOM   3242  CA  ASN A 219     -13.799   7.916  32.284  1.00  0.61           C  
ATOM   3243  C   ASN A 219     -14.264   9.387  32.266  1.00  0.61           C  
ATOM   3244  O   ASN A 219     -15.010   9.813  33.148  1.00  0.61           O  
ATOM   3245  CB  ASN A 219     -13.214   7.559  33.634  1.00  0.61           C  
ATOM   3246  CG  ASN A 219     -12.014   8.398  34.035  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219     -11.668   9.429  33.440  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219     -11.349   7.949  35.073  1.00  0.61           N  
ATOM   3249  H   ASN A 219     -11.861   7.778  31.417  1.00  0.61           H  
ATOM   3250  HA  ASN A 219     -14.687   7.304  32.122  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219     -13.985   7.673  34.397  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219     -12.918   6.510  33.628  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219     -10.544   8.441  35.405  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219     -11.648   7.112  35.536  1.00  0.61           H  
ATOM   3255  N   GLY A 220     -13.833  10.158  31.263  1.00  0.61           N  
ATOM   3256  CA  GLY A 220     -14.233  11.559  31.106  1.00  0.61           C  
ATOM   3257  C   GLY A 220     -13.329  12.581  31.783  1.00  0.61           C  
ATOM   3258  O   GLY A 220     -13.495  13.787  31.588  1.00  0.61           O  
ATOM   3259  H   GLY A 220     -13.203   9.774  30.562  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220     -14.259  11.790  30.046  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220     -15.252  11.680  31.470  1.00  0.61           H  
ATOM   3262  N   LYS A 221     -12.374  12.131  32.584  1.00  0.61           N  
ATOM   3263  CA  LYS A 221     -11.484  13.068  33.260  1.00  0.61           C  
ATOM   3264  C   LYS A 221     -10.411  13.588  32.320  1.00  0.61           C  
ATOM   3265  O   LYS A 221      -9.778  12.818  31.598  1.00  0.61           O  
ATOM   3266  CB  LYS A 221     -10.826  12.417  34.471  1.00  0.61           C  
ATOM   3267  CG  LYS A 221      -9.956  13.358  35.300  1.00  0.61           C  
ATOM   3268  CD  LYS A 221      -9.398  12.673  36.539  1.00  0.61           C  
ATOM   3269  CE  LYS A 221      -8.514  13.623  37.337  1.00  0.61           C  
ATOM   3270  NZ  LYS A 221      -7.953  12.972  38.554  1.00  0.61           N  
ATOM   3271  H   LYS A 221     -12.264  11.131  32.741  1.00  0.61           H  
ATOM   3272  HA  LYS A 221     -12.072  13.920  33.600  1.00  0.61           H  
ATOM   3273 1HB  LYS A 221     -11.592  11.991  35.120  1.00  0.61           H  
ATOM   3274 2HB  LYS A 221     -10.193  11.596  34.136  1.00  0.61           H  
ATOM   3275 1HG  LYS A 221      -9.118  13.708  34.691  1.00  0.61           H  
ATOM   3276 2HG  LYS A 221     -10.543  14.223  35.603  1.00  0.61           H  
ATOM   3277 1HD  LYS A 221     -10.219  12.330  37.171  1.00  0.61           H  
ATOM   3278 2HD  LYS A 221      -8.808  11.808  36.237  1.00  0.61           H  
ATOM   3279 1HE  LYS A 221      -7.692  13.959  36.703  1.00  0.61           H  
ATOM   3280 2HE  LYS A 221      -9.103  14.488  37.638  1.00  0.61           H  
ATOM   3281 1HZ  LYS A 221      -7.374  13.633  39.053  1.00  0.61           H  
ATOM   3282 2HZ  LYS A 221      -8.708  12.668  39.152  1.00  0.61           H  
ATOM   3283 3HZ  LYS A 221      -7.395  12.175  38.284  1.00  0.61           H  
ATOM   3284  N   LEU A 222     -10.208  14.896  32.293  1.00  0.61           N  
ATOM   3285  CA  LEU A 222      -9.163  15.430  31.428  1.00  0.61           C  
ATOM   3286  C   LEU A 222      -7.780  14.965  31.895  1.00  0.61           C  
ATOM   3287  O   LEU A 222      -7.448  15.106  33.073  1.00  0.61           O  
ATOM   3288  CB  LEU A 222      -9.206  16.961  31.389  1.00  0.61           C  
ATOM   3289  CG  LEU A 222      -8.231  17.583  30.395  1.00  0.61           C  
ATOM   3290  CD1 LEU A 222      -8.648  17.173  28.998  1.00  0.61           C  
ATOM   3291  CD2 LEU A 222      -8.221  19.080  30.530  1.00  0.61           C  
ATOM   3292  H   LEU A 222     -10.760  15.510  32.875  1.00  0.61           H  
ATOM   3293  HA  LEU A 222      -9.328  15.065  30.419  1.00  0.61           H  
ATOM   3294 1HB  LEU A 222     -10.186  17.269  31.124  1.00  0.61           H  
ATOM   3295 2HB  LEU A 222      -8.972  17.348  32.381  1.00  0.61           H  
ATOM   3296  HG  LEU A 222      -7.237  17.203  30.581  1.00  0.61           H  
ATOM   3297 1HD1 LEU A 222      -7.959  17.579  28.269  1.00  0.61           H  
ATOM   3298 2HD1 LEU A 222      -8.643  16.108  28.939  1.00  0.61           H  
ATOM   3299 3HD1 LEU A 222      -9.640  17.531  28.791  1.00  0.61           H  
ATOM   3300 1HD2 LEU A 222      -7.527  19.483  29.819  1.00  0.61           H  
ATOM   3301 2HD2 LEU A 222      -9.211  19.476  30.335  1.00  0.61           H  
ATOM   3302 3HD2 LEU A 222      -7.912  19.352  31.537  1.00  0.61           H  
ATOM   3303  N   LYS A 223      -6.983  14.425  30.971  1.00  0.60           N  
ATOM   3304  CA  LYS A 223      -5.613  13.995  31.246  1.00  0.60           C  
ATOM   3305  C   LYS A 223      -4.696  15.210  31.025  1.00  0.60           C  
ATOM   3306  O   LYS A 223      -3.843  15.523  31.858  1.00  0.60           O  
ATOM   3307  CB  LYS A 223      -5.246  12.799  30.352  1.00  0.60           C  
ATOM   3308  CG  LYS A 223      -3.891  12.144  30.600  1.00  0.60           C  
ATOM   3309  CD  LYS A 223      -3.749  10.867  29.735  1.00  0.60           C  
ATOM   3310  CE  LYS A 223      -2.421  10.125  29.971  1.00  0.60           C  
ATOM   3311  NZ  LYS A 223      -2.371   8.806  29.221  1.00  0.60           N  
ATOM   3312  H   LYS A 223      -7.325  14.330  30.026  1.00  0.60           H  
ATOM   3313  HA  LYS A 223      -5.534  13.692  32.289  1.00  0.60           H  
ATOM   3314 1HB  LYS A 223      -6.016  12.029  30.437  1.00  0.60           H  
ATOM   3315 2HB  LYS A 223      -5.236  13.121  29.316  1.00  0.60           H  
ATOM   3316 1HG  LYS A 223      -3.102  12.835  30.355  1.00  0.60           H  
ATOM   3317 2HG  LYS A 223      -3.805  11.875  31.651  1.00  0.60           H  
ATOM   3318 1HD  LYS A 223      -4.575  10.185  29.941  1.00  0.60           H  
ATOM   3319 2HD  LYS A 223      -3.798  11.145  28.682  1.00  0.60           H  
ATOM   3320 1HE  LYS A 223      -1.592  10.753  29.636  1.00  0.60           H  
ATOM   3321 2HE  LYS A 223      -2.310   9.927  31.035  1.00  0.60           H  
ATOM   3322 1HZ  LYS A 223      -1.506   8.318  29.385  1.00  0.60           H  
ATOM   3323 2HZ  LYS A 223      -3.136   8.217  29.538  1.00  0.60           H  
ATOM   3324 3HZ  LYS A 223      -2.459   8.952  28.225  1.00  0.60           H  
ATOM   3325  N   TRP A 224      -4.901  15.908  29.902  1.00  0.61           N  
ATOM   3326  CA  TRP A 224      -4.166  17.149  29.613  1.00  0.61           C  
ATOM   3327  C   TRP A 224      -4.760  18.022  28.513  1.00  0.61           C  
ATOM   3328  O   TRP A 224      -5.561  17.589  27.686  1.00  0.61           O  
ATOM   3329  CB  TRP A 224      -2.673  16.939  29.310  1.00  0.61           C  
ATOM   3330  CG  TRP A 224      -2.308  15.997  28.189  1.00  0.61           C  
ATOM   3331  CD1 TRP A 224      -1.887  14.740  28.378  1.00  0.61           C  
ATOM   3332  CD2 TRP A 224      -2.310  16.194  26.733  1.00  0.61           C  
ATOM   3333  NE1 TRP A 224      -1.600  14.149  27.191  1.00  0.61           N  
ATOM   3334  CE2 TRP A 224      -1.840  15.014  26.176  1.00  0.61           C  
ATOM   3335  CE3 TRP A 224      -2.654  17.251  25.887  1.00  0.61           C  
ATOM   3336  CZ2 TRP A 224      -1.673  14.857  24.809  1.00  0.61           C  
ATOM   3337  CZ3 TRP A 224      -2.515  17.080  24.511  1.00  0.61           C  
ATOM   3338  CH2 TRP A 224      -2.028  15.911  23.991  1.00  0.61           C  
ATOM   3339  H   TRP A 224      -5.607  15.564  29.255  1.00  0.61           H  
ATOM   3340  HA  TRP A 224      -4.195  17.745  30.525  1.00  0.61           H  
ATOM   3341 1HB  TRP A 224      -2.219  17.902  29.077  1.00  0.61           H  
ATOM   3342 2HB  TRP A 224      -2.176  16.578  30.210  1.00  0.61           H  
ATOM   3343  HD1 TRP A 224      -1.762  14.272  29.344  1.00  0.61           H  
ATOM   3344  HE1 TRP A 224      -1.243  13.205  27.106  1.00  0.61           H  
ATOM   3345  HE3 TRP A 224      -3.023  18.173  26.290  1.00  0.61           H  
ATOM   3346  HZ2 TRP A 224      -1.280  13.941  24.379  1.00  0.61           H  
ATOM   3347  HZ3 TRP A 224      -2.796  17.903  23.862  1.00  0.61           H  
ATOM   3348  HH2 TRP A 224      -1.914  15.807  22.914  1.00  0.61           H  
ATOM   3349  N   LYS A 225      -4.307  19.270  28.489  1.00  0.61           N  
ATOM   3350  CA  LYS A 225      -4.676  20.234  27.459  1.00  0.61           C  
ATOM   3351  C   LYS A 225      -3.422  20.894  26.881  1.00  0.61           C  
ATOM   3352  O   LYS A 225      -2.564  21.374  27.625  1.00  0.61           O  
ATOM   3353  CB  LYS A 225      -5.612  21.276  28.059  1.00  0.61           C  
ATOM   3354  CG  LYS A 225      -6.053  22.346  27.176  1.00  0.61           C  
ATOM   3355  CD  LYS A 225      -7.046  23.265  27.906  1.00  0.61           C  
ATOM   3356  CE  LYS A 225      -6.343  24.155  28.926  1.00  0.61           C  
ATOM   3357  NZ  LYS A 225      -7.289  25.095  29.606  1.00  0.61           N  
ATOM   3358  H   LYS A 225      -3.665  19.566  29.211  1.00  0.61           H  
ATOM   3359  HA  LYS A 225      -5.189  19.716  26.651  1.00  0.61           H  
ATOM   3360 1HB  LYS A 225      -6.511  20.788  28.385  1.00  0.61           H  
ATOM   3361 2HB  LYS A 225      -5.147  21.730  28.931  1.00  0.61           H  
ATOM   3362 1HG  LYS A 225      -5.176  22.903  26.904  1.00  0.61           H  
ATOM   3363 2HG  LYS A 225      -6.511  21.925  26.282  1.00  0.61           H  
ATOM   3364 1HD  LYS A 225      -7.584  23.887  27.183  1.00  0.61           H  
ATOM   3365 2HD  LYS A 225      -7.761  22.661  28.445  1.00  0.61           H  
ATOM   3366 1HE  LYS A 225      -5.869  23.526  29.677  1.00  0.61           H  
ATOM   3367 2HE  LYS A 225      -5.575  24.735  28.417  1.00  0.61           H  
ATOM   3368 1HZ  LYS A 225      -6.782  25.662  30.270  1.00  0.61           H  
ATOM   3369 2HZ  LYS A 225      -7.734  25.695  28.925  1.00  0.61           H  
ATOM   3370 3HZ  LYS A 225      -7.997  24.563  30.090  1.00  0.61           H  
ATOM   3371  N   PHE A 226      -3.320  20.908  25.554  1.00  0.63           N  
ATOM   3372  CA  PHE A 226      -2.177  21.494  24.861  1.00  0.63           C  
ATOM   3373  C   PHE A 226      -2.595  22.638  23.950  1.00  0.63           C  
ATOM   3374  O   PHE A 226      -3.457  22.482  23.082  1.00  0.63           O  
ATOM   3375  CB  PHE A 226      -1.430  20.448  24.046  1.00  0.63           C  
ATOM   3376  CG  PHE A 226      -0.267  21.008  23.365  1.00  0.63           C  
ATOM   3377  CD1 PHE A 226       0.957  20.910  23.940  1.00  0.63           C  
ATOM   3378  CD2 PHE A 226      -0.389  21.656  22.152  1.00  0.63           C  
ATOM   3379  CE1 PHE A 226       2.048  21.440  23.340  1.00  0.63           C  
ATOM   3380  CE2 PHE A 226       0.712  22.191  21.534  1.00  0.63           C  
ATOM   3381  CZ  PHE A 226       1.929  22.089  22.130  1.00  0.63           C  
ATOM   3382  H   PHE A 226      -4.059  20.473  25.006  1.00  0.63           H  
ATOM   3383  HA  PHE A 226      -1.489  21.893  25.608  1.00  0.63           H  
ATOM   3384 1HB  PHE A 226      -1.086  19.649  24.700  1.00  0.63           H  
ATOM   3385 2HB  PHE A 226      -2.087  20.020  23.303  1.00  0.63           H  
ATOM   3386  HD1 PHE A 226       1.051  20.406  24.897  1.00  0.63           H  
ATOM   3387  HD2 PHE A 226      -1.371  21.743  21.692  1.00  0.63           H  
ATOM   3388  HE1 PHE A 226       3.007  21.353  23.833  1.00  0.63           H  
ATOM   3389  HE2 PHE A 226       0.611  22.707  20.585  1.00  0.63           H  
ATOM   3390  HZ  PHE A 226       2.799  22.522  21.652  1.00  0.63           H  
ATOM   3391  N   GLU A 227      -2.015  23.808  24.186  1.00  0.64           N  
ATOM   3392  CA  GLU A 227      -2.354  25.000  23.416  1.00  0.64           C  
ATOM   3393  C   GLU A 227      -1.610  25.083  22.094  1.00  0.64           C  
ATOM   3394  O   GLU A 227      -0.388  24.943  22.050  1.00  0.64           O  
ATOM   3395  CB  GLU A 227      -2.045  26.243  24.245  1.00  0.64           C  
ATOM   3396  CG  GLU A 227      -2.524  27.560  23.650  1.00  0.64           C  
ATOM   3397  CD  GLU A 227      -2.303  28.730  24.578  1.00  0.64           C  
ATOM   3398  OE1 GLU A 227      -1.909  28.504  25.699  1.00  0.64           O  
ATOM   3399  OE2 GLU A 227      -2.531  29.847  24.175  1.00  0.64           O  
ATOM   3400  H   GLU A 227      -1.316  23.871  24.913  1.00  0.64           H  
ATOM   3401  HA  GLU A 227      -3.418  24.979  23.184  1.00  0.64           H  
ATOM   3402 1HB  GLU A 227      -2.419  26.135  25.240  1.00  0.64           H  
ATOM   3403 2HB  GLU A 227      -0.963  26.329  24.334  1.00  0.64           H  
ATOM   3404 1HG  GLU A 227      -1.988  27.743  22.719  1.00  0.64           H  
ATOM   3405 2HG  GLU A 227      -3.588  27.475  23.409  1.00  0.64           H  
ATOM   3406  N   THR A 228      -2.349  25.382  21.035  1.00  0.66           N  
ATOM   3407  CA  THR A 228      -1.783  25.563  19.704  1.00  0.66           C  
ATOM   3408  C   THR A 228      -1.939  27.039  19.348  1.00  0.66           C  
ATOM   3409  O   THR A 228      -2.831  27.702  19.869  1.00  0.66           O  
ATOM   3410  CB  THR A 228      -2.491  24.630  18.687  1.00  0.66           C  
ATOM   3411  OG1 THR A 228      -3.895  24.927  18.645  1.00  0.66           O  
ATOM   3412  CG2 THR A 228      -2.296  23.154  19.090  1.00  0.66           C  
ATOM   3413  H   THR A 228      -3.357  25.496  21.161  1.00  0.66           H  
ATOM   3414  HA  THR A 228      -0.720  25.322  19.721  1.00  0.66           H  
ATOM   3415  HB  THR A 228      -2.070  24.792  17.695  1.00  0.66           H  
ATOM   3416  HG1 THR A 228      -4.087  25.735  18.105  1.00  0.66           H  
ATOM   3417 1HG2 THR A 228      -2.792  22.510  18.367  1.00  0.66           H  
ATOM   3418 2HG2 THR A 228      -1.234  22.924  19.110  1.00  0.66           H  
ATOM   3419 3HG2 THR A 228      -2.726  22.988  20.079  1.00  0.66           H  
ATOM   3420  N   GLY A 229      -1.138  27.579  18.431  1.00  0.67           N  
ATOM   3421  CA  GLY A 229      -1.240  29.021  18.117  1.00  0.67           C  
ATOM   3422  C   GLY A 229      -2.371  29.388  17.152  1.00  0.67           C  
ATOM   3423  O   GLY A 229      -2.172  30.149  16.204  1.00  0.67           O  
ATOM   3424  H   GLY A 229      -0.439  27.009  17.957  1.00  0.67           H  
ATOM   3425 1HA  GLY A 229      -1.367  29.578  19.046  1.00  0.67           H  
ATOM   3426 2HA  GLY A 229      -0.293  29.346  17.687  1.00  0.67           H  
ATOM   3427  N   GLY A 230      -3.560  28.883  17.433  1.00  0.67           N  
ATOM   3428  CA  GLY A 230      -4.731  29.024  16.577  1.00  0.67           C  
ATOM   3429  C   GLY A 230      -5.629  27.795  16.693  1.00  0.67           C  
ATOM   3430  O   GLY A 230      -5.236  26.768  17.256  1.00  0.67           O  
ATOM   3431  H   GLY A 230      -3.621  28.361  18.300  1.00  0.67           H  
ATOM   3432 1HA  GLY A 230      -5.286  29.916  16.865  1.00  0.67           H  
ATOM   3433 2HA  GLY A 230      -4.420  29.154  15.543  1.00  0.67           H  
ATOM   3434  N   SER A 231      -6.833  27.894  16.126  1.00  0.67           N  
ATOM   3435  CA  SER A 231      -7.855  26.844  16.221  1.00  0.67           C  
ATOM   3436  C   SER A 231      -7.409  25.504  15.664  1.00  0.67           C  
ATOM   3437  O   SER A 231      -6.646  25.443  14.685  1.00  0.67           O  
ATOM   3438  CB  SER A 231      -9.097  27.276  15.481  1.00  0.67           C  
ATOM   3439  OG  SER A 231      -9.673  28.432  16.048  1.00  0.67           O  
ATOM   3440  H   SER A 231      -7.073  28.753  15.652  1.00  0.67           H  
ATOM   3441  HA  SER A 231      -8.119  26.705  17.264  1.00  0.67           H  
ATOM   3442 1HB  SER A 231      -8.845  27.469  14.446  1.00  0.67           H  
ATOM   3443 2HB  SER A 231      -9.819  26.467  15.491  1.00  0.67           H  
ATOM   3444  HG  SER A 231     -10.074  28.158  16.910  1.00  0.67           H  
ATOM   3445  N   VAL A 232      -7.898  24.423  16.288  1.00  0.66           N  
ATOM   3446  CA  VAL A 232      -7.608  23.082  15.815  1.00  0.66           C  
ATOM   3447  C   VAL A 232      -8.864  22.470  15.208  1.00  0.66           C  
ATOM   3448  O   VAL A 232      -9.833  22.184  15.911  1.00  0.66           O  
ATOM   3449  CB  VAL A 232      -7.122  22.190  16.976  1.00  0.66           C  
ATOM   3450  CG1 VAL A 232      -6.851  20.834  16.461  1.00  0.66           C  
ATOM   3451  CG2 VAL A 232      -5.893  22.787  17.618  1.00  0.66           C  
ATOM   3452  H   VAL A 232      -8.500  24.522  17.107  1.00  0.66           H  
ATOM   3453  HA  VAL A 232      -6.830  23.129  15.053  1.00  0.66           H  
ATOM   3454  HB  VAL A 232      -7.912  22.113  17.721  1.00  0.66           H  
ATOM   3455 1HG1 VAL A 232      -6.536  20.212  17.287  1.00  0.66           H  
ATOM   3456 2HG1 VAL A 232      -7.751  20.422  16.013  1.00  0.66           H  
ATOM   3457 3HG1 VAL A 232      -6.069  20.897  15.708  1.00  0.66           H  
ATOM   3458 1HG2 VAL A 232      -5.565  22.155  18.445  1.00  0.66           H  
ATOM   3459 2HG2 VAL A 232      -5.094  22.866  16.881  1.00  0.66           H  
ATOM   3460 3HG2 VAL A 232      -6.131  23.781  18.002  1.00  0.66           H  
ATOM   3461  N   HIS A 233      -8.837  22.270  13.898  1.00  0.64           N  
ATOM   3462  CA  HIS A 233      -9.976  21.761  13.145  1.00  0.64           C  
ATOM   3463  C   HIS A 233      -9.633  20.481  12.403  1.00  0.64           C  
ATOM   3464  O   HIS A 233     -10.058  20.279  11.264  1.00  0.64           O  
ATOM   3465  CB  HIS A 233     -10.512  22.792  12.150  1.00  0.64           C  
ATOM   3466  CG  HIS A 233     -11.145  24.041  12.752  1.00  0.64           C  
ATOM   3467  ND1 HIS A 233     -11.344  25.195  12.011  1.00  0.64           N  
ATOM   3468  CD2 HIS A 233     -11.641  24.309  13.992  1.00  0.64           C  
ATOM   3469  CE1 HIS A 233     -11.931  26.104  12.770  1.00  0.64           C  
ATOM   3470  NE2 HIS A 233     -12.113  25.598  13.962  1.00  0.64           N  
ATOM   3471  H   HIS A 233      -7.992  22.505  13.389  1.00  0.64           H  
ATOM   3472  HA  HIS A 233     -10.788  21.522  13.835  1.00  0.64           H  
ATOM   3473 1HB  HIS A 233      -9.687  23.121  11.508  1.00  0.64           H  
ATOM   3474 2HB  HIS A 233     -11.250  22.318  11.505  1.00  0.64           H  
ATOM   3475  HD2 HIS A 233     -11.669  23.636  14.849  1.00  0.64           H  
ATOM   3476  HE1 HIS A 233     -12.212  27.111  12.463  1.00  0.64           H  
ATOM   3477  HE2 HIS A 233     -12.547  26.108  14.731  1.00  0.64           H  
ATOM   3478  N   SER A 234      -8.862  19.625  13.047  1.00  0.63           N  
ATOM   3479  CA  SER A 234      -8.487  18.356  12.450  1.00  0.63           C  
ATOM   3480  C   SER A 234      -8.477  17.284  13.514  1.00  0.63           C  
ATOM   3481  O   SER A 234      -8.266  17.573  14.692  1.00  0.63           O  
ATOM   3482  CB  SER A 234      -7.090  18.439  11.874  1.00  0.63           C  
ATOM   3483  OG  SER A 234      -6.132  18.613  12.923  1.00  0.63           O  
ATOM   3484  H   SER A 234      -8.539  19.862  13.972  1.00  0.63           H  
ATOM   3485  HA  SER A 234      -9.207  18.085  11.677  1.00  0.63           H  
ATOM   3486 1HB  SER A 234      -6.886  17.521  11.352  1.00  0.63           H  
ATOM   3487 2HB  SER A 234      -7.011  19.255  11.153  1.00  0.63           H  
ATOM   3488  HG  SER A 234      -5.956  19.581  12.997  1.00  0.63           H  
ATOM   3489  N   SER A 235      -8.666  16.036  13.107  1.00  0.62           N  
ATOM   3490  CA  SER A 235      -8.551  14.950  14.063  1.00  0.62           C  
ATOM   3491  C   SER A 235      -7.090  14.644  14.237  1.00  0.62           C  
ATOM   3492  O   SER A 235      -6.386  14.635  13.232  1.00  0.62           O  
ATOM   3493  CB  SER A 235      -9.272  13.736  13.571  1.00  0.62           C  
ATOM   3494  OG  SER A 235     -10.587  14.038  13.505  1.00  0.62           O  
ATOM   3495  H   SER A 235      -8.868  15.838  12.132  1.00  0.62           H  
ATOM   3496  HA  SER A 235      -9.025  15.250  14.984  1.00  0.62           H  
ATOM   3497 1HB  SER A 235      -8.916  13.416  12.613  1.00  0.62           H  
ATOM   3498 2HB  SER A 235      -9.117  12.910  14.271  1.00  0.62           H  
ATOM   3499  HG  SER A 235     -10.838  14.027  14.447  1.00  0.62           H  
ATOM   3500  N   PRO A 236      -6.586  14.477  15.449  1.00  0.63           N  
ATOM   3501  CA  PRO A 236      -5.246  14.044  15.713  1.00  0.63           C  
ATOM   3502  C   PRO A 236      -5.025  12.639  15.166  1.00  0.63           C  
ATOM   3503  O   PRO A 236      -5.961  11.843  15.130  1.00  0.63           O  
ATOM   3504  CB  PRO A 236      -5.191  14.057  17.229  1.00  0.63           C  
ATOM   3505  CG  PRO A 236      -6.290  14.976  17.659  1.00  0.63           C  
ATOM   3506  CD  PRO A 236      -7.361  14.821  16.655  1.00  0.63           C  
ATOM   3507  HA  PRO A 236      -4.557  14.765  15.273  1.00  0.63           H  
ATOM   3508 1HB  PRO A 236      -5.272  13.033  17.628  1.00  0.63           H  
ATOM   3509 2HB  PRO A 236      -4.231  14.450  17.522  1.00  0.63           H  
ATOM   3510 1HG  PRO A 236      -6.637  14.722  18.669  1.00  0.63           H  
ATOM   3511 2HG  PRO A 236      -5.918  15.996  17.681  1.00  0.63           H  
ATOM   3512 1HD  PRO A 236      -8.079  14.021  16.928  1.00  0.63           H  
ATOM   3513 2HD  PRO A 236      -7.828  15.817  16.581  1.00  0.63           H  
ATOM   3514  N   ALA A 237      -3.807  12.323  14.766  1.00  0.65           N  
ATOM   3515  CA  ALA A 237      -3.468  10.957  14.381  1.00  0.65           C  
ATOM   3516  C   ALA A 237      -2.529  10.429  15.432  1.00  0.65           C  
ATOM   3517  O   ALA A 237      -1.751  11.198  15.984  1.00  0.65           O  
ATOM   3518  CB  ALA A 237      -2.839  10.896  13.009  1.00  0.65           C  
ATOM   3519  H   ALA A 237      -3.100  13.050  14.747  1.00  0.65           H  
ATOM   3520  HA  ALA A 237      -4.373  10.351  14.386  1.00  0.65           H  
ATOM   3521 1HB  ALA A 237      -2.599   9.865  12.762  1.00  0.65           H  
ATOM   3522 2HB  ALA A 237      -3.544  11.288  12.284  1.00  0.65           H  
ATOM   3523 3HB  ALA A 237      -1.932  11.489  12.993  1.00  0.65           H  
ATOM   3524  N   ILE A 238      -2.576   9.142  15.726  1.00  0.68           N  
ATOM   3525  CA  ILE A 238      -1.661   8.628  16.739  1.00  0.68           C  
ATOM   3526  C   ILE A 238      -0.700   7.640  16.089  1.00  0.68           C  
ATOM   3527  O   ILE A 238      -1.134   6.705  15.412  1.00  0.68           O  
ATOM   3528  CB  ILE A 238      -2.456   8.011  17.899  1.00  0.68           C  
ATOM   3529  CG1 ILE A 238      -3.402   9.106  18.462  1.00  0.68           C  
ATOM   3530  CG2 ILE A 238      -1.484   7.533  18.993  1.00  0.68           C  
ATOM   3531  CD1 ILE A 238      -4.364   8.633  19.467  1.00  0.68           C  
ATOM   3532  H   ILE A 238      -3.230   8.526  15.264  1.00  0.68           H  
ATOM   3533  HA  ILE A 238      -1.072   9.445  17.143  1.00  0.68           H  
ATOM   3534  HB  ILE A 238      -3.060   7.177  17.544  1.00  0.68           H  
ATOM   3535 1HG1 ILE A 238      -2.814   9.897  18.885  1.00  0.68           H  
ATOM   3536 2HG1 ILE A 238      -3.984   9.512  17.643  1.00  0.68           H  
ATOM   3537 1HG2 ILE A 238      -2.039   7.111  19.827  1.00  0.68           H  
ATOM   3538 2HG2 ILE A 238      -0.815   6.772  18.581  1.00  0.68           H  
ATOM   3539 3HG2 ILE A 238      -0.889   8.382  19.343  1.00  0.68           H  
ATOM   3540 1HD1 ILE A 238      -4.986   9.457  19.767  1.00  0.68           H  
ATOM   3541 2HD1 ILE A 238      -4.987   7.850  19.035  1.00  0.68           H  
ATOM   3542 3HD1 ILE A 238      -3.825   8.247  20.323  1.00  0.68           H  
ATOM   3543  N   GLY A 239       0.602   7.889  16.235  1.00  0.71           N  
ATOM   3544  CA  GLY A 239       1.605   7.057  15.578  1.00  0.71           C  
ATOM   3545  C   GLY A 239       2.030   5.838  16.372  1.00  0.71           C  
ATOM   3546  O   GLY A 239       1.549   5.586  17.480  1.00  0.71           O  
ATOM   3547  H   GLY A 239       0.893   8.677  16.817  1.00  0.71           H  
ATOM   3548 1HA  GLY A 239       1.218   6.727  14.613  1.00  0.71           H  
ATOM   3549 2HA  GLY A 239       2.482   7.663  15.364  1.00  0.71           H  
ATOM   3550  N   GLN A 240       2.997   5.112  15.817  1.00  0.73           N  
ATOM   3551  CA  GLN A 240       3.513   3.883  16.408  1.00  0.73           C  
ATOM   3552  C   GLN A 240       4.173   4.061  17.778  1.00  0.73           C  
ATOM   3553  O   GLN A 240       4.180   3.133  18.585  1.00  0.73           O  
ATOM   3554  CB  GLN A 240       4.493   3.223  15.428  1.00  0.73           C  
ATOM   3555  CG  GLN A 240       3.833   2.653  14.141  1.00  0.73           C  
ATOM   3556  CD  GLN A 240       3.571   3.684  13.014  1.00  0.73           C  
ATOM   3557  OE1 GLN A 240       3.399   4.882  13.271  1.00  0.73           O  
ATOM   3558  NE2 GLN A 240       3.521   3.190  11.772  1.00  0.73           N  
ATOM   3559  H   GLN A 240       3.361   5.403  14.922  1.00  0.73           H  
ATOM   3560  HA  GLN A 240       2.670   3.205  16.543  1.00  0.73           H  
ATOM   3561 1HB  GLN A 240       5.252   3.945  15.129  1.00  0.73           H  
ATOM   3562 2HB  GLN A 240       5.007   2.403  15.931  1.00  0.73           H  
ATOM   3563 1HG  GLN A 240       4.488   1.880  13.735  1.00  0.73           H  
ATOM   3564 2HG  GLN A 240       2.875   2.212  14.418  1.00  0.73           H  
ATOM   3565 1HE2 GLN A 240       3.321   3.781  10.970  1.00  0.73           H  
ATOM   3566 2HE2 GLN A 240       3.663   2.210  11.614  1.00  0.73           H  
ATOM   3567  N   ASP A 241       4.731   5.246  18.050  1.00  0.74           N  
ATOM   3568  CA  ASP A 241       5.372   5.470  19.345  1.00  0.74           C  
ATOM   3569  C   ASP A 241       4.439   6.193  20.321  1.00  0.74           C  
ATOM   3570  O   ASP A 241       4.873   6.652  21.378  1.00  0.74           O  
ATOM   3571  CB  ASP A 241       6.692   6.245  19.187  1.00  0.74           C  
ATOM   3572  CG  ASP A 241       6.583   7.703  18.699  1.00  0.74           C  
ATOM   3573  OD1 ASP A 241       5.491   8.210  18.524  1.00  0.74           O  
ATOM   3574  OD2 ASP A 241       7.629   8.337  18.529  1.00  0.74           O  
ATOM   3575  H   ASP A 241       4.708   5.975  17.356  1.00  0.74           H  
ATOM   3576  HA  ASP A 241       5.614   4.500  19.779  1.00  0.74           H  
ATOM   3577 1HB  ASP A 241       7.205   6.252  20.149  1.00  0.74           H  
ATOM   3578 2HB  ASP A 241       7.335   5.703  18.491  1.00  0.74           H  
ATOM   3579  N   GLY A 242       3.161   6.330  19.954  1.00  0.72           N  
ATOM   3580  CA  GLY A 242       2.174   7.005  20.787  1.00  0.72           C  
ATOM   3581  C   GLY A 242       2.056   8.513  20.533  1.00  0.72           C  
ATOM   3582  O   GLY A 242       1.128   9.148  21.031  1.00  0.72           O  
ATOM   3583  H   GLY A 242       2.831   5.939  19.072  1.00  0.72           H  
ATOM   3584 1HA  GLY A 242       1.203   6.538  20.621  1.00  0.72           H  
ATOM   3585 2HA  GLY A 242       2.427   6.843  21.831  1.00  0.72           H  
ATOM   3586  N   THR A 243       2.976   9.097  19.762  1.00  0.68           N  
ATOM   3587  CA  THR A 243       2.923  10.537  19.496  1.00  0.68           C  
ATOM   3588  C   THR A 243       1.634  10.905  18.787  1.00  0.68           C  
ATOM   3589  O   THR A 243       1.181  10.200  17.877  1.00  0.68           O  
ATOM   3590  CB  THR A 243       4.123  11.029  18.686  1.00  0.68           C  
ATOM   3591  OG1 THR A 243       5.314  10.729  19.379  1.00  0.68           O  
ATOM   3592  CG2 THR A 243       4.058  12.538  18.473  1.00  0.68           C  
ATOM   3593  H   THR A 243       3.757   8.557  19.362  1.00  0.68           H  
ATOM   3594  HA  THR A 243       2.935  11.068  20.447  1.00  0.68           H  
ATOM   3595  HB  THR A 243       4.142  10.520  17.737  1.00  0.68           H  
ATOM   3596  HG1 THR A 243       5.487   9.774  19.239  1.00  0.68           H  
ATOM   3597 1HG2 THR A 243       4.931  12.826  17.911  1.00  0.68           H  
ATOM   3598 2HG2 THR A 243       3.167  12.818  17.919  1.00  0.68           H  
ATOM   3599 3HG2 THR A 243       4.059  13.044  19.435  1.00  0.68           H  
ATOM   3600  N   ILE A 244       1.028  11.998  19.227  1.00  0.64           N  
ATOM   3601  CA  ILE A 244      -0.215  12.465  18.662  1.00  0.64           C  
ATOM   3602  C   ILE A 244       0.062  13.645  17.727  1.00  0.64           C  
ATOM   3603  O   ILE A 244       0.699  14.619  18.118  1.00  0.64           O  
ATOM   3604  CB  ILE A 244      -1.152  12.885  19.796  1.00  0.64           C  
ATOM   3605  CG1 ILE A 244      -1.394  11.703  20.707  1.00  0.64           C  
ATOM   3606  CG2 ILE A 244      -2.451  13.367  19.245  1.00  0.64           C  
ATOM   3607  CD1 ILE A 244      -0.479  11.675  21.905  1.00  0.64           C  
ATOM   3608  H   ILE A 244       1.446  12.533  19.981  1.00  0.64           H  
ATOM   3609  HA  ILE A 244      -0.675  11.662  18.099  1.00  0.64           H  
ATOM   3610  HB  ILE A 244      -0.680  13.674  20.388  1.00  0.64           H  
ATOM   3611 1HG1 ILE A 244      -2.419  11.709  21.031  1.00  0.64           H  
ATOM   3612 2HG1 ILE A 244      -1.208  10.791  20.153  1.00  0.64           H  
ATOM   3613 1HG2 ILE A 244      -3.112  13.656  20.060  1.00  0.64           H  
ATOM   3614 2HG2 ILE A 244      -2.257  14.227  18.605  1.00  0.64           H  
ATOM   3615 3HG2 ILE A 244      -2.914  12.566  18.663  1.00  0.64           H  
ATOM   3616 1HD1 ILE A 244      -0.696  10.790  22.499  1.00  0.64           H  
ATOM   3617 2HD1 ILE A 244       0.557  11.641  21.580  1.00  0.64           H  
ATOM   3618 3HD1 ILE A 244      -0.631  12.567  22.508  1.00  0.64           H  
ATOM   3619  N   TYR A 245      -0.380  13.543  16.478  1.00  0.61           N  
ATOM   3620  CA  TYR A 245      -0.077  14.567  15.487  1.00  0.61           C  
ATOM   3621  C   TYR A 245      -1.353  15.300  15.102  1.00  0.61           C  
ATOM   3622  O   TYR A 245      -2.316  14.665  14.685  1.00  0.61           O  
ATOM   3623  CB  TYR A 245       0.534  13.910  14.255  1.00  0.61           C  
ATOM   3624  CG  TYR A 245       1.786  13.144  14.536  1.00  0.61           C  
ATOM   3625  CD1 TYR A 245       1.669  11.850  14.989  1.00  0.61           C  
ATOM   3626  CD2 TYR A 245       3.028  13.685  14.338  1.00  0.61           C  
ATOM   3627  CE1 TYR A 245       2.774  11.090  15.226  1.00  0.61           C  
ATOM   3628  CE2 TYR A 245       4.145  12.907  14.595  1.00  0.61           C  
ATOM   3629  CZ  TYR A 245       4.017  11.625  15.023  1.00  0.61           C  
ATOM   3630  OH  TYR A 245       5.139  10.863  15.246  1.00  0.61           O  
ATOM   3631  H   TYR A 245      -0.910  12.724  16.214  1.00  0.61           H  
ATOM   3632  HA  TYR A 245       0.623  15.266  15.907  1.00  0.61           H  
ATOM   3633 1HB  TYR A 245      -0.190  13.225  13.812  1.00  0.61           H  
ATOM   3634 2HB  TYR A 245       0.763  14.673  13.514  1.00  0.61           H  
ATOM   3635  HD1 TYR A 245       0.680  11.424  15.156  1.00  0.61           H  
ATOM   3636  HD2 TYR A 245       3.132  14.711  13.982  1.00  0.61           H  
ATOM   3637  HE1 TYR A 245       2.665  10.067  15.576  1.00  0.61           H  
ATOM   3638  HE2 TYR A 245       5.127  13.293  14.456  1.00  0.61           H  
ATOM   3639  HH  TYR A 245       4.890  10.039  15.678  1.00  0.61           H  
ATOM   3640  N   VAL A 246      -1.380  16.625  15.235  1.00  0.60           N  
ATOM   3641  CA  VAL A 246      -2.612  17.366  14.943  1.00  0.60           C  
ATOM   3642  C   VAL A 246      -2.367  18.579  14.042  1.00  0.60           C  
ATOM   3643  O   VAL A 246      -1.343  19.258  14.162  1.00  0.60           O  
ATOM   3644  CB  VAL A 246      -3.236  17.817  16.279  1.00  0.60           C  
ATOM   3645  CG1 VAL A 246      -2.331  18.801  16.983  1.00  0.60           C  
ATOM   3646  CG2 VAL A 246      -4.593  18.363  16.061  1.00  0.60           C  
ATOM   3647  H   VAL A 246      -0.544  17.100  15.577  1.00  0.60           H  
ATOM   3648  HA  VAL A 246      -3.310  16.702  14.435  1.00  0.60           H  
ATOM   3649  HB  VAL A 246      -3.320  16.945  16.929  1.00  0.60           H  
ATOM   3650 1HG1 VAL A 246      -2.764  19.089  17.938  1.00  0.60           H  
ATOM   3651 2HG1 VAL A 246      -1.360  18.328  17.149  1.00  0.60           H  
ATOM   3652 3HG1 VAL A 246      -2.212  19.689  16.360  1.00  0.60           H  
ATOM   3653 1HG2 VAL A 246      -5.005  18.625  17.022  1.00  0.60           H  
ATOM   3654 2HG2 VAL A 246      -4.536  19.239  15.432  1.00  0.60           H  
ATOM   3655 3HG2 VAL A 246      -5.231  17.613  15.582  1.00  0.60           H  
ATOM   3656  N   GLY A 247      -3.291  18.851  13.112  1.00  0.60           N  
ATOM   3657  CA  GLY A 247      -3.128  20.004  12.243  1.00  0.60           C  
ATOM   3658  C   GLY A 247      -3.910  21.197  12.759  1.00  0.60           C  
ATOM   3659  O   GLY A 247      -5.064  21.057  13.188  1.00  0.60           O  
ATOM   3660  H   GLY A 247      -4.151  18.317  13.025  1.00  0.60           H  
ATOM   3661 1HA  GLY A 247      -2.074  20.262  12.142  1.00  0.60           H  
ATOM   3662 2HA  GLY A 247      -3.493  19.741  11.257  1.00  0.60           H  
ATOM   3663  N   SER A 248      -3.324  22.380  12.614  1.00  0.60           N  
ATOM   3664  CA  SER A 248      -3.957  23.626  13.022  1.00  0.60           C  
ATOM   3665  C   SER A 248      -4.128  24.659  11.910  1.00  0.60           C  
ATOM   3666  O   SER A 248      -3.412  24.689  10.894  1.00  0.60           O  
ATOM   3667  CB  SER A 248      -3.205  24.265  14.156  1.00  0.60           C  
ATOM   3668  OG  SER A 248      -3.780  25.521  14.458  1.00  0.60           O  
ATOM   3669  H   SER A 248      -2.361  22.423  12.274  1.00  0.60           H  
ATOM   3670  HA  SER A 248      -4.955  23.388  13.390  1.00  0.60           H  
ATOM   3671 1HB  SER A 248      -3.245  23.622  15.035  1.00  0.60           H  
ATOM   3672 2HB  SER A 248      -2.165  24.378  13.881  1.00  0.60           H  
ATOM   3673  HG  SER A 248      -4.710  25.335  14.708  1.00  0.60           H  
ATOM   3674  N   ASN A 249      -5.060  25.573  12.152  1.00  0.61           N  
ATOM   3675  CA  ASN A 249      -5.335  26.648  11.223  1.00  0.61           C  
ATOM   3676  C   ASN A 249      -4.217  27.689  11.228  1.00  0.61           C  
ATOM   3677  O   ASN A 249      -4.172  28.560  10.365  1.00  0.61           O  
ATOM   3678  CB  ASN A 249      -6.651  27.310  11.530  1.00  0.61           C  
ATOM   3679  CG  ASN A 249      -7.811  26.404  11.290  1.00  0.61           C  
ATOM   3680  OD1 ASN A 249      -7.695  25.330  10.696  1.00  0.61           O  
ATOM   3681  ND2 ASN A 249      -8.947  26.843  11.710  1.00  0.61           N  
ATOM   3682  H   ASN A 249      -5.607  25.512  13.010  1.00  0.61           H  
ATOM   3683  HA  ASN A 249      -5.389  26.221  10.225  1.00  0.61           H  
ATOM   3684 1HB  ASN A 249      -6.662  27.620  12.579  1.00  0.61           H  
ATOM   3685 2HB  ASN A 249      -6.765  28.203  10.918  1.00  0.61           H  
ATOM   3686 1HD2 ASN A 249      -9.783  26.284  11.588  1.00  0.61           H  
ATOM   3687 2HD2 ASN A 249      -9.002  27.737  12.152  1.00  0.61           H  
ATOM   3688  N   ASP A 250      -3.285  27.574  12.185  1.00  0.61           N  
ATOM   3689  CA  ASP A 250      -2.147  28.491  12.300  1.00  0.61           C  
ATOM   3690  C   ASP A 250      -1.002  28.147  11.341  1.00  0.61           C  
ATOM   3691  O   ASP A 250       0.045  28.789  11.359  1.00  0.61           O  
ATOM   3692  CB  ASP A 250      -1.606  28.508  13.721  1.00  0.61           C  
ATOM   3693  CG  ASP A 250      -0.956  27.223  14.172  1.00  0.61           C  
ATOM   3694  OD1 ASP A 250      -0.872  26.309  13.381  1.00  0.61           O  
ATOM   3695  OD2 ASP A 250      -0.488  27.176  15.302  1.00  0.61           O  
ATOM   3696  H   ASP A 250      -3.400  26.842  12.891  1.00  0.61           H  
ATOM   3697  HA  ASP A 250      -2.495  29.495  12.056  1.00  0.61           H  
ATOM   3698 1HB  ASP A 250      -0.912  29.335  13.853  1.00  0.61           H  
ATOM   3699 2HB  ASP A 250      -2.441  28.676  14.365  1.00  0.61           H  
ATOM   3700  N   HIS A 251      -1.245  27.170  10.467  1.00  0.60           N  
ATOM   3701  CA  HIS A 251      -0.327  26.644   9.458  1.00  0.60           C  
ATOM   3702  C   HIS A 251       0.710  25.670   9.984  1.00  0.60           C  
ATOM   3703  O   HIS A 251       1.654  25.324   9.254  1.00  0.60           O  
ATOM   3704  CB  HIS A 251       0.485  27.754   8.751  1.00  0.60           C  
ATOM   3705  CG  HIS A 251      -0.277  28.961   8.202  1.00  0.60           C  
ATOM   3706  ND1 HIS A 251       0.374  30.027   7.610  1.00  0.60           N  
ATOM   3707  CD2 HIS A 251      -1.594  29.280   8.181  1.00  0.60           C  
ATOM   3708  CE1 HIS A 251      -0.509  30.930   7.233  1.00  0.60           C  
ATOM   3709  NE2 HIS A 251      -1.710  30.503   7.563  1.00  0.60           N  
ATOM   3710  H   HIS A 251      -2.132  26.680  10.560  1.00  0.60           H  
ATOM   3711  HA  HIS A 251      -0.893  26.097   8.726  1.00  0.60           H  
ATOM   3712 1HB  HIS A 251       1.280  28.107   9.407  1.00  0.60           H  
ATOM   3713 2HB  HIS A 251       0.990  27.299   7.898  1.00  0.60           H  
ATOM   3714  HD1 HIS A 251       1.364  30.117   7.482  1.00  0.60           H  
ATOM   3715  HD2 HIS A 251      -2.478  28.772   8.536  1.00  0.60           H  
ATOM   3716  HE1 HIS A 251      -0.186  31.846   6.737  1.00  0.60           H  
ATOM   3717  N   TYR A 252       0.511  25.158  11.190  1.00  0.60           N  
ATOM   3718  CA  TYR A 252       1.436  24.172  11.698  1.00  0.60           C  
ATOM   3719  C   TYR A 252       0.832  22.802  11.998  1.00  0.60           C  
ATOM   3720  O   TYR A 252      -0.361  22.647  12.291  1.00  0.60           O  
ATOM   3721  CB  TYR A 252       2.107  24.703  12.951  1.00  0.60           C  
ATOM   3722  CG  TYR A 252       2.975  25.931  12.719  1.00  0.60           C  
ATOM   3723  CD1 TYR A 252       2.419  27.179  12.760  1.00  0.60           C  
ATOM   3724  CD2 TYR A 252       4.318  25.803  12.471  1.00  0.60           C  
ATOM   3725  CE1 TYR A 252       3.187  28.299  12.556  1.00  0.60           C  
ATOM   3726  CE2 TYR A 252       5.098  26.917  12.276  1.00  0.60           C  
ATOM   3727  CZ  TYR A 252       4.537  28.163  12.314  1.00  0.60           C  
ATOM   3728  OH  TYR A 252       5.316  29.282  12.109  1.00  0.60           O  
ATOM   3729  H   TYR A 252      -0.243  25.505  11.797  1.00  0.60           H  
ATOM   3730  HA  TYR A 252       2.205  24.015  10.948  1.00  0.60           H  
ATOM   3731 1HB  TYR A 252       1.349  24.965  13.680  1.00  0.60           H  
ATOM   3732 2HB  TYR A 252       2.718  23.923  13.373  1.00  0.60           H  
ATOM   3733  HD1 TYR A 252       1.370  27.286  12.948  1.00  0.60           H  
ATOM   3734  HD2 TYR A 252       4.766  24.821  12.431  1.00  0.60           H  
ATOM   3735  HE1 TYR A 252       2.722  29.285  12.587  1.00  0.60           H  
ATOM   3736  HE2 TYR A 252       6.162  26.809  12.087  1.00  0.60           H  
ATOM   3737  HH  TYR A 252       6.178  29.016  11.767  1.00  0.60           H  
ATOM   3738  N   LEU A 253       1.707  21.809  11.906  1.00  0.59           N  
ATOM   3739  CA  LEU A 253       1.454  20.435  12.303  1.00  0.59           C  
ATOM   3740  C   LEU A 253       2.189  20.193  13.621  1.00  0.59           C  
ATOM   3741  O   LEU A 253       3.409  20.375  13.704  1.00  0.59           O  
ATOM   3742  CB  LEU A 253       1.939  19.481  11.203  1.00  0.59           C  
ATOM   3743  CG  LEU A 253       1.865  17.966  11.494  1.00  0.59           C  
ATOM   3744  CD1 LEU A 253       0.430  17.527  11.640  1.00  0.59           C  
ATOM   3745  CD2 LEU A 253       2.553  17.221  10.372  1.00  0.59           C  
ATOM   3746  H   LEU A 253       2.643  22.046  11.579  1.00  0.59           H  
ATOM   3747  HA  LEU A 253       0.387  20.293  12.466  1.00  0.59           H  
ATOM   3748 1HB  LEU A 253       1.342  19.664  10.310  1.00  0.59           H  
ATOM   3749 2HB  LEU A 253       2.972  19.725  10.971  1.00  0.59           H  
ATOM   3750  HG  LEU A 253       2.376  17.752  12.438  1.00  0.59           H  
ATOM   3751 1HD1 LEU A 253       0.409  16.467  11.854  1.00  0.59           H  
ATOM   3752 2HD1 LEU A 253      -0.022  18.067  12.453  1.00  0.59           H  
ATOM   3753 3HD1 LEU A 253      -0.117  17.727  10.719  1.00  0.59           H  
ATOM   3754 1HD2 LEU A 253       2.524  16.152  10.571  1.00  0.59           H  
ATOM   3755 2HD2 LEU A 253       2.045  17.427   9.439  1.00  0.59           H  
ATOM   3756 3HD2 LEU A 253       3.590  17.551  10.304  1.00  0.59           H  
ATOM   3757  N   TYR A 254       1.450  19.828  14.661  1.00  0.59           N  
ATOM   3758  CA  TYR A 254       2.048  19.643  15.980  1.00  0.59           C  
ATOM   3759  C   TYR A 254       2.131  18.181  16.354  1.00  0.59           C  
ATOM   3760  O   TYR A 254       1.146  17.458  16.254  1.00  0.59           O  
ATOM   3761  CB  TYR A 254       1.200  20.343  17.040  1.00  0.59           C  
ATOM   3762  CG  TYR A 254       1.158  21.835  17.004  1.00  0.59           C  
ATOM   3763  CD1 TYR A 254       0.339  22.488  16.093  1.00  0.59           C  
ATOM   3764  CD2 TYR A 254       1.885  22.559  17.925  1.00  0.59           C  
ATOM   3765  CE1 TYR A 254       0.281  23.866  16.100  1.00  0.59           C  
ATOM   3766  CE2 TYR A 254       1.815  23.925  17.938  1.00  0.59           C  
ATOM   3767  CZ  TYR A 254       1.022  24.584  17.026  1.00  0.59           C  
ATOM   3768  OH  TYR A 254       0.970  25.962  17.029  1.00  0.59           O  
ATOM   3769  H   TYR A 254       0.448  19.678  14.534  1.00  0.59           H  
ATOM   3770  HA  TYR A 254       3.060  20.050  15.981  1.00  0.59           H  
ATOM   3771 1HB  TYR A 254       0.192  19.997  16.955  1.00  0.59           H  
ATOM   3772 2HB  TYR A 254       1.558  20.046  18.023  1.00  0.59           H  
ATOM   3773  HD1 TYR A 254      -0.252  21.918  15.367  1.00  0.59           H  
ATOM   3774  HD2 TYR A 254       2.506  22.050  18.643  1.00  0.59           H  
ATOM   3775  HE1 TYR A 254      -0.349  24.394  15.381  1.00  0.59           H  
ATOM   3776  HE2 TYR A 254       2.391  24.490  18.670  1.00  0.59           H  
ATOM   3777  HH  TYR A 254       0.431  26.272  16.261  1.00  0.59           H  
ATOM   3778  N   ALA A 255       3.297  17.756  16.822  1.00  0.59           N  
ATOM   3779  CA  ALA A 255       3.526  16.396  17.292  1.00  0.59           C  
ATOM   3780  C   ALA A 255       3.710  16.446  18.788  1.00  0.59           C  
ATOM   3781  O   ALA A 255       4.706  16.991  19.262  1.00  0.59           O  
ATOM   3782  CB  ALA A 255       4.727  15.813  16.627  1.00  0.59           C  
ATOM   3783  H   ALA A 255       4.078  18.407  16.856  1.00  0.59           H  
ATOM   3784  HA  ALA A 255       2.653  15.789  17.067  1.00  0.59           H  
ATOM   3785 1HB  ALA A 255       4.903  14.819  16.967  1.00  0.59           H  
ATOM   3786 2HB  ALA A 255       4.564  15.808  15.564  1.00  0.59           H  
ATOM   3787 3HB  ALA A 255       5.587  16.430  16.862  1.00  0.59           H  
ATOM   3788  N   ILE A 256       2.741  15.926  19.525  1.00  0.60           N  
ATOM   3789  CA  ILE A 256       2.678  16.041  20.977  1.00  0.60           C  
ATOM   3790  C   ILE A 256       2.739  14.658  21.628  1.00  0.60           C  
ATOM   3791  O   ILE A 256       2.108  13.711  21.170  1.00  0.60           O  
ATOM   3792  CB  ILE A 256       1.368  16.778  21.336  1.00  0.60           C  
ATOM   3793  CG1 ILE A 256       1.352  18.159  20.643  1.00  0.60           C  
ATOM   3794  CG2 ILE A 256       1.280  17.007  22.849  1.00  0.60           C  
ATOM   3795  CD1 ILE A 256       0.017  18.766  20.556  1.00  0.60           C  
ATOM   3796  H   ILE A 256       1.972  15.463  19.048  1.00  0.60           H  
ATOM   3797  HA  ILE A 256       3.527  16.617  21.331  1.00  0.60           H  
ATOM   3798  HB  ILE A 256       0.508  16.200  20.988  1.00  0.60           H  
ATOM   3799 1HG1 ILE A 256       1.982  18.833  21.218  1.00  0.60           H  
ATOM   3800 2HG1 ILE A 256       1.737  18.084  19.641  1.00  0.60           H  
ATOM   3801 1HG2 ILE A 256       0.366  17.543  23.088  1.00  0.60           H  
ATOM   3802 2HG2 ILE A 256       1.282  16.057  23.365  1.00  0.60           H  
ATOM   3803 3HG2 ILE A 256       2.136  17.597  23.177  1.00  0.60           H  
ATOM   3804 1HD1 ILE A 256       0.085  19.736  20.074  1.00  0.60           H  
ATOM   3805 2HD1 ILE A 256      -0.617  18.118  19.963  1.00  0.60           H  
ATOM   3806 3HD1 ILE A 256      -0.394  18.871  21.548  1.00  0.60           H  
ATOM   3807  N   ASN A 257       3.539  14.506  22.660  1.00  0.61           N  
ATOM   3808  CA  ASN A 257       3.656  13.211  23.309  1.00  0.61           C  
ATOM   3809  C   ASN A 257       2.376  12.904  24.095  1.00  0.61           C  
ATOM   3810  O   ASN A 257       1.603  13.816  24.378  1.00  0.61           O  
ATOM   3811  CB  ASN A 257       4.883  13.190  24.208  1.00  0.61           C  
ATOM   3812  CG  ASN A 257       6.176  13.123  23.444  1.00  0.61           C  
ATOM   3813  OD1 ASN A 257       6.322  12.305  22.532  1.00  0.61           O  
ATOM   3814  ND2 ASN A 257       7.116  13.951  23.810  1.00  0.61           N  
ATOM   3815  H   ASN A 257       4.058  15.303  23.029  1.00  0.61           H  
ATOM   3816  HA  ASN A 257       3.790  12.473  22.526  1.00  0.61           H  
ATOM   3817 1HB  ASN A 257       4.894  14.124  24.774  1.00  0.61           H  
ATOM   3818 2HB  ASN A 257       4.843  12.390  24.932  1.00  0.61           H  
ATOM   3819 1HD2 ASN A 257       8.005  13.942  23.357  1.00  0.61           H  
ATOM   3820 2HD2 ASN A 257       6.951  14.588  24.563  1.00  0.61           H  
ATOM   3821  N   PRO A 258       2.100  11.636  24.456  1.00  0.62           N  
ATOM   3822  CA  PRO A 258       0.973  11.213  25.280  1.00  0.62           C  
ATOM   3823  C   PRO A 258       0.919  11.919  26.629  1.00  0.62           C  
ATOM   3824  O   PRO A 258      -0.125  11.917  27.281  1.00  0.62           O  
ATOM   3825  CB  PRO A 258       1.235   9.719  25.466  1.00  0.62           C  
ATOM   3826  CG  PRO A 258       2.028   9.316  24.264  1.00  0.62           C  
ATOM   3827  CD  PRO A 258       2.905  10.502  23.935  1.00  0.62           C  
ATOM   3828  HA  PRO A 258       0.037  11.378  24.730  1.00  0.62           H  
ATOM   3829 1HB  PRO A 258       1.771   9.546  26.412  1.00  0.62           H  
ATOM   3830 2HB  PRO A 258       0.277   9.179  25.537  1.00  0.62           H  
ATOM   3831 1HG  PRO A 258       2.608   8.405  24.470  1.00  0.62           H  
ATOM   3832 2HG  PRO A 258       1.336   9.069  23.456  1.00  0.62           H  
ATOM   3833 1HD  PRO A 258       3.872  10.411  24.436  1.00  0.62           H  
ATOM   3834 2HD  PRO A 258       2.995  10.531  22.844  1.00  0.62           H  
ATOM   3835  N   ASN A 259       2.050  12.472  27.085  1.00  0.63           N  
ATOM   3836  CA  ASN A 259       2.095  13.199  28.348  1.00  0.63           C  
ATOM   3837  C   ASN A 259       1.837  14.710  28.186  1.00  0.63           C  
ATOM   3838  O   ASN A 259       1.931  15.464  29.154  1.00  0.63           O  
ATOM   3839  CB  ASN A 259       3.426  12.957  29.028  1.00  0.63           C  
ATOM   3840  CG  ASN A 259       4.624  13.528  28.285  1.00  0.63           C  
ATOM   3841  OD1 ASN A 259       4.534  14.312  27.330  1.00  0.63           O  
ATOM   3842  ND2 ASN A 259       5.790  13.122  28.732  1.00  0.63           N  
ATOM   3843  H   ASN A 259       2.892  12.410  26.539  1.00  0.63           H  
ATOM   3844  HA  ASN A 259       1.305  12.812  28.992  1.00  0.63           H  
ATOM   3845 1HB  ASN A 259       3.399  13.394  30.026  1.00  0.63           H  
ATOM   3846 2HB  ASN A 259       3.574  11.884  29.149  1.00  0.63           H  
ATOM   3847 1HD2 ASN A 259       6.632  13.448  28.302  1.00  0.63           H  
ATOM   3848 2HD2 ASN A 259       5.837  12.487  29.504  1.00  0.63           H  
ATOM   3849  N   GLY A 260       1.506  15.150  26.968  1.00  0.63           N  
ATOM   3850  CA  GLY A 260       1.196  16.552  26.688  1.00  0.63           C  
ATOM   3851  C   GLY A 260       2.379  17.422  26.281  1.00  0.63           C  
ATOM   3852  O   GLY A 260       2.200  18.579  25.904  1.00  0.63           O  
ATOM   3853  H   GLY A 260       1.456  14.499  26.188  1.00  0.63           H  
ATOM   3854 1HA  GLY A 260       0.468  16.586  25.884  1.00  0.63           H  
ATOM   3855 2HA  GLY A 260       0.710  16.987  27.559  1.00  0.63           H  
ATOM   3856  N   LYS A 261       3.595  16.903  26.354  1.00  0.63           N  
ATOM   3857  CA  LYS A 261       4.749  17.714  25.977  1.00  0.63           C  
ATOM   3858  C   LYS A 261       4.930  17.764  24.467  1.00  0.63           C  
ATOM   3859  O   LYS A 261       4.853  16.741  23.788  1.00  0.63           O  
ATOM   3860  CB  LYS A 261       6.021  17.185  26.629  1.00  0.63           C  
ATOM   3861  CG  LYS A 261       7.261  18.043  26.382  1.00  0.63           C  
ATOM   3862  CD  LYS A 261       8.474  17.514  27.136  1.00  0.63           C  
ATOM   3863  CE  LYS A 261       9.703  18.369  26.860  1.00  0.63           C  
ATOM   3864  NZ  LYS A 261      10.902  17.869  27.588  1.00  0.63           N  
ATOM   3865  H   LYS A 261       3.731  15.950  26.685  1.00  0.63           H  
ATOM   3866  HA  LYS A 261       4.583  18.733  26.325  1.00  0.63           H  
ATOM   3867 1HB  LYS A 261       5.870  17.097  27.705  1.00  0.63           H  
ATOM   3868 2HB  LYS A 261       6.230  16.186  26.247  1.00  0.63           H  
ATOM   3869 1HG  LYS A 261       7.493  18.047  25.314  1.00  0.63           H  
ATOM   3870 2HG  LYS A 261       7.063  19.066  26.694  1.00  0.63           H  
ATOM   3871 1HD  LYS A 261       8.268  17.515  28.207  1.00  0.63           H  
ATOM   3872 2HD  LYS A 261       8.674  16.491  26.821  1.00  0.63           H  
ATOM   3873 1HE  LYS A 261       9.908  18.360  25.789  1.00  0.63           H  
ATOM   3874 2HE  LYS A 261       9.502  19.394  27.171  1.00  0.63           H  
ATOM   3875 1HZ  LYS A 261      11.694  18.461  27.379  1.00  0.63           H  
ATOM   3876 2HZ  LYS A 261      10.724  17.884  28.582  1.00  0.63           H  
ATOM   3877 3HZ  LYS A 261      11.103  16.923  27.297  1.00  0.63           H  
ATOM   3878  N   LEU A 262       5.143  18.952  23.918  1.00  0.63           N  
ATOM   3879  CA  LEU A 262       5.366  19.042  22.478  1.00  0.63           C  
ATOM   3880  C   LEU A 262       6.669  18.340  22.090  1.00  0.63           C  
ATOM   3881  O   LEU A 262       7.714  18.607  22.686  1.00  0.63           O  
ATOM   3882  CB  LEU A 262       5.419  20.502  22.010  1.00  0.63           C  
ATOM   3883  CG  LEU A 262       5.511  20.685  20.487  1.00  0.63           C  
ATOM   3884  CD1 LEU A 262       4.232  20.159  19.848  1.00  0.63           C  
ATOM   3885  CD2 LEU A 262       5.708  22.142  20.154  1.00  0.63           C  
ATOM   3886  H   LEU A 262       5.172  19.781  24.495  1.00  0.63           H  
ATOM   3887  HA  LEU A 262       4.542  18.552  21.967  1.00  0.63           H  
ATOM   3888 1HB  LEU A 262       4.562  21.006  22.343  1.00  0.63           H  
ATOM   3889 2HB  LEU A 262       6.293  20.977  22.454  1.00  0.63           H  
ATOM   3890  HG  LEU A 262       6.346  20.116  20.104  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 262       4.278  20.266  18.770  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 262       4.121  19.128  20.099  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 262       3.388  20.700  20.219  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 262       5.775  22.250  19.088  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 262       4.869  22.723  20.526  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 262       6.629  22.496  20.613  1.00  0.63           H  
ATOM   3897  N   LYS A 263       6.603  17.460  21.092  1.00  0.62           N  
ATOM   3898  CA  LYS A 263       7.774  16.766  20.564  1.00  0.62           C  
ATOM   3899  C   LYS A 263       8.365  17.649  19.452  1.00  0.62           C  
ATOM   3900  O   LYS A 263       9.571  17.901  19.412  1.00  0.62           O  
ATOM   3901  CB  LYS A 263       7.381  15.366  20.066  1.00  0.62           C  
ATOM   3902  CG  LYS A 263       8.523  14.469  19.601  1.00  0.62           C  
ATOM   3903  CD  LYS A 263       7.999  13.052  19.275  1.00  0.62           C  
ATOM   3904  CE  LYS A 263       9.115  12.087  18.840  1.00  0.62           C  
ATOM   3905  NZ  LYS A 263       8.596  10.679  18.656  1.00  0.62           N  
ATOM   3906  H   LYS A 263       5.711  17.278  20.659  1.00  0.62           H  
ATOM   3907  HA  LYS A 263       8.518  16.665  21.353  1.00  0.62           H  
ATOM   3908 1HB  LYS A 263       6.830  14.840  20.849  1.00  0.62           H  
ATOM   3909 2HB  LYS A 263       6.709  15.466  19.219  1.00  0.62           H  
ATOM   3910 1HG  LYS A 263       8.987  14.891  18.728  1.00  0.62           H  
ATOM   3911 2HG  LYS A 263       9.269  14.397  20.390  1.00  0.62           H  
ATOM   3912 1HD  LYS A 263       7.488  12.635  20.146  1.00  0.62           H  
ATOM   3913 2HD  LYS A 263       7.278  13.121  18.462  1.00  0.62           H  
ATOM   3914 1HE  LYS A 263       9.543  12.432  17.897  1.00  0.62           H  
ATOM   3915 2HE  LYS A 263       9.892  12.077  19.602  1.00  0.62           H  
ATOM   3916 1HZ  LYS A 263       9.327  10.044  18.380  1.00  0.62           H  
ATOM   3917 2HZ  LYS A 263       8.205  10.354  19.534  1.00  0.62           H  
ATOM   3918 3HZ  LYS A 263       7.877  10.651  17.945  1.00  0.62           H  
ATOM   3919  N   TRP A 264       7.493  18.137  18.561  1.00  0.61           N  
ATOM   3920  CA  TRP A 264       7.900  19.072  17.501  1.00  0.61           C  
ATOM   3921  C   TRP A 264       6.758  19.813  16.815  1.00  0.61           C  
ATOM   3922  O   TRP A 264       5.595  19.419  16.872  1.00  0.61           O  
ATOM   3923  CB  TRP A 264       8.783  18.438  16.417  1.00  0.61           C  
ATOM   3924  CG  TRP A 264       8.244  17.217  15.694  1.00  0.61           C  
ATOM   3925  CD1 TRP A 264       8.624  15.958  15.965  1.00  0.61           C  
ATOM   3926  CD2 TRP A 264       7.262  17.104  14.606  1.00  0.61           C  
ATOM   3927  NE1 TRP A 264       8.001  15.081  15.134  1.00  0.61           N  
ATOM   3928  CE2 TRP A 264       7.176  15.755  14.290  1.00  0.61           C  
ATOM   3929  CE3 TRP A 264       6.483  18.015  13.892  1.00  0.61           C  
ATOM   3930  CZ2 TRP A 264       6.365  15.286  13.265  1.00  0.61           C  
ATOM   3931  CZ3 TRP A 264       5.642  17.537  12.887  1.00  0.61           C  
ATOM   3932  CH2 TRP A 264       5.594  16.207  12.577  1.00  0.61           C  
ATOM   3933  H   TRP A 264       6.519  17.857  18.654  1.00  0.61           H  
ATOM   3934  HA  TRP A 264       8.519  19.833  17.978  1.00  0.61           H  
ATOM   3935 1HB  TRP A 264       9.003  19.186  15.656  1.00  0.61           H  
ATOM   3936 2HB  TRP A 264       9.739  18.158  16.857  1.00  0.61           H  
ATOM   3937  HD1 TRP A 264       9.349  15.683  16.717  1.00  0.61           H  
ATOM   3938  HE1 TRP A 264       8.163  14.078  15.152  1.00  0.61           H  
ATOM   3939  HE3 TRP A 264       6.527  19.062  14.118  1.00  0.61           H  
ATOM   3940  HZ2 TRP A 264       6.324  14.236  13.004  1.00  0.61           H  
ATOM   3941  HZ3 TRP A 264       5.031  18.249  12.350  1.00  0.61           H  
ATOM   3942  HH2 TRP A 264       4.938  15.865  11.775  1.00  0.61           H  
ATOM   3943  N   LYS A 265       7.116  20.888  16.119  1.00  0.60           N  
ATOM   3944  CA  LYS A 265       6.160  21.642  15.317  1.00  0.60           C  
ATOM   3945  C   LYS A 265       6.723  21.886  13.911  1.00  0.60           C  
ATOM   3946  O   LYS A 265       7.847  22.370  13.760  1.00  0.60           O  
ATOM   3947  CB  LYS A 265       5.832  22.959  16.016  1.00  0.60           C  
ATOM   3948  CG  LYS A 265       4.876  23.825  15.331  1.00  0.60           C  
ATOM   3949  CD  LYS A 265       4.573  25.071  16.166  1.00  0.60           C  
ATOM   3950  CE  LYS A 265       5.731  26.060  16.148  1.00  0.60           C  
ATOM   3951  NZ  LYS A 265       5.413  27.313  16.899  1.00  0.60           N  
ATOM   3952  H   LYS A 265       8.083  21.182  16.128  1.00  0.60           H  
ATOM   3953  HA  LYS A 265       5.245  21.062  15.216  1.00  0.60           H  
ATOM   3954 1HB  LYS A 265       5.392  22.742  16.974  1.00  0.60           H  
ATOM   3955 2HB  LYS A 265       6.746  23.525  16.187  1.00  0.60           H  
ATOM   3956 1HG  LYS A 265       5.308  24.101  14.394  1.00  0.60           H  
ATOM   3957 2HG  LYS A 265       3.958  23.265  15.156  1.00  0.60           H  
ATOM   3958 1HD  LYS A 265       3.672  25.561  15.788  1.00  0.60           H  
ATOM   3959 2HD  LYS A 265       4.405  24.778  17.195  1.00  0.60           H  
ATOM   3960 1HE  LYS A 265       6.606  25.591  16.594  1.00  0.60           H  
ATOM   3961 2HE  LYS A 265       5.957  26.317  15.115  1.00  0.60           H  
ATOM   3962 1HZ  LYS A 265       6.204  27.940  16.859  1.00  0.60           H  
ATOM   3963 2HZ  LYS A 265       4.605  27.764  16.490  1.00  0.60           H  
ATOM   3964 3HZ  LYS A 265       5.213  27.085  17.862  1.00  0.60           H  
ATOM   3965  N   PHE A 266       5.944  21.529  12.891  1.00  0.60           N  
ATOM   3966  CA  PHE A 266       6.343  21.692  11.492  1.00  0.60           C  
ATOM   3967  C   PHE A 266       5.465  22.692  10.749  1.00  0.60           C  
ATOM   3968  O   PHE A 266       4.238  22.656  10.858  1.00  0.60           O  
ATOM   3969  CB  PHE A 266       6.314  20.339  10.770  1.00  0.60           C  
ATOM   3970  CG  PHE A 266       6.543  20.441   9.318  1.00  0.60           C  
ATOM   3971  CD1 PHE A 266       7.802  20.642   8.809  1.00  0.60           C  
ATOM   3972  CD2 PHE A 266       5.475  20.342   8.444  1.00  0.60           C  
ATOM   3973  CE1 PHE A 266       7.988  20.766   7.459  1.00  0.60           C  
ATOM   3974  CE2 PHE A 266       5.668  20.458   7.091  1.00  0.60           C  
ATOM   3975  CZ  PHE A 266       6.921  20.680   6.608  1.00  0.60           C  
ATOM   3976  H   PHE A 266       5.033  21.123  13.101  1.00  0.60           H  
ATOM   3977  HA  PHE A 266       7.369  22.063  11.469  1.00  0.60           H  
ATOM   3978 1HB  PHE A 266       7.070  19.677  11.192  1.00  0.60           H  
ATOM   3979 2HB  PHE A 266       5.349  19.881  10.916  1.00  0.60           H  
ATOM   3980  HD1 PHE A 266       8.651  20.718   9.491  1.00  0.60           H  
ATOM   3981  HD2 PHE A 266       4.479  20.176   8.846  1.00  0.60           H  
ATOM   3982  HE1 PHE A 266       8.984  20.944   7.066  1.00  0.60           H  
ATOM   3983  HE2 PHE A 266       4.832  20.389   6.404  1.00  0.60           H  
ATOM   3984  HZ  PHE A 266       7.073  20.792   5.543  1.00  0.60           H  
ATOM   3985  N   GLU A 267       6.091  23.594   9.990  1.00  0.59           N  
ATOM   3986  CA  GLU A 267       5.329  24.582   9.228  1.00  0.59           C  
ATOM   3987  C   GLU A 267       4.942  24.026   7.869  1.00  0.59           C  
ATOM   3988  O   GLU A 267       5.800  23.645   7.076  1.00  0.59           O  
ATOM   3989  CB  GLU A 267       6.125  25.870   9.050  1.00  0.59           C  
ATOM   3990  CG  GLU A 267       5.338  26.997   8.383  1.00  0.59           C  
ATOM   3991  CD  GLU A 267       6.118  28.281   8.276  1.00  0.59           C  
ATOM   3992  OE1 GLU A 267       7.215  28.333   8.777  1.00  0.59           O  
ATOM   3993  OE2 GLU A 267       5.611  29.215   7.697  1.00  0.59           O  
ATOM   3994  H   GLU A 267       7.100  23.585   9.933  1.00  0.59           H  
ATOM   3995  HA  GLU A 267       4.409  24.812   9.765  1.00  0.59           H  
ATOM   3996 1HB  GLU A 267       6.510  26.210   9.989  1.00  0.59           H  
ATOM   3997 2HB  GLU A 267       6.983  25.663   8.412  1.00  0.59           H  
ATOM   3998 1HG  GLU A 267       5.061  26.681   7.385  1.00  0.59           H  
ATOM   3999 2HG  GLU A 267       4.418  27.170   8.950  1.00  0.59           H  
ATOM   4000  N   THR A 268       3.648  24.048   7.582  1.00  0.60           N  
ATOM   4001  CA  THR A 268       3.098  23.454   6.371  1.00  0.60           C  
ATOM   4002  C   THR A 268       2.815  24.428   5.219  1.00  0.60           C  
ATOM   4003  O   THR A 268       2.144  24.063   4.263  1.00  0.60           O  
ATOM   4004  CB  THR A 268       1.821  22.699   6.728  1.00  0.60           C  
ATOM   4005  OG1 THR A 268       0.910  23.607   7.311  1.00  0.60           O  
ATOM   4006  CG2 THR A 268       2.105  21.566   7.720  1.00  0.60           C  
ATOM   4007  H   THR A 268       2.997  24.441   8.263  1.00  0.60           H  
ATOM   4008  HA  THR A 268       3.822  22.727   6.004  1.00  0.60           H  
ATOM   4009  HB  THR A 268       1.381  22.284   5.824  1.00  0.60           H  
ATOM   4010  HG1 THR A 268       1.346  24.085   8.047  1.00  0.60           H  
ATOM   4011 1HG2 THR A 268       1.182  21.050   7.962  1.00  0.60           H  
ATOM   4012 2HG2 THR A 268       2.790  20.868   7.274  1.00  0.60           H  
ATOM   4013 3HG2 THR A 268       2.540  21.978   8.635  1.00  0.60           H  
ATOM   4014  N   GLY A 269       3.220  25.690   5.356  1.00  0.60           N  
ATOM   4015  CA  GLY A 269       3.087  26.688   4.277  1.00  0.60           C  
ATOM   4016  C   GLY A 269       1.715  27.361   4.120  1.00  0.60           C  
ATOM   4017  O   GLY A 269       1.554  28.286   3.321  1.00  0.60           O  
ATOM   4018  H   GLY A 269       3.717  25.939   6.200  1.00  0.60           H  
ATOM   4019 1HA  GLY A 269       3.842  27.460   4.429  1.00  0.60           H  
ATOM   4020 2HA  GLY A 269       3.339  26.203   3.333  1.00  0.60           H  
ATOM   4021  N   GLY A 270       0.753  26.946   4.916  1.00  0.62           N  
ATOM   4022  CA  GLY A 270      -0.609  27.459   4.851  1.00  0.62           C  
ATOM   4023  C   GLY A 270      -1.422  26.682   5.854  1.00  0.62           C  
ATOM   4024  O   GLY A 270      -0.911  25.741   6.445  1.00  0.62           O  
ATOM   4025  H   GLY A 270       0.965  26.197   5.557  1.00  0.62           H  
ATOM   4026 1HA  GLY A 270      -0.628  28.523   5.084  1.00  0.62           H  
ATOM   4027 2HA  GLY A 270      -1.015  27.320   3.850  1.00  0.62           H  
ATOM   4028  N   SER A 271      -2.681  27.035   6.050  1.00  0.63           N  
ATOM   4029  CA  SER A 271      -3.446  26.340   7.076  1.00  0.63           C  
ATOM   4030  C   SER A 271      -3.614  24.863   6.803  1.00  0.63           C  
ATOM   4031  O   SER A 271      -3.686  24.428   5.645  1.00  0.63           O  
ATOM   4032  CB  SER A 271      -4.793  26.994   7.222  1.00  0.63           C  
ATOM   4033  OG  SER A 271      -5.521  26.889   6.041  1.00  0.63           O  
ATOM   4034  H   SER A 271      -3.088  27.804   5.537  1.00  0.63           H  
ATOM   4035  HA  SER A 271      -2.933  26.445   8.025  1.00  0.63           H  
ATOM   4036 1HB  SER A 271      -5.337  26.489   8.007  1.00  0.63           H  
ATOM   4037 2HB  SER A 271      -4.687  28.037   7.514  1.00  0.63           H  
ATOM   4038  HG  SER A 271      -6.461  26.800   6.306  1.00  0.63           H  
ATOM   4039  N   VAL A 272      -3.745  24.095   7.887  1.00  0.65           N  
ATOM   4040  CA  VAL A 272      -3.972  22.675   7.764  1.00  0.65           C  
ATOM   4041  C   VAL A 272      -5.411  22.370   8.124  1.00  0.65           C  
ATOM   4042  O   VAL A 272      -5.862  22.631   9.237  1.00  0.65           O  
ATOM   4043  CB  VAL A 272      -3.009  21.879   8.675  1.00  0.65           C  
ATOM   4044  CG1 VAL A 272      -3.306  20.419   8.533  1.00  0.65           C  
ATOM   4045  CG2 VAL A 272      -1.591  22.179   8.307  1.00  0.65           C  
ATOM   4046  H   VAL A 272      -3.671  24.490   8.825  1.00  0.65           H  
ATOM   4047  HA  VAL A 272      -3.793  22.372   6.731  1.00  0.65           H  
ATOM   4048  HB  VAL A 272      -3.176  22.159   9.712  1.00  0.65           H  
ATOM   4049 1HG1 VAL A 272      -2.642  19.852   9.168  1.00  0.65           H  
ATOM   4050 2HG1 VAL A 272      -4.332  20.226   8.824  1.00  0.65           H  
ATOM   4051 3HG1 VAL A 272      -3.163  20.125   7.498  1.00  0.65           H  
ATOM   4052 1HG2 VAL A 272      -0.923  21.620   8.958  1.00  0.65           H  
ATOM   4053 2HG2 VAL A 272      -1.413  21.896   7.266  1.00  0.65           H  
ATOM   4054 3HG2 VAL A 272      -1.403  23.248   8.430  1.00  0.65           H  
ATOM   4055  N   HIS A 273      -6.126  21.821   7.157  1.00  0.66           N  
ATOM   4056  CA  HIS A 273      -7.535  21.498   7.291  1.00  0.66           C  
ATOM   4057  C   HIS A 273      -7.721  20.036   6.966  1.00  0.66           C  
ATOM   4058  O   HIS A 273      -8.688  19.635   6.316  1.00  0.66           O  
ATOM   4059  CB  HIS A 273      -8.399  22.340   6.362  1.00  0.66           C  
ATOM   4060  CG  HIS A 273      -8.369  23.816   6.622  1.00  0.66           C  
ATOM   4061  ND1 HIS A 273      -8.940  24.384   7.737  1.00  0.66           N  
ATOM   4062  CD2 HIS A 273      -7.864  24.837   5.895  1.00  0.66           C  
ATOM   4063  CE1 HIS A 273      -8.781  25.694   7.697  1.00  0.66           C  
ATOM   4064  NE2 HIS A 273      -8.134  26.005   6.584  1.00  0.66           N  
ATOM   4065  H   HIS A 273      -5.668  21.628   6.274  1.00  0.66           H  
ATOM   4066  HA  HIS A 273      -7.866  21.661   8.318  1.00  0.66           H  
ATOM   4067 1HB  HIS A 273      -8.079  22.173   5.333  1.00  0.66           H  
ATOM   4068 2HB  HIS A 273      -9.433  22.007   6.434  1.00  0.66           H  
ATOM   4069  HD1 HIS A 273      -9.410  23.899   8.479  1.00  0.66           H  
ATOM   4070  HD2 HIS A 273      -7.337  24.871   4.942  1.00  0.66           H  
ATOM   4071  HE1 HIS A 273      -9.167  26.321   8.500  1.00  0.66           H  
ATOM   4072  N   SER A 274      -6.765  19.253   7.417  1.00  0.67           N  
ATOM   4073  CA  SER A 274      -6.757  17.829   7.195  1.00  0.67           C  
ATOM   4074  C   SER A 274      -6.161  17.150   8.404  1.00  0.67           C  
ATOM   4075  O   SER A 274      -5.329  17.736   9.096  1.00  0.67           O  
ATOM   4076  CB  SER A 274      -5.880  17.510   5.992  1.00  0.67           C  
ATOM   4077  OG  SER A 274      -4.496  17.817   6.255  1.00  0.67           O  
ATOM   4078  H   SER A 274      -6.016  19.678   7.942  1.00  0.67           H  
ATOM   4079  HA  SER A 274      -7.776  17.471   7.042  1.00  0.67           H  
ATOM   4080 1HB  SER A 274      -5.966  16.467   5.803  1.00  0.67           H  
ATOM   4081 2HB  SER A 274      -6.223  18.041   5.102  1.00  0.67           H  
ATOM   4082  HG  SER A 274      -4.291  18.695   5.823  1.00  0.67           H  
ATOM   4083  N   SER A 275      -6.532  15.902   8.649  1.00  0.68           N  
ATOM   4084  CA  SER A 275      -5.846  15.175   9.699  1.00  0.68           C  
ATOM   4085  C   SER A 275      -4.626  14.610   9.060  1.00  0.68           C  
ATOM   4086  O   SER A 275      -4.707  14.242   7.890  1.00  0.68           O  
ATOM   4087  CB  SER A 275      -6.705  14.075  10.273  1.00  0.68           C  
ATOM   4088  OG  SER A 275      -7.751  14.632  10.938  1.00  0.68           O  
ATOM   4089  H   SER A 275      -7.246  15.443   8.086  1.00  0.68           H  
ATOM   4090  HA  SER A 275      -5.581  15.868  10.491  1.00  0.68           H  
ATOM   4091 1HB  SER A 275      -7.069  13.424   9.503  1.00  0.68           H  
ATOM   4092 2HB  SER A 275      -6.116  13.460  10.955  1.00  0.68           H  
ATOM   4093  HG  SER A 275      -7.338  14.852  11.799  1.00  0.68           H  
ATOM   4094  N   PRO A 276      -3.506  14.521   9.743  1.00  0.70           N  
ATOM   4095  CA  PRO A 276      -2.350  13.879   9.226  1.00  0.70           C  
ATOM   4096  C   PRO A 276      -2.622  12.391   9.128  1.00  0.70           C  
ATOM   4097  O   PRO A 276      -3.398  11.852   9.914  1.00  0.70           O  
ATOM   4098  CB  PRO A 276      -1.290  14.232  10.251  1.00  0.70           C  
ATOM   4099  CG  PRO A 276      -2.056  14.516  11.531  1.00  0.70           C  
ATOM   4100  CD  PRO A 276      -3.364  15.094  11.090  1.00  0.70           C  
ATOM   4101  HA  PRO A 276      -2.133  14.317   8.248  1.00  0.70           H  
ATOM   4102 1HB  PRO A 276      -0.650  13.378  10.370  1.00  0.70           H  
ATOM   4103 2HB  PRO A 276      -0.673  15.067   9.895  1.00  0.70           H  
ATOM   4104 1HG  PRO A 276      -2.183  13.605  12.112  1.00  0.70           H  
ATOM   4105 2HG  PRO A 276      -1.503  15.207  12.166  1.00  0.70           H  
ATOM   4106 1HD  PRO A 276      -4.147  14.733  11.780  1.00  0.70           H  
ATOM   4107 2HD  PRO A 276      -3.312  16.198  11.045  1.00  0.70           H  
ATOM   4108  N   ALA A 277      -1.993  11.731   8.183  1.00  0.74           N  
ATOM   4109  CA  ALA A 277      -2.093  10.287   8.073  1.00  0.74           C  
ATOM   4110  C   ALA A 277      -0.752   9.725   8.430  1.00  0.74           C  
ATOM   4111  O   ALA A 277       0.257  10.357   8.151  1.00  0.74           O  
ATOM   4112  CB  ALA A 277      -2.516   9.873   6.680  1.00  0.74           C  
ATOM   4113  H   ALA A 277      -1.414  12.255   7.534  1.00  0.74           H  
ATOM   4114  HA  ALA A 277      -2.825   9.923   8.793  1.00  0.74           H  
ATOM   4115 1HB  ALA A 277      -2.583   8.790   6.622  1.00  0.74           H  
ATOM   4116 2HB  ALA A 277      -3.486  10.312   6.477  1.00  0.74           H  
ATOM   4117 3HB  ALA A 277      -1.792  10.232   5.949  1.00  0.74           H  
ATOM   4118  N   ILE A 278      -0.704   8.556   9.038  1.00  0.78           N  
ATOM   4119  CA  ILE A 278       0.604   8.012   9.364  1.00  0.78           C  
ATOM   4120  C   ILE A 278       0.800   6.721   8.587  1.00  0.78           C  
ATOM   4121  O   ILE A 278      -0.049   5.828   8.631  1.00  0.78           O  
ATOM   4122  CB  ILE A 278       0.743   7.838  10.883  1.00  0.78           C  
ATOM   4123  CG1 ILE A 278       0.500   9.224  11.532  1.00  0.78           C  
ATOM   4124  CG2 ILE A 278       2.150   7.342  11.223  1.00  0.78           C  
ATOM   4125  CD1 ILE A 278       0.435   9.218  12.992  1.00  0.78           C  
ATOM   4126  H   ILE A 278      -1.548   8.050   9.270  1.00  0.78           H  
ATOM   4127  HA  ILE A 278       1.374   8.706   9.047  1.00  0.78           H  
ATOM   4128  HB  ILE A 278      -0.002   7.137  11.255  1.00  0.78           H  
ATOM   4129 1HG1 ILE A 278       1.268   9.900  11.216  1.00  0.78           H  
ATOM   4130 2HG1 ILE A 278      -0.453   9.603  11.185  1.00  0.78           H  
ATOM   4131 1HG2 ILE A 278       2.258   7.241  12.298  1.00  0.78           H  
ATOM   4132 2HG2 ILE A 278       2.323   6.371  10.752  1.00  0.78           H  
ATOM   4133 3HG2 ILE A 278       2.884   8.059  10.850  1.00  0.78           H  
ATOM   4134 1HD1 ILE A 278       0.233  10.218  13.330  1.00  0.78           H  
ATOM   4135 2HD1 ILE A 278      -0.365   8.557  13.322  1.00  0.78           H  
ATOM   4136 3HD1 ILE A 278       1.383   8.879  13.388  1.00  0.78           H  
ATOM   4137  N   GLY A 279       1.886   6.650   7.824  1.00  0.83           N  
ATOM   4138  CA  GLY A 279       2.116   5.492   6.981  1.00  0.83           C  
ATOM   4139  C   GLY A 279       2.783   4.341   7.705  1.00  0.83           C  
ATOM   4140  O   GLY A 279       3.090   4.413   8.898  1.00  0.83           O  
ATOM   4141  H   GLY A 279       2.556   7.420   7.836  1.00  0.83           H  
ATOM   4142 1HA  GLY A 279       1.159   5.152   6.595  1.00  0.83           H  
ATOM   4143 2HA  GLY A 279       2.720   5.783   6.124  1.00  0.83           H  
ATOM   4144  N   GLN A 280       3.088   3.290   6.955  1.00  0.85           N  
ATOM   4145  CA  GLN A 280       3.661   2.094   7.551  1.00  0.85           C  
ATOM   4146  C   GLN A 280       5.057   2.335   8.129  1.00  0.85           C  
ATOM   4147  O   GLN A 280       5.424   1.741   9.142  1.00  0.85           O  
ATOM   4148  CB  GLN A 280       3.707   0.975   6.507  1.00  0.85           C  
ATOM   4149  CG  GLN A 280       2.318   0.513   6.003  1.00  0.85           C  
ATOM   4150  CD  GLN A 280       1.420  -0.005   7.105  1.00  0.85           C  
ATOM   4151  OE1 GLN A 280       1.874  -0.729   7.998  1.00  0.85           O  
ATOM   4152  NE2 GLN A 280       0.131   0.342   7.054  1.00  0.85           N  
ATOM   4153  H   GLN A 280       2.854   3.291   5.973  1.00  0.85           H  
ATOM   4154  HA  GLN A 280       3.013   1.777   8.368  1.00  0.85           H  
ATOM   4155 1HB  GLN A 280       4.291   1.301   5.645  1.00  0.85           H  
ATOM   4156 2HB  GLN A 280       4.213   0.109   6.931  1.00  0.85           H  
ATOM   4157 1HG  GLN A 280       1.807   1.356   5.529  1.00  0.85           H  
ATOM   4158 2HG  GLN A 280       2.459  -0.289   5.278  1.00  0.85           H  
ATOM   4159 1HE2 GLN A 280      -0.501   0.019   7.757  1.00  0.85           H  
ATOM   4160 2HE2 GLN A 280      -0.243   0.922   6.295  1.00  0.85           H  
ATOM   4161  N   ASP A 281       5.832   3.229   7.503  1.00  0.85           N  
ATOM   4162  CA  ASP A 281       7.185   3.506   7.987  1.00  0.85           C  
ATOM   4163  C   ASP A 281       7.213   4.602   9.064  1.00  0.85           C  
ATOM   4164  O   ASP A 281       8.285   5.051   9.468  1.00  0.85           O  
ATOM   4165  CB  ASP A 281       8.136   3.873   6.825  1.00  0.85           C  
ATOM   4166  CG  ASP A 281       7.871   5.216   6.097  1.00  0.85           C  
ATOM   4167  OD1 ASP A 281       7.035   5.983   6.531  1.00  0.85           O  
ATOM   4168  OD2 ASP A 281       8.556   5.492   5.105  1.00  0.85           O  
ATOM   4169  H   ASP A 281       5.482   3.694   6.681  1.00  0.85           H  
ATOM   4170  HA  ASP A 281       7.572   2.594   8.441  1.00  0.85           H  
ATOM   4171 1HB  ASP A 281       9.157   3.897   7.209  1.00  0.85           H  
ATOM   4172 2HB  ASP A 281       8.101   3.076   6.080  1.00  0.85           H  
ATOM   4173  N   GLY A 282       6.037   5.059   9.509  1.00  0.82           N  
ATOM   4174  CA  GLY A 282       5.930   6.105  10.519  1.00  0.82           C  
ATOM   4175  C   GLY A 282       5.825   7.528   9.948  1.00  0.82           C  
ATOM   4176  O   GLY A 282       5.528   8.463  10.691  1.00  0.82           O  
ATOM   4177  H   GLY A 282       5.166   4.666   9.158  1.00  0.82           H  
ATOM   4178 1HA  GLY A 282       5.053   5.904  11.134  1.00  0.82           H  
ATOM   4179 2HA  GLY A 282       6.790   6.047  11.181  1.00  0.82           H  
ATOM   4180  N   THR A 283       6.055   7.708   8.643  1.00  0.77           N  
ATOM   4181  CA  THR A 283       5.973   9.043   8.033  1.00  0.77           C  
ATOM   4182  C   THR A 283       4.586   9.632   8.196  1.00  0.77           C  
ATOM   4183  O   THR A 283       3.577   8.942   8.014  1.00  0.77           O  
ATOM   4184  CB  THR A 283       6.355   9.045   6.548  1.00  0.77           C  
ATOM   4185  OG1 THR A 283       7.671   8.555   6.397  1.00  0.77           O  
ATOM   4186  CG2 THR A 283       6.298  10.453   5.968  1.00  0.77           C  
ATOM   4187  H   THR A 283       6.319   6.915   8.041  1.00  0.77           H  
ATOM   4188  HA  THR A 283       6.670   9.704   8.550  1.00  0.77           H  
ATOM   4189  HB  THR A 283       5.682   8.395   6.006  1.00  0.77           H  
ATOM   4190  HG1 THR A 283       7.627   7.584   6.515  1.00  0.77           H  
ATOM   4191 1HG2 THR A 283       6.585  10.389   4.932  1.00  0.77           H  
ATOM   4192 2HG2 THR A 283       5.295  10.864   6.036  1.00  0.77           H  
ATOM   4193 3HG2 THR A 283       6.990  11.099   6.501  1.00  0.77           H  
ATOM   4194  N   ILE A 284       4.533  10.905   8.557  1.00  0.71           N  
ATOM   4195  CA  ILE A 284       3.280  11.591   8.772  1.00  0.71           C  
ATOM   4196  C   ILE A 284       2.966  12.471   7.570  1.00  0.71           C  
ATOM   4197  O   ILE A 284       3.793  13.271   7.142  1.00  0.71           O  
ATOM   4198  CB  ILE A 284       3.371  12.445  10.030  1.00  0.71           C  
ATOM   4199  CG1 ILE A 284       3.706  11.555  11.203  1.00  0.71           C  
ATOM   4200  CG2 ILE A 284       2.067  13.126  10.291  1.00  0.71           C  
ATOM   4201  CD1 ILE A 284       5.177  11.477  11.498  1.00  0.71           C  
ATOM   4202  H   ILE A 284       5.397  11.423   8.690  1.00  0.71           H  
ATOM   4203  HA  ILE A 284       2.491  10.859   8.895  1.00  0.71           H  
ATOM   4204  HB  ILE A 284       4.170  13.183   9.919  1.00  0.71           H  
ATOM   4205 1HG1 ILE A 284       3.177  11.901  12.068  1.00  0.71           H  
ATOM   4206 2HG1 ILE A 284       3.383  10.547  10.980  1.00  0.71           H  
ATOM   4207 1HG2 ILE A 284       2.136  13.718  11.202  1.00  0.71           H  
ATOM   4208 2HG2 ILE A 284       1.813  13.775   9.452  1.00  0.71           H  
ATOM   4209 3HG2 ILE A 284       1.309  12.355  10.408  1.00  0.71           H  
ATOM   4210 1HD1 ILE A 284       5.337  10.803  12.337  1.00  0.71           H  
ATOM   4211 2HD1 ILE A 284       5.710  11.097  10.631  1.00  0.71           H  
ATOM   4212 3HD1 ILE A 284       5.557  12.462  11.742  1.00  0.71           H  
ATOM   4213  N   TYR A 285       1.793  12.303   6.985  1.00  0.67           N  
ATOM   4214  CA  TYR A 285       1.488  13.048   5.784  1.00  0.67           C  
ATOM   4215  C   TYR A 285       0.339  14.003   6.037  1.00  0.67           C  
ATOM   4216  O   TYR A 285      -0.663  13.618   6.628  1.00  0.67           O  
ATOM   4217  CB  TYR A 285       1.107  12.087   4.686  1.00  0.67           C  
ATOM   4218  CG  TYR A 285       2.142  11.064   4.367  1.00  0.67           C  
ATOM   4219  CD1 TYR A 285       2.160   9.884   5.091  1.00  0.67           C  
ATOM   4220  CD2 TYR A 285       3.021  11.256   3.333  1.00  0.67           C  
ATOM   4221  CE1 TYR A 285       3.048   8.901   4.766  1.00  0.67           C  
ATOM   4222  CE2 TYR A 285       3.911  10.261   3.011  1.00  0.67           C  
ATOM   4223  CZ  TYR A 285       3.922   9.095   3.712  1.00  0.67           C  
ATOM   4224  OH  TYR A 285       4.800   8.106   3.356  1.00  0.67           O  
ATOM   4225  H   TYR A 285       1.135  11.640   7.368  1.00  0.67           H  
ATOM   4226  HA  TYR A 285       2.357  13.610   5.498  1.00  0.67           H  
ATOM   4227 1HB  TYR A 285       0.181  11.572   4.949  1.00  0.67           H  
ATOM   4228 2HB  TYR A 285       0.921  12.668   3.789  1.00  0.67           H  
ATOM   4229  HD1 TYR A 285       1.455   9.730   5.912  1.00  0.67           H  
ATOM   4230  HD2 TYR A 285       2.995  12.186   2.762  1.00  0.67           H  
ATOM   4231  HE1 TYR A 285       3.056   7.971   5.326  1.00  0.67           H  
ATOM   4232  HE2 TYR A 285       4.602  10.390   2.195  1.00  0.67           H  
ATOM   4233  HH  TYR A 285       4.827   7.436   4.042  1.00  0.67           H  
ATOM   4234  N   VAL A 286       0.455  15.238   5.566  1.00  0.64           N  
ATOM   4235  CA  VAL A 286      -0.586  16.231   5.838  1.00  0.64           C  
ATOM   4236  C   VAL A 286      -0.948  17.071   4.618  1.00  0.64           C  
ATOM   4237  O   VAL A 286      -0.082  17.423   3.809  1.00  0.64           O  
ATOM   4238  CB  VAL A 286      -0.086  17.136   6.985  1.00  0.64           C  
ATOM   4239  CG1 VAL A 286       1.154  17.864   6.554  1.00  0.64           C  
ATOM   4240  CG2 VAL A 286      -1.136  18.103   7.415  1.00  0.64           C  
ATOM   4241  H   VAL A 286       1.302  15.483   5.054  1.00  0.64           H  
ATOM   4242  HA  VAL A 286      -1.485  15.711   6.170  1.00  0.64           H  
ATOM   4243  HB  VAL A 286       0.180  16.502   7.832  1.00  0.64           H  
ATOM   4244 1HG1 VAL A 286       1.528  18.478   7.369  1.00  0.64           H  
ATOM   4245 2HG1 VAL A 286       1.908  17.130   6.272  1.00  0.64           H  
ATOM   4246 3HG1 VAL A 286       0.919  18.502   5.700  1.00  0.64           H  
ATOM   4247 1HG2 VAL A 286      -0.747  18.702   8.235  1.00  0.64           H  
ATOM   4248 2HG2 VAL A 286      -1.399  18.758   6.589  1.00  0.64           H  
ATOM   4249 3HG2 VAL A 286      -2.028  17.559   7.749  1.00  0.64           H  
ATOM   4250  N   GLY A 287      -2.241  17.380   4.461  1.00  0.63           N  
ATOM   4251  CA  GLY A 287      -2.662  18.222   3.356  1.00  0.63           C  
ATOM   4252  C   GLY A 287      -2.796  19.661   3.819  1.00  0.63           C  
ATOM   4253  O   GLY A 287      -3.370  19.919   4.890  1.00  0.63           O  
ATOM   4254  H   GLY A 287      -2.946  17.110   5.143  1.00  0.63           H  
ATOM   4255 1HA  GLY A 287      -1.955  18.155   2.528  1.00  0.63           H  
ATOM   4256 2HA  GLY A 287      -3.623  17.868   2.998  1.00  0.63           H  
ATOM   4257  N   SER A 288      -2.365  20.589   2.962  1.00  0.63           N  
ATOM   4258  CA  SER A 288      -2.421  22.021   3.227  1.00  0.63           C  
ATOM   4259  C   SER A 288      -3.205  22.860   2.219  1.00  0.63           C  
ATOM   4260  O   SER A 288      -3.315  22.566   1.017  1.00  0.63           O  
ATOM   4261  CB  SER A 288      -1.022  22.580   3.309  1.00  0.63           C  
ATOM   4262  OG  SER A 288      -1.035  23.980   3.428  1.00  0.63           O  
ATOM   4263  H   SER A 288      -1.885  20.294   2.109  1.00  0.63           H  
ATOM   4264  HA  SER A 288      -2.892  22.161   4.202  1.00  0.63           H  
ATOM   4265 1HB  SER A 288      -0.504  22.149   4.163  1.00  0.63           H  
ATOM   4266 2HB  SER A 288      -0.470  22.293   2.418  1.00  0.63           H  
ATOM   4267  HG  SER A 288      -0.092  24.236   3.329  1.00  0.63           H  
ATOM   4268  N   ASN A 289      -3.709  23.971   2.733  1.00  0.64           N  
ATOM   4269  CA  ASN A 289      -4.429  24.980   1.978  1.00  0.64           C  
ATOM   4270  C   ASN A 289      -3.567  25.595   0.872  1.00  0.64           C  
ATOM   4271  O   ASN A 289      -4.102  26.101  -0.119  1.00  0.64           O  
ATOM   4272  CB  ASN A 289      -4.929  26.057   2.916  1.00  0.64           C  
ATOM   4273  CG  ASN A 289      -5.964  26.977   2.315  1.00  0.64           C  
ATOM   4274  OD1 ASN A 289      -7.070  26.560   1.931  1.00  0.64           O  
ATOM   4275  ND2 ASN A 289      -5.629  28.242   2.223  1.00  0.64           N  
ATOM   4276  H   ASN A 289      -3.578  24.133   3.735  1.00  0.64           H  
ATOM   4277  HA  ASN A 289      -5.286  24.502   1.505  1.00  0.64           H  
ATOM   4278 1HB  ASN A 289      -5.353  25.580   3.796  1.00  0.64           H  
ATOM   4279 2HB  ASN A 289      -4.083  26.654   3.259  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 289      -6.271  28.902   1.832  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 289      -4.733  28.545   2.541  1.00  0.64           H  
ATOM   4282  N   ASP A 290      -2.224  25.511   1.015  1.00  0.64           N  
ATOM   4283  CA  ASP A 290      -1.285  26.107   0.046  1.00  0.64           C  
ATOM   4284  C   ASP A 290      -1.086  25.264  -1.216  1.00  0.64           C  
ATOM   4285  O   ASP A 290      -0.252  25.588  -2.060  1.00  0.64           O  
ATOM   4286  CB  ASP A 290       0.106  26.348   0.644  1.00  0.64           C  
ATOM   4287  CG  ASP A 290       0.870  25.067   1.001  1.00  0.64           C  
ATOM   4288  OD1 ASP A 290       0.318  23.995   0.848  1.00  0.64           O  
ATOM   4289  OD2 ASP A 290       2.045  25.165   1.306  1.00  0.64           O  
ATOM   4290  H   ASP A 290      -1.851  25.042   1.845  1.00  0.64           H  
ATOM   4291  HA  ASP A 290      -1.691  27.070  -0.262  1.00  0.64           H  
ATOM   4292 1HB  ASP A 290       0.707  26.916  -0.064  1.00  0.64           H  
ATOM   4293 2HB  ASP A 290       0.014  26.954   1.545  1.00  0.64           H  
ATOM   4294  N   HIS A 291      -1.897  24.219  -1.358  1.00  0.64           N  
ATOM   4295  CA  HIS A 291      -1.919  23.274  -2.468  1.00  0.64           C  
ATOM   4296  C   HIS A 291      -0.838  22.216  -2.416  1.00  0.64           C  
ATOM   4297  O   HIS A 291      -0.638  21.505  -3.411  1.00  0.64           O  
ATOM   4298  CB  HIS A 291      -1.720  23.954  -3.845  1.00  0.64           C  
ATOM   4299  CG  HIS A 291      -2.556  25.195  -4.163  1.00  0.64           C  
ATOM   4300  ND1 HIS A 291      -2.376  25.920  -5.328  1.00  0.64           N  
ATOM   4301  CD2 HIS A 291      -3.524  25.839  -3.479  1.00  0.64           C  
ATOM   4302  CE1 HIS A 291      -3.208  26.942  -5.344  1.00  0.64           C  
ATOM   4303  NE2 HIS A 291      -3.915  26.919  -4.236  1.00  0.64           N  
ATOM   4304  H   HIS A 291      -2.523  24.012  -0.583  1.00  0.64           H  
ATOM   4305  HA  HIS A 291      -2.860  22.752  -2.456  1.00  0.64           H  
ATOM   4306 1HB  HIS A 291      -0.666  24.198  -3.984  1.00  0.64           H  
ATOM   4307 2HB  HIS A 291      -1.951  23.221  -4.609  1.00  0.64           H  
ATOM   4308  HD2 HIS A 291      -3.915  25.559  -2.515  1.00  0.64           H  
ATOM   4309  HE1 HIS A 291      -3.292  27.682  -6.141  1.00  0.64           H  
ATOM   4310  HE2 HIS A 291      -4.630  27.586  -3.973  1.00  0.64           H  
ATOM   4311  N   TYR A 292      -0.190  22.055  -1.269  1.00  0.63           N  
ATOM   4312  CA  TYR A 292       0.792  20.999  -1.148  1.00  0.63           C  
ATOM   4313  C   TYR A 292       0.435  19.901  -0.151  1.00  0.63           C  
ATOM   4314  O   TYR A 292      -0.311  20.091   0.819  1.00  0.63           O  
ATOM   4315  CB  TYR A 292       2.144  21.589  -0.786  1.00  0.63           C  
ATOM   4316  CG  TYR A 292       2.759  22.448  -1.866  1.00  0.63           C  
ATOM   4317  CD1 TYR A 292       2.419  23.766  -1.973  1.00  0.63           C  
ATOM   4318  CD2 TYR A 292       3.666  21.919  -2.730  1.00  0.63           C  
ATOM   4319  CE1 TYR A 292       2.976  24.558  -2.942  1.00  0.63           C  
ATOM   4320  CE2 TYR A 292       4.242  22.698  -3.700  1.00  0.63           C  
ATOM   4321  CZ  TYR A 292       3.898  24.018  -3.812  1.00  0.63           C  
ATOM   4322  OH  TYR A 292       4.461  24.803  -4.792  1.00  0.63           O  
ATOM   4323  H   TYR A 292      -0.327  22.704  -0.481  1.00  0.63           H  
ATOM   4324  HA  TYR A 292       0.891  20.519  -2.118  1.00  0.63           H  
ATOM   4325 1HB  TYR A 292       2.030  22.210   0.092  1.00  0.63           H  
ATOM   4326 2HB  TYR A 292       2.836  20.789  -0.542  1.00  0.63           H  
ATOM   4327  HD1 TYR A 292       1.704  24.183  -1.297  1.00  0.63           H  
ATOM   4328  HD2 TYR A 292       3.929  20.878  -2.649  1.00  0.63           H  
ATOM   4329  HE1 TYR A 292       2.686  25.607  -3.016  1.00  0.63           H  
ATOM   4330  HE2 TYR A 292       4.969  22.265  -4.384  1.00  0.63           H  
ATOM   4331  HH  TYR A 292       4.901  24.242  -5.442  1.00  0.63           H  
ATOM   4332  N   LEU A 293       0.997  18.737  -0.439  1.00  0.63           N  
ATOM   4333  CA  LEU A 293       0.989  17.558   0.404  1.00  0.63           C  
ATOM   4334  C   LEU A 293       2.384  17.395   0.988  1.00  0.63           C  
ATOM   4335  O   LEU A 293       3.377  17.377   0.252  1.00  0.63           O  
ATOM   4336  CB  LEU A 293       0.580  16.333  -0.421  1.00  0.63           C  
ATOM   4337  CG  LEU A 293       0.666  14.981   0.240  1.00  0.63           C  
ATOM   4338  CD1 LEU A 293      -0.295  14.895   1.361  1.00  0.63           C  
ATOM   4339  CD2 LEU A 293       0.376  13.947  -0.808  1.00  0.63           C  
ATOM   4340  H   LEU A 293       1.524  18.686  -1.309  1.00  0.63           H  
ATOM   4341  HA  LEU A 293       0.283  17.699   1.221  1.00  0.63           H  
ATOM   4342 1HB  LEU A 293      -0.454  16.469  -0.735  1.00  0.63           H  
ATOM   4343 2HB  LEU A 293       1.201  16.304  -1.314  1.00  0.63           H  
ATOM   4344  HG  LEU A 293       1.666  14.828   0.649  1.00  0.63           H  
ATOM   4345 1HD1 LEU A 293      -0.217  13.917   1.814  1.00  0.63           H  
ATOM   4346 2HD1 LEU A 293      -0.061  15.651   2.095  1.00  0.63           H  
ATOM   4347 3HD1 LEU A 293      -1.298  15.052   0.981  1.00  0.63           H  
ATOM   4348 1HD2 LEU A 293       0.431  12.966  -0.383  1.00  0.63           H  
ATOM   4349 2HD2 LEU A 293      -0.614  14.106  -1.200  1.00  0.63           H  
ATOM   4350 3HD2 LEU A 293       1.107  14.035  -1.615  1.00  0.63           H  
ATOM   4351  N   TYR A 294       2.476  17.317   2.307  1.00  0.63           N  
ATOM   4352  CA  TYR A 294       3.784  17.202   2.933  1.00  0.63           C  
ATOM   4353  C   TYR A 294       3.935  15.864   3.616  1.00  0.63           C  
ATOM   4354  O   TYR A 294       2.996  15.369   4.230  1.00  0.63           O  
ATOM   4355  CB  TYR A 294       3.955  18.301   3.974  1.00  0.63           C  
ATOM   4356  CG  TYR A 294       3.980  19.686   3.456  1.00  0.63           C  
ATOM   4357  CD1 TYR A 294       2.793  20.333   3.159  1.00  0.63           C  
ATOM   4358  CD2 TYR A 294       5.177  20.340   3.327  1.00  0.63           C  
ATOM   4359  CE1 TYR A 294       2.827  21.632   2.705  1.00  0.63           C  
ATOM   4360  CE2 TYR A 294       5.211  21.632   2.894  1.00  0.63           C  
ATOM   4361  CZ  TYR A 294       4.046  22.288   2.569  1.00  0.63           C  
ATOM   4362  OH  TYR A 294       4.105  23.608   2.116  1.00  0.63           O  
ATOM   4363  H   TYR A 294       1.627  17.346   2.875  1.00  0.63           H  
ATOM   4364  HA  TYR A 294       4.563  17.282   2.176  1.00  0.63           H  
ATOM   4365 1HB  TYR A 294       3.165  18.237   4.686  1.00  0.63           H  
ATOM   4366 2HB  TYR A 294       4.889  18.133   4.504  1.00  0.63           H  
ATOM   4367  HD1 TYR A 294       1.834  19.817   3.275  1.00  0.63           H  
ATOM   4368  HD2 TYR A 294       6.099  19.834   3.577  1.00  0.63           H  
ATOM   4369  HE1 TYR A 294       1.901  22.154   2.459  1.00  0.63           H  
ATOM   4370  HE2 TYR A 294       6.165  22.144   2.804  1.00  0.63           H  
ATOM   4371  HH  TYR A 294       3.197  23.960   1.891  1.00  0.63           H  
ATOM   4372  N   ALA A 295       5.137  15.308   3.543  1.00  0.64           N  
ATOM   4373  CA  ALA A 295       5.509  14.069   4.216  1.00  0.64           C  
ATOM   4374  C   ALA A 295       6.610  14.356   5.213  1.00  0.64           C  
ATOM   4375  O   ALA A 295       7.711  14.715   4.802  1.00  0.64           O  
ATOM   4376  CB  ALA A 295       5.971  13.071   3.204  1.00  0.64           C  
ATOM   4377  H   ALA A 295       5.845  15.768   2.976  1.00  0.64           H  
ATOM   4378  HA  ALA A 295       4.645  13.683   4.753  1.00  0.64           H  
ATOM   4379 1HB  ALA A 295       6.246  12.159   3.675  1.00  0.64           H  
ATOM   4380 2HB  ALA A 295       5.179  12.897   2.506  1.00  0.64           H  
ATOM   4381 3HB  ALA A 295       6.831  13.478   2.681  1.00  0.64           H  
ATOM   4382  N   ILE A 296       6.329  14.203   6.501  1.00  0.65           N  
ATOM   4383  CA  ILE A 296       7.257  14.572   7.569  1.00  0.65           C  
ATOM   4384  C   ILE A 296       7.647  13.357   8.408  1.00  0.65           C  
ATOM   4385  O   ILE A 296       6.810  12.537   8.773  1.00  0.65           O  
ATOM   4386  CB  ILE A 296       6.618  15.646   8.481  1.00  0.65           C  
ATOM   4387  CG1 ILE A 296       6.151  16.820   7.677  1.00  0.65           C  
ATOM   4388  CG2 ILE A 296       7.639  16.175   9.482  1.00  0.65           C  
ATOM   4389  CD1 ILE A 296       4.709  16.732   7.262  1.00  0.65           C  
ATOM   4390  H   ILE A 296       5.409  13.864   6.761  1.00  0.65           H  
ATOM   4391  HA  ILE A 296       8.164  14.975   7.131  1.00  0.65           H  
ATOM   4392  HB  ILE A 296       5.763  15.219   9.009  1.00  0.65           H  
ATOM   4393 1HG1 ILE A 296       6.291  17.698   8.275  1.00  0.65           H  
ATOM   4394 2HG1 ILE A 296       6.754  16.911   6.803  1.00  0.65           H  
ATOM   4395 1HG2 ILE A 296       7.179  16.936  10.108  1.00  0.65           H  
ATOM   4396 2HG2 ILE A 296       7.996  15.375  10.105  1.00  0.65           H  
ATOM   4397 3HG2 ILE A 296       8.477  16.615   8.946  1.00  0.65           H  
ATOM   4398 1HD1 ILE A 296       4.441  17.617   6.714  1.00  0.65           H  
ATOM   4399 2HD1 ILE A 296       4.544  15.856   6.642  1.00  0.65           H  
ATOM   4400 3HD1 ILE A 296       4.092  16.658   8.133  1.00  0.65           H  
ATOM   4401  N   ASN A 297       8.923  13.187   8.679  1.00  0.66           N  
ATOM   4402  CA  ASN A 297       9.341  12.044   9.473  1.00  0.66           C  
ATOM   4403  C   ASN A 297       8.885  12.236  10.927  1.00  0.66           C  
ATOM   4404  O   ASN A 297       8.582  13.358  11.327  1.00  0.66           O  
ATOM   4405  CB  ASN A 297      10.847  11.869   9.380  1.00  0.66           C  
ATOM   4406  CG  ASN A 297      11.299  11.339   8.048  1.00  0.66           C  
ATOM   4407  OD1 ASN A 297      10.734  10.367   7.539  1.00  0.66           O  
ATOM   4408  ND2 ASN A 297      12.312  11.944   7.489  1.00  0.66           N  
ATOM   4409  H   ASN A 297       9.615  13.872   8.370  1.00  0.66           H  
ATOM   4410  HA  ASN A 297       8.864  11.166   9.051  1.00  0.66           H  
ATOM   4411 1HB  ASN A 297      11.307  12.851   9.511  1.00  0.66           H  
ATOM   4412 2HB  ASN A 297      11.228  11.238  10.171  1.00  0.66           H  
ATOM   4413 1HD2 ASN A 297      12.673  11.626   6.614  1.00  0.66           H  
ATOM   4414 2HD2 ASN A 297      12.743  12.721   7.949  1.00  0.66           H  
ATOM   4415  N   PRO A 298       8.805  11.177  11.751  1.00  0.67           N  
ATOM   4416  CA  PRO A 298       8.471  11.234  13.171  1.00  0.67           C  
ATOM   4417  C   PRO A 298       9.381  12.159  13.972  1.00  0.67           C  
ATOM   4418  O   PRO A 298       9.021  12.568  15.077  1.00  0.67           O  
ATOM   4419  CB  PRO A 298       8.649   9.782  13.614  1.00  0.67           C  
ATOM   4420  CG  PRO A 298       8.410   8.969  12.378  1.00  0.67           C  
ATOM   4421  CD  PRO A 298       8.957   9.793  11.235  1.00  0.67           C  
ATOM   4422  HA  PRO A 298       7.424  11.546  13.285  1.00  0.67           H  
ATOM   4423 1HB  PRO A 298       9.655   9.638  14.037  1.00  0.67           H  
ATOM   4424 2HB  PRO A 298       7.928   9.548  14.414  1.00  0.67           H  
ATOM   4425 1HG  PRO A 298       8.893   7.984  12.462  1.00  0.67           H  
ATOM   4426 2HG  PRO A 298       7.339   8.782  12.284  1.00  0.67           H  
ATOM   4427 1HD  PRO A 298      10.001   9.533  11.040  1.00  0.67           H  
ATOM   4428 2HD  PRO A 298       8.306   9.603  10.376  1.00  0.67           H  
ATOM   4429  N   ASN A 299      10.578  12.458  13.451  1.00  0.67           N  
ATOM   4430  CA  ASN A 299      11.505  13.358  14.131  1.00  0.67           C  
ATOM   4431  C   ASN A 299      11.325  14.833  13.725  1.00  0.67           C  
ATOM   4432  O   ASN A 299      12.090  15.695  14.158  1.00  0.67           O  
ATOM   4433  CB  ASN A 299      12.928  12.908  13.879  1.00  0.67           C  
ATOM   4434  CG  ASN A 299      13.369  13.024  12.425  1.00  0.67           C  
ATOM   4435  OD1 ASN A 299      12.723  13.629  11.556  1.00  0.67           O  
ATOM   4436  ND2 ASN A 299      14.502  12.422  12.145  1.00  0.67           N  
ATOM   4437  H   ASN A 299      10.850  12.073  12.564  1.00  0.67           H  
ATOM   4438  HA  ASN A 299      11.312  13.300  15.203  1.00  0.67           H  
ATOM   4439 1HB  ASN A 299      13.604  13.504  14.493  1.00  0.67           H  
ATOM   4440 2HB  ASN A 299      13.037  11.870  14.194  1.00  0.67           H  
ATOM   4441 1HD2 ASN A 299      14.866  12.447  11.213  1.00  0.67           H  
ATOM   4442 2HD2 ASN A 299      15.003  11.938  12.863  1.00  0.67           H  
ATOM   4443  N   GLY A 300      10.309  15.124  12.908  1.00  0.67           N  
ATOM   4444  CA  GLY A 300       9.995  16.489  12.487  1.00  0.67           C  
ATOM   4445  C   GLY A 300      10.653  16.958  11.201  1.00  0.67           C  
ATOM   4446  O   GLY A 300      10.332  18.039  10.701  1.00  0.67           O  
ATOM   4447  H   GLY A 300       9.711  14.380  12.555  1.00  0.67           H  
ATOM   4448 1HA  GLY A 300       8.923  16.562  12.347  1.00  0.67           H  
ATOM   4449 2HA  GLY A 300      10.247  17.175  13.293  1.00  0.67           H  
ATOM   4450  N   LYS A 301      11.575  16.179  10.654  1.00  0.67           N  
ATOM   4451  CA  LYS A 301      12.236  16.593   9.425  1.00  0.67           C  
ATOM   4452  C   LYS A 301      11.385  16.292   8.204  1.00  0.67           C  
ATOM   4453  O   LYS A 301      10.850  15.191   8.061  1.00  0.67           O  
ATOM   4454  CB  LYS A 301      13.594  15.919   9.282  1.00  0.67           C  
ATOM   4455  CG  LYS A 301      14.404  16.387   8.072  1.00  0.67           C  
ATOM   4456  CD  LYS A 301      15.786  15.750   8.031  1.00  0.67           C  
ATOM   4457  CE  LYS A 301      16.563  16.218   6.808  1.00  0.67           C  
ATOM   4458  NZ  LYS A 301      17.921  15.610   6.744  1.00  0.67           N  
ATOM   4459  H   LYS A 301      11.832  15.297  11.095  1.00  0.67           H  
ATOM   4460  HA  LYS A 301      12.393  17.671   9.464  1.00  0.67           H  
ATOM   4461 1HB  LYS A 301      14.184  16.092  10.183  1.00  0.67           H  
ATOM   4462 2HB  LYS A 301      13.451  14.843   9.189  1.00  0.67           H  
ATOM   4463 1HG  LYS A 301      13.873  16.119   7.156  1.00  0.67           H  
ATOM   4464 2HG  LYS A 301      14.510  17.470   8.102  1.00  0.67           H  
ATOM   4465 1HD  LYS A 301      16.340  16.014   8.933  1.00  0.67           H  
ATOM   4466 2HD  LYS A 301      15.681  14.666   7.992  1.00  0.67           H  
ATOM   4467 1HE  LYS A 301      16.009  15.945   5.910  1.00  0.67           H  
ATOM   4468 2HE  LYS A 301      16.663  17.302   6.844  1.00  0.67           H  
ATOM   4469 1HZ  LYS A 301      18.402  15.945   5.921  1.00  0.67           H  
ATOM   4470 2HZ  LYS A 301      18.445  15.868   7.569  1.00  0.67           H  
ATOM   4471 3HZ  LYS A 301      17.838  14.604   6.699  1.00  0.67           H  
ATOM   4472  N   LEU A 302      11.231  17.274   7.327  1.00  0.66           N  
ATOM   4473  CA  LEU A 302      10.460  17.053   6.110  1.00  0.66           C  
ATOM   4474  C   LEU A 302      11.140  16.011   5.219  1.00  0.66           C  
ATOM   4475  O   LEU A 302      12.329  16.132   4.918  1.00  0.66           O  
ATOM   4476  CB  LEU A 302      10.267  18.378   5.351  1.00  0.66           C  
ATOM   4477  CG  LEU A 302       9.399  18.289   4.076  1.00  0.66           C  
ATOM   4478  CD1 LEU A 302       8.008  17.899   4.463  1.00  0.66           C  
ATOM   4479  CD2 LEU A 302       9.383  19.623   3.364  1.00  0.66           C  
ATOM   4480  H   LEU A 302      11.663  18.172   7.498  1.00  0.66           H  
ATOM   4481  HA  LEU A 302       9.477  16.681   6.386  1.00  0.66           H  
ATOM   4482 1HB  LEU A 302       9.805  19.083   6.016  1.00  0.66           H  
ATOM   4483 2HB  LEU A 302      11.245  18.763   5.064  1.00  0.66           H  
ATOM   4484  HG  LEU A 302       9.800  17.528   3.412  1.00  0.66           H  
ATOM   4485 1HD1 LEU A 302       7.383  17.819   3.590  1.00  0.66           H  
ATOM   4486 2HD1 LEU A 302       8.055  16.975   4.953  1.00  0.66           H  
ATOM   4487 3HD1 LEU A 302       7.598  18.613   5.117  1.00  0.66           H  
ATOM   4488 1HD2 LEU A 302       8.770  19.543   2.477  1.00  0.66           H  
ATOM   4489 2HD2 LEU A 302       8.973  20.385   4.023  1.00  0.66           H  
ATOM   4490 3HD2 LEU A 302      10.398  19.895   3.081  1.00  0.66           H  
ATOM   4491  N   LYS A 303      10.379  14.996   4.805  1.00  0.65           N  
ATOM   4492  CA  LYS A 303      10.850  13.939   3.911  1.00  0.65           C  
ATOM   4493  C   LYS A 303      10.628  14.426   2.471  1.00  0.65           C  
ATOM   4494  O   LYS A 303      11.521  14.337   1.626  1.00  0.65           O  
ATOM   4495  CB  LYS A 303      10.112  12.622   4.217  1.00  0.65           C  
ATOM   4496  CG  LYS A 303      10.565  11.376   3.449  1.00  0.65           C  
ATOM   4497  CD  LYS A 303       9.824  10.112   3.980  1.00  0.65           C  
ATOM   4498  CE  LYS A 303      10.266   8.809   3.275  1.00  0.65           C  
ATOM   4499  NZ  LYS A 303       9.618   7.570   3.893  1.00  0.65           N  
ATOM   4500  H   LYS A 303       9.416  14.962   5.103  1.00  0.65           H  
ATOM   4501  HA  LYS A 303      11.918  13.789   4.063  1.00  0.65           H  
ATOM   4502 1HB  LYS A 303      10.181  12.405   5.285  1.00  0.65           H  
ATOM   4503 2HB  LYS A 303       9.058  12.748   3.990  1.00  0.65           H  
ATOM   4504 1HG  LYS A 303      10.357  11.502   2.399  1.00  0.65           H  
ATOM   4505 2HG  LYS A 303      11.637  11.241   3.577  1.00  0.65           H  
ATOM   4506 1HD  LYS A 303       9.990  10.006   5.053  1.00  0.65           H  
ATOM   4507 2HD  LYS A 303       8.754  10.236   3.817  1.00  0.65           H  
ATOM   4508 1HE  LYS A 303       9.988   8.862   2.220  1.00  0.65           H  
ATOM   4509 2HE  LYS A 303      11.347   8.715   3.354  1.00  0.65           H  
ATOM   4510 1HZ  LYS A 303       9.920   6.729   3.429  1.00  0.65           H  
ATOM   4511 2HZ  LYS A 303       9.879   7.504   4.873  1.00  0.65           H  
ATOM   4512 3HZ  LYS A 303       8.611   7.616   3.825  1.00  0.65           H  
ATOM   4513  N   TRP A 304       9.432  14.963   2.207  1.00  0.65           N  
ATOM   4514  CA  TRP A 304       9.126  15.555   0.896  1.00  0.65           C  
ATOM   4515  C   TRP A 304       7.890  16.448   0.846  1.00  0.65           C  
ATOM   4516  O   TRP A 304       7.003  16.397   1.698  1.00  0.65           O  
ATOM   4517  CB  TRP A 304       9.018  14.531  -0.247  1.00  0.65           C  
ATOM   4518  CG  TRP A 304       8.023  13.402  -0.095  1.00  0.65           C  
ATOM   4519  CD1 TRP A 304       8.345  12.147   0.251  1.00  0.65           C  
ATOM   4520  CD2 TRP A 304       6.571  13.397  -0.274  1.00  0.65           C  
ATOM   4521  NE1 TRP A 304       7.236  11.358   0.271  1.00  0.65           N  
ATOM   4522  CE2 TRP A 304       6.146  12.094  -0.052  1.00  0.65           C  
ATOM   4523  CE3 TRP A 304       5.630  14.361  -0.606  1.00  0.65           C  
ATOM   4524  CZ2 TRP A 304       4.813  11.721  -0.174  1.00  0.65           C  
ATOM   4525  CZ3 TRP A 304       4.300  13.995  -0.699  1.00  0.65           C  
ATOM   4526  CH2 TRP A 304       3.904  12.713  -0.497  1.00  0.65           C  
ATOM   4527  H   TRP A 304       8.742  14.973   2.956  1.00  0.65           H  
ATOM   4528  HA  TRP A 304       9.973  16.190   0.639  1.00  0.65           H  
ATOM   4529 1HB  TRP A 304       8.763  15.055  -1.169  1.00  0.65           H  
ATOM   4530 2HB  TRP A 304       9.994  14.078  -0.414  1.00  0.65           H  
ATOM   4531  HD1 TRP A 304       9.349  11.801   0.452  1.00  0.65           H  
ATOM   4532  HE1 TRP A 304       7.257  10.366   0.477  1.00  0.65           H  
ATOM   4533  HE3 TRP A 304       5.928  15.373  -0.780  1.00  0.65           H  
ATOM   4534  HZ2 TRP A 304       4.479  10.694  -0.017  1.00  0.65           H  
ATOM   4535  HZ3 TRP A 304       3.579  14.761  -0.944  1.00  0.65           H  
ATOM   4536  HH2 TRP A 304       2.859  12.470  -0.593  1.00  0.65           H  
ATOM   4537  N   LYS A 305       7.822  17.242  -0.217  1.00  0.65           N  
ATOM   4538  CA  LYS A 305       6.672  18.090  -0.513  1.00  0.65           C  
ATOM   4539  C   LYS A 305       6.223  17.883  -1.962  1.00  0.65           C  
ATOM   4540  O   LYS A 305       7.043  17.907  -2.883  1.00  0.65           O  
ATOM   4541  CB  LYS A 305       7.030  19.553  -0.270  1.00  0.65           C  
ATOM   4542  CG  LYS A 305       5.972  20.524  -0.577  1.00  0.65           C  
ATOM   4543  CD  LYS A 305       6.430  21.957  -0.280  1.00  0.65           C  
ATOM   4544  CE  LYS A 305       7.410  22.460  -1.330  1.00  0.65           C  
ATOM   4545  NZ  LYS A 305       7.796  23.886  -1.101  1.00  0.65           N  
ATOM   4546  H   LYS A 305       8.598  17.250  -0.865  1.00  0.65           H  
ATOM   4547  HA  LYS A 305       5.846  17.813   0.141  1.00  0.65           H  
ATOM   4548 1HB  LYS A 305       7.274  19.689   0.775  1.00  0.65           H  
ATOM   4549 2HB  LYS A 305       7.910  19.817  -0.853  1.00  0.65           H  
ATOM   4550 1HG  LYS A 305       5.761  20.432  -1.626  1.00  0.65           H  
ATOM   4551 2HG  LYS A 305       5.075  20.287  -0.007  1.00  0.65           H  
ATOM   4552 1HD  LYS A 305       5.565  22.625  -0.234  1.00  0.65           H  
ATOM   4553 2HD  LYS A 305       6.941  21.980   0.672  1.00  0.65           H  
ATOM   4554 1HE  LYS A 305       8.305  21.842  -1.304  1.00  0.65           H  
ATOM   4555 2HE  LYS A 305       6.950  22.373  -2.313  1.00  0.65           H  
ATOM   4556 1HZ  LYS A 305       8.444  24.179  -1.817  1.00  0.65           H  
ATOM   4557 2HZ  LYS A 305       6.973  24.471  -1.133  1.00  0.65           H  
ATOM   4558 3HZ  LYS A 305       8.233  23.973  -0.195  1.00  0.65           H  
ATOM   4559  N   PHE A 306       4.920  17.679  -2.155  1.00  0.65           N  
ATOM   4560  CA  PHE A 306       4.331  17.462  -3.476  1.00  0.65           C  
ATOM   4561  C   PHE A 306       3.220  18.458  -3.794  1.00  0.65           C  
ATOM   4562  O   PHE A 306       2.333  18.703  -2.973  1.00  0.65           O  
ATOM   4563  CB  PHE A 306       3.781  16.035  -3.581  1.00  0.65           C  
ATOM   4564  CG  PHE A 306       3.049  15.796  -4.824  1.00  0.65           C  
ATOM   4565  CD1 PHE A 306       3.714  15.559  -5.993  1.00  0.65           C  
ATOM   4566  CD2 PHE A 306       1.665  15.823  -4.830  1.00  0.65           C  
ATOM   4567  CE1 PHE A 306       3.027  15.375  -7.150  1.00  0.65           C  
ATOM   4568  CE2 PHE A 306       0.968  15.625  -5.998  1.00  0.65           C  
ATOM   4569  CZ  PHE A 306       1.653  15.414  -7.155  1.00  0.65           C  
ATOM   4570  H   PHE A 306       4.313  17.651  -1.338  1.00  0.65           H  
ATOM   4571  HA  PHE A 306       5.115  17.580  -4.225  1.00  0.65           H  
ATOM   4572 1HB  PHE A 306       4.597  15.311  -3.516  1.00  0.65           H  
ATOM   4573 2HB  PHE A 306       3.102  15.854  -2.764  1.00  0.65           H  
ATOM   4574  HD1 PHE A 306       4.807  15.535  -5.991  1.00  0.65           H  
ATOM   4575  HD2 PHE A 306       1.140  16.007  -3.898  1.00  0.65           H  
ATOM   4576  HE1 PHE A 306       3.572  15.210  -8.072  1.00  0.65           H  
ATOM   4577  HE2 PHE A 306      -0.118  15.652  -6.012  1.00  0.65           H  
ATOM   4578  HZ  PHE A 306       1.112  15.281  -8.083  1.00  0.65           H  
ATOM   4579  N   GLU A 307       3.271  19.048  -4.990  1.00  0.66           N  
ATOM   4580  CA  GLU A 307       2.248  20.015  -5.389  1.00  0.66           C  
ATOM   4581  C   GLU A 307       1.046  19.305  -5.985  1.00  0.66           C  
ATOM   4582  O   GLU A 307       1.164  18.603  -6.988  1.00  0.66           O  
ATOM   4583  CB  GLU A 307       2.806  21.009  -6.408  1.00  0.66           C  
ATOM   4584  CG  GLU A 307       1.842  22.129  -6.787  1.00  0.66           C  
ATOM   4585  CD  GLU A 307       2.449  23.121  -7.754  1.00  0.66           C  
ATOM   4586  OE1 GLU A 307       3.612  22.994  -8.052  1.00  0.66           O  
ATOM   4587  OE2 GLU A 307       1.749  24.006  -8.188  1.00  0.66           O  
ATOM   4588  H   GLU A 307       4.018  18.817  -5.629  1.00  0.66           H  
ATOM   4589  HA  GLU A 307       1.908  20.560  -4.510  1.00  0.66           H  
ATOM   4590 1HB  GLU A 307       3.725  21.435  -6.063  1.00  0.66           H  
ATOM   4591 2HB  GLU A 307       3.036  20.469  -7.326  1.00  0.66           H  
ATOM   4592 1HG  GLU A 307       0.966  21.691  -7.249  1.00  0.66           H  
ATOM   4593 2HG  GLU A 307       1.523  22.647  -5.878  1.00  0.66           H  
ATOM   4594  N   THR A 308      -0.121  19.539  -5.400  1.00  0.66           N  
ATOM   4595  CA  THR A 308      -1.339  18.857  -5.807  1.00  0.66           C  
ATOM   4596  C   THR A 308      -2.225  19.652  -6.766  1.00  0.66           C  
ATOM   4597  O   THR A 308      -3.316  19.218  -7.080  1.00  0.66           O  
ATOM   4598  CB  THR A 308      -2.159  18.470  -4.572  1.00  0.66           C  
ATOM   4599  OG1 THR A 308      -2.488  19.642  -3.863  1.00  0.66           O  
ATOM   4600  CG2 THR A 308      -1.378  17.524  -3.651  1.00  0.66           C  
ATOM   4601  H   THR A 308      -0.167  20.178  -4.606  1.00  0.66           H  
ATOM   4602  HA  THR A 308      -1.053  17.939  -6.317  1.00  0.66           H  
ATOM   4603  HB  THR A 308      -3.076  17.980  -4.891  1.00  0.66           H  
ATOM   4604  HG1 THR A 308      -1.677  20.160  -3.700  1.00  0.66           H  
ATOM   4605 1HG2 THR A 308      -1.986  17.273  -2.786  1.00  0.66           H  
ATOM   4606 2HG2 THR A 308      -1.140  16.621  -4.186  1.00  0.66           H  
ATOM   4607 3HG2 THR A 308      -0.457  18.012  -3.318  1.00  0.66           H  
ATOM   4608  N   GLY A 309      -1.810  20.846  -7.176  1.00  0.68           N  
ATOM   4609  CA  GLY A 309      -2.589  21.626  -8.158  1.00  0.68           C  
ATOM   4610  C   GLY A 309      -3.770  22.452  -7.617  1.00  0.68           C  
ATOM   4611  O   GLY A 309      -4.433  23.164  -8.375  1.00  0.68           O  
ATOM   4612  H   GLY A 309      -0.914  21.189  -6.856  1.00  0.68           H  
ATOM   4613 1HA  GLY A 309      -1.907  22.296  -8.680  1.00  0.68           H  
ATOM   4614 2HA  GLY A 309      -2.971  20.938  -8.913  1.00  0.68           H  
ATOM   4615  N   GLY A 310      -4.005  22.394  -6.319  1.00  0.69           N  
ATOM   4616  CA  GLY A 310      -5.105  23.118  -5.695  1.00  0.69           C  
ATOM   4617  C   GLY A 310      -5.140  22.792  -4.223  1.00  0.69           C  
ATOM   4618  O   GLY A 310      -4.522  21.826  -3.791  1.00  0.69           O  
ATOM   4619  H   GLY A 310      -3.422  21.797  -5.753  1.00  0.69           H  
ATOM   4620 1HA  GLY A 310      -4.976  24.191  -5.841  1.00  0.69           H  
ATOM   4621 2HA  GLY A 310      -6.043  22.834  -6.153  1.00  0.69           H  
ATOM   4622  N   SER A 311      -5.887  23.567  -3.448  1.00  0.70           N  
ATOM   4623  CA  SER A 311      -5.902  23.364  -2.004  1.00  0.70           C  
ATOM   4624  C   SER A 311      -6.314  21.961  -1.629  1.00  0.70           C  
ATOM   4625  O   SER A 311      -7.246  21.393  -2.222  1.00  0.70           O  
ATOM   4626  CB  SER A 311      -6.843  24.345  -1.350  1.00  0.70           C  
ATOM   4627  OG  SER A 311      -6.421  25.679  -1.537  1.00  0.70           O  
ATOM   4628  H   SER A 311      -6.407  24.333  -3.852  1.00  0.70           H  
ATOM   4629  HA  SER A 311      -4.900  23.538  -1.612  1.00  0.70           H  
ATOM   4630 1HB  SER A 311      -7.843  24.215  -1.761  1.00  0.70           H  
ATOM   4631 2HB  SER A 311      -6.902  24.129  -0.287  1.00  0.70           H  
ATOM   4632  HG  SER A 311      -5.583  25.789  -1.018  1.00  0.70           H  
ATOM   4633  N   VAL A 312      -5.636  21.418  -0.615  1.00  0.70           N  
ATOM   4634  CA  VAL A 312      -5.944  20.095  -0.121  1.00  0.70           C  
ATOM   4635  C   VAL A 312      -6.639  20.178   1.216  1.00  0.70           C  
ATOM   4636  O   VAL A 312      -6.049  20.596   2.209  1.00  0.70           O  
ATOM   4637  CB  VAL A 312      -4.664  19.270   0.062  1.00  0.70           C  
ATOM   4638  CG1 VAL A 312      -5.030  17.941   0.604  1.00  0.70           C  
ATOM   4639  CG2 VAL A 312      -3.940  19.144  -1.235  1.00  0.70           C  
ATOM   4640  H   VAL A 312      -4.873  21.931  -0.171  1.00  0.70           H  
ATOM   4641  HA  VAL A 312      -6.595  19.589  -0.835  1.00  0.70           H  
ATOM   4642  HB  VAL A 312      -4.022  19.765   0.783  1.00  0.70           H  
ATOM   4643 1HG1 VAL A 312      -4.131  17.370   0.754  1.00  0.70           H  
ATOM   4644 2HG1 VAL A 312      -5.545  18.059   1.553  1.00  0.70           H  
ATOM   4645 3HG1 VAL A 312      -5.685  17.439  -0.100  1.00  0.70           H  
ATOM   4646 1HG2 VAL A 312      -3.035  18.565  -1.086  1.00  0.70           H  
ATOM   4647 2HG2 VAL A 312      -4.578  18.644  -1.965  1.00  0.70           H  
ATOM   4648 3HG2 VAL A 312      -3.678  20.138  -1.604  1.00  0.70           H  
ATOM   4649  N   HIS A 313      -7.892  19.760   1.234  1.00  0.70           N  
ATOM   4650  CA  HIS A 313      -8.731  19.809   2.421  1.00  0.70           C  
ATOM   4651  C   HIS A 313      -9.225  18.414   2.752  1.00  0.70           C  
ATOM   4652  O   HIS A 313     -10.395  18.205   3.071  1.00  0.70           O  
ATOM   4653  CB  HIS A 313      -9.911  20.770   2.250  1.00  0.70           C  
ATOM   4654  CG  HIS A 313      -9.540  22.256   2.106  1.00  0.70           C  
ATOM   4655  ND1 HIS A 313     -10.434  23.193   1.612  1.00  0.70           N  
ATOM   4656  CD2 HIS A 313      -8.399  22.952   2.392  1.00  0.70           C  
ATOM   4657  CE1 HIS A 313      -9.856  24.386   1.603  1.00  0.70           C  
ATOM   4658  NE2 HIS A 313      -8.634  24.263   2.062  1.00  0.70           N  
ATOM   4659  H   HIS A 313      -8.292  19.406   0.373  1.00  0.70           H  
ATOM   4660  HA  HIS A 313      -8.147  20.154   3.275  1.00  0.70           H  
ATOM   4661 1HB  HIS A 313     -10.484  20.480   1.363  1.00  0.70           H  
ATOM   4662 2HB  HIS A 313     -10.574  20.672   3.108  1.00  0.70           H  
ATOM   4663  HD2 HIS A 313      -7.473  22.559   2.803  1.00  0.70           H  
ATOM   4664  HE1 HIS A 313     -10.314  25.315   1.264  1.00  0.70           H  
ATOM   4665  HE2 HIS A 313      -7.971  25.038   2.150  1.00  0.70           H  
ATOM   4666  N   SER A 314      -8.321  17.459   2.635  1.00  0.71           N  
ATOM   4667  CA  SER A 314      -8.634  16.072   2.906  1.00  0.71           C  
ATOM   4668  C   SER A 314      -7.443  15.416   3.579  1.00  0.71           C  
ATOM   4669  O   SER A 314      -6.302  15.796   3.316  1.00  0.71           O  
ATOM   4670  CB  SER A 314      -8.885  15.349   1.593  1.00  0.71           C  
ATOM   4671  OG  SER A 314      -7.684  15.270   0.815  1.00  0.71           O  
ATOM   4672  H   SER A 314      -7.387  17.718   2.361  1.00  0.71           H  
ATOM   4673  HA  SER A 314      -9.503  16.008   3.562  1.00  0.71           H  
ATOM   4674 1HB  SER A 314      -9.210  14.375   1.817  1.00  0.71           H  
ATOM   4675 2HB  SER A 314      -9.675  15.839   1.020  1.00  0.71           H  
ATOM   4676  HG  SER A 314      -7.735  15.987   0.128  1.00  0.71           H  
ATOM   4677  N   SER A 315      -7.681  14.395   4.402  1.00  0.74           N  
ATOM   4678  CA  SER A 315      -6.549  13.660   4.952  1.00  0.74           C  
ATOM   4679  C   SER A 315      -6.123  12.693   3.888  1.00  0.74           C  
ATOM   4680  O   SER A 315      -7.004  12.104   3.271  1.00  0.74           O  
ATOM   4681  CB  SER A 315      -6.914  12.924   6.216  1.00  0.74           C  
ATOM   4682  OG  SER A 315      -7.237  13.842   7.169  1.00  0.74           O  
ATOM   4683  H   SER A 315      -8.631  14.107   4.623  1.00  0.74           H  
ATOM   4684  HA  SER A 315      -5.768  14.355   5.210  1.00  0.74           H  
ATOM   4685 1HB  SER A 315      -7.714  12.235   6.079  1.00  0.74           H  
ATOM   4686 2HB  SER A 315      -6.051  12.344   6.552  1.00  0.74           H  
ATOM   4687  HG  SER A 315      -6.361  14.185   7.427  1.00  0.74           H  
ATOM   4688  N   PRO A 316      -4.850  12.562   3.575  1.00  0.82           N  
ATOM   4689  CA  PRO A 316      -4.350  11.576   2.666  1.00  0.82           C  
ATOM   4690  C   PRO A 316      -4.645  10.176   3.188  1.00  0.82           C  
ATOM   4691  O   PRO A 316      -4.624   9.959   4.397  1.00  0.82           O  
ATOM   4692  CB  PRO A 316      -2.877  11.873   2.663  1.00  0.82           C  
ATOM   4693  CG  PRO A 316      -2.747  13.296   3.129  1.00  0.82           C  
ATOM   4694  CD  PRO A 316      -3.833  13.497   4.089  1.00  0.82           C  
ATOM   4695  HA  PRO A 316      -4.801  11.743   1.681  1.00  0.82           H  
ATOM   4696 1HB  PRO A 316      -2.350  11.136   3.290  1.00  0.82           H  
ATOM   4697 2HB  PRO A 316      -2.531  11.766   1.642  1.00  0.82           H  
ATOM   4698 1HG  PRO A 316      -1.758  13.471   3.580  1.00  0.82           H  
ATOM   4699 2HG  PRO A 316      -2.847  13.971   2.276  1.00  0.82           H  
ATOM   4700 1HD  PRO A 316      -3.531  13.250   5.127  1.00  0.82           H  
ATOM   4701 2HD  PRO A 316      -4.131  14.549   3.960  1.00  0.82           H  
ATOM   4702  N   ALA A 317      -4.873   9.223   2.304  1.00  0.96           N  
ATOM   4703  CA  ALA A 317      -5.050   7.841   2.722  1.00  0.96           C  
ATOM   4704  C   ALA A 317      -3.797   7.060   2.384  1.00  0.96           C  
ATOM   4705  O   ALA A 317      -3.215   7.264   1.320  1.00  0.96           O  
ATOM   4706  CB  ALA A 317      -6.262   7.231   2.049  1.00  0.96           C  
ATOM   4707  H   ALA A 317      -4.923   9.466   1.324  1.00  0.96           H  
ATOM   4708  HA  ALA A 317      -5.190   7.817   3.802  1.00  0.96           H  
ATOM   4709 1HB  ALA A 317      -6.387   6.206   2.383  1.00  0.96           H  
ATOM   4710 2HB  ALA A 317      -7.140   7.810   2.318  1.00  0.96           H  
ATOM   4711 3HB  ALA A 317      -6.136   7.251   0.973  1.00  0.96           H  
ATOM   4712  N   ILE A 318      -3.375   6.165   3.274  1.00  1.19           N  
ATOM   4713  CA  ILE A 318      -2.182   5.369   2.988  1.00  1.19           C  
ATOM   4714  C   ILE A 318      -2.540   3.906   2.734  1.00  1.19           C  
ATOM   4715  O   ILE A 318      -2.213   3.339   1.697  1.00  1.19           O  
ATOM   4716  CB  ILE A 318      -1.166   5.409   4.150  1.00  1.19           C  
ATOM   4717  CG1 ILE A 318      -0.794   6.851   4.518  1.00  1.19           C  
ATOM   4718  CG2 ILE A 318       0.096   4.634   3.682  1.00  1.19           C  
ATOM   4719  CD1 ILE A 318      -0.179   7.605   3.432  1.00  1.19           C  
ATOM   4720  H   ILE A 318      -3.876   6.042   4.143  1.00  1.19           H  
ATOM   4721  HA  ILE A 318      -1.697   5.755   2.090  1.00  1.19           H  
ATOM   4722  HB  ILE A 318      -1.581   4.929   5.036  1.00  1.19           H  
ATOM   4723 1HG1 ILE A 318      -1.700   7.373   4.813  1.00  1.19           H  
ATOM   4724 2HG1 ILE A 318      -0.110   6.847   5.365  1.00  1.19           H  
ATOM   4725 1HG2 ILE A 318       0.837   4.619   4.452  1.00  1.19           H  
ATOM   4726 2HG2 ILE A 318      -0.182   3.605   3.434  1.00  1.19           H  
ATOM   4727 3HG2 ILE A 318       0.512   5.117   2.790  1.00  1.19           H  
ATOM   4728 1HD1 ILE A 318       0.019   8.603   3.779  1.00  1.19           H  
ATOM   4729 2HD1 ILE A 318       0.753   7.128   3.120  1.00  1.19           H  
ATOM   4730 3HD1 ILE A 318      -0.860   7.634   2.600  1.00  1.19           H  
ATOM   4731  N   GLY A 319      -3.233   3.290   3.690  1.00  1.53           N  
ATOM   4732  CA  GLY A 319      -3.518   1.867   3.580  1.00  1.53           C  
ATOM   4733  C   GLY A 319      -2.296   1.061   4.017  1.00  1.53           C  
ATOM   4734  O   GLY A 319      -1.554   1.500   4.908  1.00  1.53           O  
ATOM   4735  H   GLY A 319      -3.520   3.796   4.511  1.00  1.53           H  
ATOM   4736 1HA  GLY A 319      -4.374   1.611   4.201  1.00  1.53           H  
ATOM   4737 2HA  GLY A 319      -3.776   1.620   2.550  1.00  1.53           H  
ATOM   4738  N   GLN A 320      -2.155  -0.134   3.437  1.00  1.96           N  
ATOM   4739  CA  GLN A 320      -1.113  -1.092   3.785  1.00  1.96           C  
ATOM   4740  C   GLN A 320      -0.817  -1.982   2.580  1.00  1.96           C  
ATOM   4741  O   GLN A 320       0.348  -2.162   2.233  1.00  1.96           O  
ATOM   4742  OXT GLN A 320      -1.671  -1.993   1.696  1.00  1.96           O  
ATOM   4743  CB  GLN A 320      -1.548  -1.939   4.989  1.00  1.96           C  
ATOM   4744  CG  GLN A 320      -0.491  -2.916   5.497  1.00  1.96           C  
ATOM   4745  CD  GLN A 320      -0.924  -3.627   6.773  1.00  1.96           C  
ATOM   4746  OE1 GLN A 320      -2.113  -3.882   6.995  1.00  1.96           O  
ATOM   4747  NE2 GLN A 320       0.044  -3.943   7.626  1.00  1.96           N  
ATOM   4748  H   GLN A 320      -2.816  -0.387   2.720  1.00  1.96           H  
ATOM   4749  HA  GLN A 320      -0.205  -0.547   4.041  1.00  1.96           H  
ATOM   4750 1HB  GLN A 320      -1.832  -1.288   5.814  1.00  1.96           H  
ATOM   4751 2HB  GLN A 320      -2.430  -2.521   4.720  1.00  1.96           H  
ATOM   4752 1HG  GLN A 320      -0.318  -3.672   4.731  1.00  1.96           H  
ATOM   4753 2HG  GLN A 320       0.432  -2.378   5.702  1.00  1.96           H  
ATOM   4754 1HE2 GLN A 320      -0.177  -4.405   8.485  1.00  1.96           H  
ATOM   4755 2HE2 GLN A 320       0.996  -3.715   7.412  1.00  1.96           H  
TER    4756
ENDMDL

REMARK ID 626429 MODEL 5 2024-07-20_00000040_1_19
PFRMAT TS
TARGET 2024-07-20_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.991  -0.445  -0.907  1.00  1.32           N  
ATOM      2  CA  ASP A   1       2.394  -0.502  -0.565  1.00  1.32           C  
ATOM      3  C   ASP A   1       2.955   0.905  -0.515  1.00  1.32           C  
ATOM      4  O   ASP A   1       4.171   1.101  -0.485  1.00  1.32           O  
ATOM      5  CB  ASP A   1       3.172  -1.361  -1.580  1.00  1.32           C  
ATOM      6  CG  ASP A   1       3.243  -0.792  -3.039  1.00  1.32           C  
ATOM      7  OD1 ASP A   1       2.766   0.306  -3.299  1.00  1.32           O  
ATOM      8  OD2 ASP A   1       3.773  -1.487  -3.893  1.00  1.32           O  
ATOM      9 1H   ASP A   1       0.852  -0.710  -1.867  1.00  1.32           H  
ATOM     10 2H   ASP A   1       0.457  -1.073  -0.316  1.00  1.32           H  
ATOM     11 3H   ASP A   1       0.650   0.501  -0.752  1.00  1.32           H  
ATOM     12  HA  ASP A   1       2.494  -0.949   0.425  1.00  1.32           H  
ATOM     13 1HB  ASP A   1       4.192  -1.493  -1.219  1.00  1.32           H  
ATOM     14 2HB  ASP A   1       2.717  -2.352  -1.622  1.00  1.32           H  
ATOM     15  N   GLY A   2       2.061   1.896  -0.523  1.00  1.12           N  
ATOM     16  CA  GLY A   2       2.455   3.297  -0.503  1.00  1.12           C  
ATOM     17  C   GLY A   2       2.499   3.955  -1.891  1.00  1.12           C  
ATOM     18  O   GLY A   2       2.559   5.184  -1.978  1.00  1.12           O  
ATOM     19  H   GLY A   2       1.061   1.718  -0.538  1.00  1.12           H  
ATOM     20 1HA  GLY A   2       1.751   3.845   0.123  1.00  1.12           H  
ATOM     21 2HA  GLY A   2       3.427   3.385  -0.025  1.00  1.12           H  
ATOM     22  N   THR A   3       2.450   3.166  -2.975  1.00  0.95           N  
ATOM     23  CA  THR A   3       2.458   3.766  -4.311  1.00  0.95           C  
ATOM     24  C   THR A   3       1.272   4.700  -4.438  1.00  0.95           C  
ATOM     25  O   THR A   3       0.147   4.372  -4.023  1.00  0.95           O  
ATOM     26  CB  THR A   3       2.410   2.732  -5.457  1.00  0.95           C  
ATOM     27  OG1 THR A   3       3.525   1.846  -5.366  1.00  0.95           O  
ATOM     28  CG2 THR A   3       2.464   3.436  -6.834  1.00  0.95           C  
ATOM     29  H   THR A   3       2.442   2.142  -2.892  1.00  0.95           H  
ATOM     30  HA  THR A   3       3.363   4.360  -4.426  1.00  0.95           H  
ATOM     31  HB  THR A   3       1.494   2.153  -5.379  1.00  0.95           H  
ATOM     32  HG1 THR A   3       3.368   1.235  -4.610  1.00  0.95           H  
ATOM     33 1HG2 THR A   3       2.431   2.680  -7.613  1.00  0.95           H  
ATOM     34 2HG2 THR A   3       1.620   4.108  -6.957  1.00  0.95           H  
ATOM     35 3HG2 THR A   3       3.386   4.000  -6.918  1.00  0.95           H  
ATOM     36  N   ILE A   4       1.530   5.877  -4.985  1.00  0.82           N  
ATOM     37  CA  ILE A   4       0.488   6.858  -5.150  1.00  0.82           C  
ATOM     38  C   ILE A   4       0.137   7.006  -6.622  1.00  0.82           C  
ATOM     39  O   ILE A   4       1.019   7.034  -7.481  1.00  0.82           O  
ATOM     40  CB  ILE A   4       0.920   8.179  -4.511  1.00  0.82           C  
ATOM     41  CG1 ILE A   4      -0.168   9.113  -4.538  1.00  0.82           C  
ATOM     42  CG2 ILE A   4       2.105   8.784  -5.197  1.00  0.82           C  
ATOM     43  CD1 ILE A   4       0.109  10.177  -3.647  1.00  0.82           C  
ATOM     44  H   ILE A   4       2.475   6.087  -5.304  1.00  0.82           H  
ATOM     45  HA  ILE A   4      -0.395   6.513  -4.626  1.00  0.82           H  
ATOM     46  HB  ILE A   4       1.173   7.995  -3.463  1.00  0.82           H  
ATOM     47 1HG1 ILE A   4      -0.289   9.502  -5.545  1.00  0.82           H  
ATOM     48 2HG1 ILE A   4      -1.091   8.627  -4.239  1.00  0.82           H  
ATOM     49 1HG2 ILE A   4       2.376   9.710  -4.702  1.00  0.82           H  
ATOM     50 2HG2 ILE A   4       2.932   8.106  -5.144  1.00  0.82           H  
ATOM     51 3HG2 ILE A   4       1.848   8.983  -6.233  1.00  0.82           H  
ATOM     52 1HD1 ILE A   4      -0.661  10.877  -3.637  1.00  0.82           H  
ATOM     53 2HD1 ILE A   4       0.226   9.762  -2.651  1.00  0.82           H  
ATOM     54 3HD1 ILE A   4       1.024  10.659  -3.951  1.00  0.82           H  
ATOM     55  N   TYR A   5      -1.158   7.089  -6.915  1.00  0.74           N  
ATOM     56  CA  TYR A   5      -1.625   7.149  -8.290  1.00  0.74           C  
ATOM     57  C   TYR A   5      -2.371   8.449  -8.557  1.00  0.74           C  
ATOM     58  O   TYR A   5      -3.316   8.774  -7.845  1.00  0.74           O  
ATOM     59  CB  TYR A   5      -2.545   5.960  -8.534  1.00  0.74           C  
ATOM     60  CG  TYR A   5      -1.896   4.643  -8.253  1.00  0.74           C  
ATOM     61  CD1 TYR A   5      -1.886   4.182  -6.952  1.00  0.74           C  
ATOM     62  CD2 TYR A   5      -1.328   3.895  -9.246  1.00  0.74           C  
ATOM     63  CE1 TYR A   5      -1.327   2.977  -6.640  1.00  0.74           C  
ATOM     64  CE2 TYR A   5      -0.755   2.676  -8.920  1.00  0.74           C  
ATOM     65  CZ  TYR A   5      -0.763   2.222  -7.635  1.00  0.74           C  
ATOM     66  OH  TYR A   5      -0.207   1.003  -7.341  1.00  0.74           O  
ATOM     67  H   TYR A   5      -1.829   7.066  -6.155  1.00  0.74           H  
ATOM     68  HA  TYR A   5      -0.775   7.086  -8.944  1.00  0.74           H  
ATOM     69 1HB  TYR A   5      -3.430   6.045  -7.904  1.00  0.74           H  
ATOM     70 2HB  TYR A   5      -2.871   5.957  -9.558  1.00  0.74           H  
ATOM     71  HD1 TYR A   5      -2.329   4.788  -6.166  1.00  0.74           H  
ATOM     72  HD2 TYR A   5      -1.329   4.255 -10.276  1.00  0.74           H  
ATOM     73  HE1 TYR A   5      -1.330   2.623  -5.608  1.00  0.74           H  
ATOM     74  HE2 TYR A   5      -0.300   2.070  -9.671  1.00  0.74           H  
ATOM     75  HH  TYR A   5      -0.222   0.864  -6.391  1.00  0.74           H  
ATOM     76  N   VAL A   6      -1.971   9.193  -9.584  1.00  0.70           N  
ATOM     77  CA  VAL A   6      -2.605  10.490  -9.859  1.00  0.70           C  
ATOM     78  C   VAL A   6      -2.995  10.657 -11.333  1.00  0.70           C  
ATOM     79  O   VAL A   6      -2.270  10.208 -12.224  1.00  0.70           O  
ATOM     80  CB  VAL A   6      -1.616  11.590  -9.422  1.00  0.70           C  
ATOM     81  CG1 VAL A   6      -0.342  11.512 -10.239  1.00  0.70           C  
ATOM     82  CG2 VAL A   6      -2.215  12.906  -9.546  1.00  0.70           C  
ATOM     83  H   VAL A   6      -1.187   8.861 -10.145  1.00  0.70           H  
ATOM     84  HA  VAL A   6      -3.510  10.573  -9.256  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -1.350  11.420  -8.377  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6       0.361  12.277  -9.908  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6       0.108  10.524 -10.111  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6      -0.581  11.676 -11.291  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6      -1.490  13.635  -9.205  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6      -2.464  13.091 -10.587  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6      -3.123  12.969  -8.933  1.00  0.70           H  
ATOM     92  N   GLY A   7      -4.161  11.270 -11.605  1.00  0.69           N  
ATOM     93  CA  GLY A   7      -4.580  11.478 -12.991  1.00  0.69           C  
ATOM     94  C   GLY A   7      -4.271  12.893 -13.457  1.00  0.69           C  
ATOM     95  O   GLY A   7      -4.469  13.857 -12.702  1.00  0.69           O  
ATOM     96  H   GLY A   7      -4.744  11.669 -10.873  1.00  0.69           H  
ATOM     97 1HA  GLY A   7      -4.085  10.762 -13.646  1.00  0.69           H  
ATOM     98 2HA  GLY A   7      -5.651  11.297 -13.073  1.00  0.69           H  
ATOM     99  N   SER A   8      -3.900  13.014 -14.731  1.00  0.70           N  
ATOM    100  CA  SER A   8      -3.585  14.297 -15.342  1.00  0.70           C  
ATOM    101  C   SER A   8      -4.369  14.604 -16.629  1.00  0.70           C  
ATOM    102  O   SER A   8      -4.839  13.715 -17.366  1.00  0.70           O  
ATOM    103  CB  SER A   8      -2.109  14.354 -15.638  1.00  0.70           C  
ATOM    104  OG  SER A   8      -1.350  14.245 -14.470  1.00  0.70           O  
ATOM    105  H   SER A   8      -3.743  12.172 -15.285  1.00  0.70           H  
ATOM    106  HA  SER A   8      -3.817  15.082 -14.623  1.00  0.70           H  
ATOM    107 1HB  SER A   8      -1.849  13.544 -16.308  1.00  0.70           H  
ATOM    108 2HB  SER A   8      -1.870  15.292 -16.140  1.00  0.70           H  
ATOM    109  HG  SER A   8      -0.469  14.554 -14.713  1.00  0.70           H  
ATOM    110  N   ASN A   9      -4.429  15.897 -16.943  1.00  0.71           N  
ATOM    111  CA  ASN A   9      -5.134  16.370 -18.128  1.00  0.71           C  
ATOM    112  C   ASN A   9      -4.388  16.055 -19.429  1.00  0.71           C  
ATOM    113  O   ASN A   9      -4.951  16.163 -20.518  1.00  0.71           O  
ATOM    114  CB  ASN A   9      -5.393  17.855 -18.032  1.00  0.71           C  
ATOM    115  CG  ASN A   9      -6.388  18.200 -16.972  1.00  0.71           C  
ATOM    116  OD1 ASN A   9      -7.123  17.356 -16.457  1.00  0.71           O  
ATOM    117  ND2 ASN A   9      -6.434  19.451 -16.654  1.00  0.71           N  
ATOM    118  H   ASN A   9      -4.008  16.575 -16.301  1.00  0.71           H  
ATOM    119  HA  ASN A   9      -6.095  15.859 -18.169  1.00  0.71           H  
ATOM    120 1HB  ASN A   9      -4.456  18.371 -17.809  1.00  0.71           H  
ATOM    121 2HB  ASN A   9      -5.755  18.225 -18.991  1.00  0.71           H  
ATOM    122 1HD2 ASN A   9      -7.070  19.773 -15.931  1.00  0.71           H  
ATOM    123 2HD2 ASN A   9      -5.838  20.104 -17.118  1.00  0.71           H  
ATOM    124  N   ASP A  10      -3.140  15.593 -19.305  1.00  0.71           N  
ATOM    125  CA  ASP A  10      -2.271  15.241 -20.434  1.00  0.71           C  
ATOM    126  C   ASP A  10      -2.550  13.844 -20.992  1.00  0.71           C  
ATOM    127  O   ASP A  10      -1.831  13.367 -21.867  1.00  0.71           O  
ATOM    128  CB  ASP A  10      -0.805  15.302 -20.030  1.00  0.71           C  
ATOM    129  CG  ASP A  10      -0.460  14.266 -18.990  1.00  0.71           C  
ATOM    130  OD1 ASP A  10      -1.342  13.515 -18.628  1.00  0.71           O  
ATOM    131  OD2 ASP A  10       0.669  14.214 -18.573  1.00  0.71           O  
ATOM    132  H   ASP A  10      -2.765  15.518 -18.371  1.00  0.71           H  
ATOM    133  HA  ASP A  10      -2.444  15.961 -21.233  1.00  0.71           H  
ATOM    134 1HB  ASP A  10      -0.187  15.119 -20.909  1.00  0.71           H  
ATOM    135 2HB  ASP A  10      -0.563  16.289 -19.674  1.00  0.71           H  
ATOM    136  N   HIS A  11      -3.628  13.226 -20.504  1.00  0.71           N  
ATOM    137  CA  HIS A  11      -4.104  11.898 -20.878  1.00  0.71           C  
ATOM    138  C   HIS A  11      -3.336  10.766 -20.199  1.00  0.71           C  
ATOM    139  O   HIS A  11      -3.416   9.613 -20.626  1.00  0.71           O  
ATOM    140  CB  HIS A  11      -4.003  11.655 -22.402  1.00  0.71           C  
ATOM    141  CG  HIS A  11      -4.543  12.750 -23.340  1.00  0.71           C  
ATOM    142  ND1 HIS A  11      -4.430  12.661 -24.719  1.00  0.71           N  
ATOM    143  CD2 HIS A  11      -5.147  13.933 -23.100  1.00  0.71           C  
ATOM    144  CE1 HIS A  11      -4.955  13.736 -25.273  1.00  0.71           C  
ATOM    145  NE2 HIS A  11      -5.395  14.524 -24.317  1.00  0.71           N  
ATOM    146  H   HIS A  11      -4.120  13.689 -19.745  1.00  0.71           H  
ATOM    147  HA  HIS A  11      -5.141  11.791 -20.579  1.00  0.71           H  
ATOM    148 1HB  HIS A  11      -2.978  11.414 -22.681  1.00  0.71           H  
ATOM    149 2HB  HIS A  11      -4.580  10.773 -22.620  1.00  0.71           H  
ATOM    150  HD2 HIS A  11      -5.385  14.341 -22.134  1.00  0.71           H  
ATOM    151  HE1 HIS A  11      -5.009  13.938 -26.343  1.00  0.71           H  
ATOM    152  HE2 HIS A  11      -5.841  15.423 -24.447  1.00  0.71           H  
ATOM    153  N   TYR A  12      -2.626  11.070 -19.119  1.00  0.70           N  
ATOM    154  CA  TYR A  12      -1.963  10.021 -18.362  1.00  0.70           C  
ATOM    155  C   TYR A  12      -2.358   9.854 -16.894  1.00  0.70           C  
ATOM    156  O   TYR A  12      -2.737  10.797 -16.191  1.00  0.70           O  
ATOM    157  CB  TYR A  12      -0.460  10.214 -18.415  1.00  0.70           C  
ATOM    158  CG  TYR A  12       0.181   9.963 -19.726  1.00  0.70           C  
ATOM    159  CD1 TYR A  12       0.204  10.942 -20.686  1.00  0.70           C  
ATOM    160  CD2 TYR A  12       0.781   8.741 -19.959  1.00  0.70           C  
ATOM    161  CE1 TYR A  12       0.809  10.707 -21.894  1.00  0.70           C  
ATOM    162  CE2 TYR A  12       1.393   8.497 -21.161  1.00  0.70           C  
ATOM    163  CZ  TYR A  12       1.407   9.477 -22.135  1.00  0.70           C  
ATOM    164  OH  TYR A  12       2.007   9.243 -23.353  1.00  0.70           O  
ATOM    165  H   TYR A  12      -2.493  12.048 -18.837  1.00  0.70           H  
ATOM    166  HA  TYR A  12      -2.191   9.079 -18.849  1.00  0.70           H  
ATOM    167 1HB  TYR A  12      -0.253  11.241 -18.159  1.00  0.70           H  
ATOM    168 2HB  TYR A  12       0.020   9.576 -17.670  1.00  0.70           H  
ATOM    169  HD1 TYR A  12      -0.264  11.903 -20.490  1.00  0.70           H  
ATOM    170  HD2 TYR A  12       0.765   7.972 -19.188  1.00  0.70           H  
ATOM    171  HE1 TYR A  12       0.816  11.486 -22.656  1.00  0.70           H  
ATOM    172  HE2 TYR A  12       1.863   7.531 -21.347  1.00  0.70           H  
ATOM    173  HH  TYR A  12       1.998   8.294 -23.544  1.00  0.70           H  
ATOM    174  N   LEU A  13      -2.214   8.607 -16.458  1.00  0.69           N  
ATOM    175  CA  LEU A  13      -2.278   8.164 -15.068  1.00  0.69           C  
ATOM    176  C   LEU A  13      -0.857   7.846 -14.617  1.00  0.69           C  
ATOM    177  O   LEU A  13      -0.153   7.090 -15.292  1.00  0.69           O  
ATOM    178  CB  LEU A  13      -3.186   6.929 -14.931  1.00  0.69           C  
ATOM    179  CG  LEU A  13      -3.178   6.202 -13.544  1.00  0.69           C  
ATOM    180  CD1 LEU A  13      -3.749   7.098 -12.460  1.00  0.69           C  
ATOM    181  CD2 LEU A  13      -3.957   4.906 -13.678  1.00  0.69           C  
ATOM    182  H   LEU A  13      -1.990   7.904 -17.163  1.00  0.69           H  
ATOM    183  HA  LEU A  13      -2.668   8.969 -14.450  1.00  0.69           H  
ATOM    184 1HB  LEU A  13      -4.213   7.235 -15.132  1.00  0.69           H  
ATOM    185 2HB  LEU A  13      -2.897   6.206 -15.688  1.00  0.69           H  
ATOM    186  HG  LEU A  13      -2.148   5.967 -13.262  1.00  0.69           H  
ATOM    187 1HD1 LEU A  13      -3.728   6.579 -11.519  1.00  0.69           H  
ATOM    188 2HD1 LEU A  13      -3.149   7.979 -12.393  1.00  0.69           H  
ATOM    189 3HD1 LEU A  13      -4.756   7.377 -12.685  1.00  0.69           H  
ATOM    190 1HD2 LEU A  13      -3.943   4.373 -12.734  1.00  0.69           H  
ATOM    191 2HD2 LEU A  13      -4.978   5.120 -13.957  1.00  0.69           H  
ATOM    192 3HD2 LEU A  13      -3.496   4.288 -14.450  1.00  0.69           H  
ATOM    193  N   TYR A  14      -0.414   8.441 -13.511  1.00  0.70           N  
ATOM    194  CA  TYR A  14       0.952   8.208 -13.049  1.00  0.70           C  
ATOM    195  C   TYR A  14       0.995   7.497 -11.714  1.00  0.70           C  
ATOM    196  O   TYR A  14       0.301   7.886 -10.780  1.00  0.70           O  
ATOM    197  CB  TYR A  14       1.690   9.543 -12.906  1.00  0.70           C  
ATOM    198  CG  TYR A  14       1.872  10.276 -14.187  1.00  0.70           C  
ATOM    199  CD1 TYR A  14       0.894  11.150 -14.624  1.00  0.70           C  
ATOM    200  CD2 TYR A  14       3.007  10.072 -14.941  1.00  0.70           C  
ATOM    201  CE1 TYR A  14       1.064  11.808 -15.820  1.00  0.70           C  
ATOM    202  CE2 TYR A  14       3.170  10.720 -16.131  1.00  0.70           C  
ATOM    203  CZ  TYR A  14       2.206  11.583 -16.579  1.00  0.70           C  
ATOM    204  OH  TYR A  14       2.370  12.218 -17.797  1.00  0.70           O  
ATOM    205  H   TYR A  14      -1.032   9.068 -12.996  1.00  0.70           H  
ATOM    206  HA  TYR A  14       1.474   7.581 -13.771  1.00  0.70           H  
ATOM    207 1HB  TYR A  14       1.145  10.182 -12.236  1.00  0.70           H  
ATOM    208 2HB  TYR A  14       2.668   9.373 -12.465  1.00  0.70           H  
ATOM    209  HD1 TYR A  14      -0.012  11.316 -14.030  1.00  0.70           H  
ATOM    210  HD2 TYR A  14       3.768   9.390 -14.601  1.00  0.70           H  
ATOM    211  HE1 TYR A  14       0.300  12.497 -16.183  1.00  0.70           H  
ATOM    212  HE2 TYR A  14       4.063  10.547 -16.727  1.00  0.70           H  
ATOM    213  HH  TYR A  14       1.731  12.977 -17.885  1.00  0.70           H  
ATOM    214  N   ALA A  15       1.846   6.476 -11.619  1.00  0.72           N  
ATOM    215  CA  ALA A  15       2.072   5.719 -10.392  1.00  0.72           C  
ATOM    216  C   ALA A  15       3.459   6.036  -9.897  1.00  0.72           C  
ATOM    217  O   ALA A  15       4.443   5.725 -10.570  1.00  0.72           O  
ATOM    218  CB  ALA A  15       1.924   4.255 -10.626  1.00  0.72           C  
ATOM    219  H   ALA A  15       2.376   6.203 -12.444  1.00  0.72           H  
ATOM    220  HA  ALA A  15       1.349   6.036  -9.647  1.00  0.72           H  
ATOM    221 1HB  ALA A  15       2.092   3.710  -9.713  1.00  0.72           H  
ATOM    222 2HB  ALA A  15       0.934   4.061 -10.990  1.00  0.72           H  
ATOM    223 3HB  ALA A  15       2.653   3.950 -11.368  1.00  0.72           H  
ATOM    224  N   ILE A  16       3.533   6.686  -8.753  1.00  0.75           N  
ATOM    225  CA  ILE A  16       4.769   7.224  -8.203  1.00  0.75           C  
ATOM    226  C   ILE A  16       5.058   6.553  -6.859  1.00  0.75           C  
ATOM    227  O   ILE A  16       4.147   6.329  -6.064  1.00  0.75           O  
ATOM    228  CB  ILE A  16       4.574   8.746  -8.074  1.00  0.75           C  
ATOM    229  CG1 ILE A  16       4.228   9.335  -9.453  1.00  0.75           C  
ATOM    230  CG2 ILE A  16       5.827   9.394  -7.593  1.00  0.75           C  
ATOM    231  CD1 ILE A  16       3.610  10.654  -9.376  1.00  0.75           C  
ATOM    232  H   ILE A  16       2.664   6.861  -8.251  1.00  0.75           H  
ATOM    233  HA  ILE A  16       5.591   7.012  -8.876  1.00  0.75           H  
ATOM    234  HB  ILE A  16       3.772   8.958  -7.405  1.00  0.75           H  
ATOM    235 1HG1 ILE A  16       5.146   9.426 -10.031  1.00  0.75           H  
ATOM    236 2HG1 ILE A  16       3.542   8.698  -9.980  1.00  0.75           H  
ATOM    237 1HG2 ILE A  16       5.681  10.468  -7.525  1.00  0.75           H  
ATOM    238 2HG2 ILE A  16       6.086   9.000  -6.621  1.00  0.75           H  
ATOM    239 3HG2 ILE A  16       6.631   9.184  -8.297  1.00  0.75           H  
ATOM    240 1HD1 ILE A  16       3.394  11.018 -10.376  1.00  0.75           H  
ATOM    241 2HD1 ILE A  16       2.683  10.559  -8.826  1.00  0.75           H  
ATOM    242 3HD1 ILE A  16       4.277  11.336  -8.861  1.00  0.75           H  
ATOM    243  N   ASN A  17       6.287   6.137  -6.598  1.00  0.78           N  
ATOM    244  CA  ASN A  17       6.475   5.460  -5.320  1.00  0.78           C  
ATOM    245  C   ASN A  17       6.449   6.539  -4.209  1.00  0.78           C  
ATOM    246  O   ASN A  17       6.454   7.730  -4.526  1.00  0.78           O  
ATOM    247  CB  ASN A  17       7.754   4.619  -5.343  1.00  0.78           C  
ATOM    248  CG  ASN A  17       9.062   5.364  -5.287  1.00  0.78           C  
ATOM    249  OD1 ASN A  17       9.172   6.555  -4.935  1.00  0.78           O  
ATOM    250  ND2 ASN A  17      10.106   4.624  -5.583  1.00  0.78           N  
ATOM    251  H   ASN A  17       7.055   6.299  -7.251  1.00  0.78           H  
ATOM    252  HA  ASN A  17       5.633   4.788  -5.168  1.00  0.78           H  
ATOM    253 1HB  ASN A  17       7.748   3.819  -4.629  1.00  0.78           H  
ATOM    254 2HB  ASN A  17       7.756   4.116  -6.313  1.00  0.78           H  
ATOM    255 1HD2 ASN A  17      11.032   5.000  -5.530  1.00  0.78           H  
ATOM    256 2HD2 ASN A  17       9.978   3.665  -5.842  1.00  0.78           H  
ATOM    257  N   PRO A  18       6.481   6.182  -2.907  1.00  0.80           N  
ATOM    258  CA  PRO A  18       6.465   7.084  -1.760  1.00  0.80           C  
ATOM    259  C   PRO A  18       7.594   8.098  -1.713  1.00  0.80           C  
ATOM    260  O   PRO A  18       7.524   9.030  -0.908  1.00  0.80           O  
ATOM    261  CB  PRO A  18       6.587   6.132  -0.571  1.00  0.80           C  
ATOM    262  CG  PRO A  18       6.039   4.842  -1.068  1.00  0.80           C  
ATOM    263  CD  PRO A  18       6.469   4.760  -2.501  1.00  0.80           C  
ATOM    264  HA  PRO A  18       5.495   7.601  -1.737  1.00  0.80           H  
ATOM    265 1HB  PRO A  18       7.642   6.060  -0.261  1.00  0.80           H  
ATOM    266 2HB  PRO A  18       6.026   6.533   0.287  1.00  0.80           H  
ATOM    267 1HG  PRO A  18       6.395   3.997  -0.457  1.00  0.80           H  
ATOM    268 2HG  PRO A  18       4.965   4.873  -0.964  1.00  0.80           H  
ATOM    269 1HD  PRO A  18       7.477   4.339  -2.519  1.00  0.80           H  
ATOM    270 2HD  PRO A  18       5.736   4.163  -3.059  1.00  0.80           H  
ATOM    271  N   ASN A  19       8.674   7.865  -2.476  1.00  0.80           N  
ATOM    272  CA  ASN A  19       9.824   8.754  -2.501  1.00  0.80           C  
ATOM    273  C   ASN A  19       9.842   9.663  -3.737  1.00  0.80           C  
ATOM    274  O   ASN A  19      10.818  10.382  -3.966  1.00  0.80           O  
ATOM    275  CB  ASN A  19      11.097   7.940  -2.425  1.00  0.80           C  
ATOM    276  CG  ASN A  19      11.250   7.251  -1.090  1.00  0.80           C  
ATOM    277  OD1 ASN A  19      10.938   7.828  -0.040  1.00  0.80           O  
ATOM    278  ND2 ASN A  19      11.730   6.031  -1.110  1.00  0.80           N  
ATOM    279  H   ASN A  19       8.693   7.098  -3.136  1.00  0.80           H  
ATOM    280  HA  ASN A  19       9.775   9.405  -1.628  1.00  0.80           H  
ATOM    281 1HB  ASN A  19      11.097   7.187  -3.213  1.00  0.80           H  
ATOM    282 2HB  ASN A  19      11.955   8.590  -2.591  1.00  0.80           H  
ATOM    283 1HD2 ASN A  19      11.858   5.528  -0.253  1.00  0.80           H  
ATOM    284 2HD2 ASN A  19      11.977   5.603  -1.979  1.00  0.80           H  
ATOM    285  N   GLY A  20       8.766   9.646  -4.523  1.00  0.78           N  
ATOM    286  CA  GLY A  20       8.658  10.503  -5.698  1.00  0.78           C  
ATOM    287  C   GLY A  20       9.199   9.931  -7.003  1.00  0.78           C  
ATOM    288  O   GLY A  20       9.242  10.636  -8.011  1.00  0.78           O  
ATOM    289  H   GLY A  20       7.984   9.024  -4.312  1.00  0.78           H  
ATOM    290 1HA  GLY A  20       7.615  10.758  -5.841  1.00  0.78           H  
ATOM    291 2HA  GLY A  20       9.167  11.442  -5.490  1.00  0.78           H  
ATOM    292  N   LYS A  21       9.624   8.672  -7.022  1.00  0.75           N  
ATOM    293  CA  LYS A  21      10.141   8.134  -8.276  1.00  0.75           C  
ATOM    294  C   LYS A  21       9.021   7.521  -9.091  1.00  0.75           C  
ATOM    295  O   LYS A  21       8.233   6.718  -8.585  1.00  0.75           O  
ATOM    296  CB  LYS A  21      11.230   7.100  -8.045  1.00  0.75           C  
ATOM    297  CG  LYS A  21      11.876   6.573  -9.316  1.00  0.75           C  
ATOM    298  CD  LYS A  21      12.997   5.592  -9.014  1.00  0.75           C  
ATOM    299  CE  LYS A  21      13.603   5.046 -10.300  1.00  0.75           C  
ATOM    300  NZ  LYS A  21      14.707   4.083 -10.030  1.00  0.75           N  
ATOM    301  H   LYS A  21       9.578   8.085  -6.190  1.00  0.75           H  
ATOM    302  HA  LYS A  21      10.568   8.950  -8.859  1.00  0.75           H  
ATOM    303 1HB  LYS A  21      12.006   7.515  -7.402  1.00  0.75           H  
ATOM    304 2HB  LYS A  21      10.806   6.255  -7.545  1.00  0.75           H  
ATOM    305 1HG  LYS A  21      11.121   6.064  -9.923  1.00  0.75           H  
ATOM    306 2HG  LYS A  21      12.273   7.406  -9.894  1.00  0.75           H  
ATOM    307 1HD  LYS A  21      13.774   6.089  -8.432  1.00  0.75           H  
ATOM    308 2HD  LYS A  21      12.600   4.763  -8.430  1.00  0.75           H  
ATOM    309 1HE  LYS A  21      12.824   4.542 -10.872  1.00  0.75           H  
ATOM    310 2HE  LYS A  21      13.994   5.875 -10.889  1.00  0.75           H  
ATOM    311 1HZ  LYS A  21      15.080   3.745 -10.906  1.00  0.75           H  
ATOM    312 2HZ  LYS A  21      15.439   4.545  -9.509  1.00  0.75           H  
ATOM    313 3HZ  LYS A  21      14.352   3.304  -9.493  1.00  0.75           H  
ATOM    314  N   LEU A  22       8.909   7.910 -10.351  1.00  0.71           N  
ATOM    315  CA  LEU A  22       7.846   7.330 -11.152  1.00  0.71           C  
ATOM    316  C   LEU A  22       8.059   5.827 -11.280  1.00  0.71           C  
ATOM    317  O   LEU A  22       9.141   5.385 -11.671  1.00  0.71           O  
ATOM    318  CB  LEU A  22       7.787   7.950 -12.548  1.00  0.71           C  
ATOM    319  CG  LEU A  22       6.577   7.502 -13.379  1.00  0.71           C  
ATOM    320  CD1 LEU A  22       5.314   8.019 -12.707  1.00  0.71           C  
ATOM    321  CD2 LEU A  22       6.680   8.020 -14.799  1.00  0.71           C  
ATOM    322  H   LEU A  22       9.551   8.585 -10.742  1.00  0.71           H  
ATOM    323  HA  LEU A  22       6.894   7.509 -10.659  1.00  0.71           H  
ATOM    324 1HB  LEU A  22       7.757   8.997 -12.455  1.00  0.71           H  
ATOM    325 2HB  LEU A  22       8.688   7.673 -13.094  1.00  0.71           H  
ATOM    326  HG  LEU A  22       6.538   6.425 -13.397  1.00  0.71           H  
ATOM    327 1HD1 LEU A  22       4.443   7.693 -13.256  1.00  0.71           H  
ATOM    328 2HD1 LEU A  22       5.270   7.636 -11.711  1.00  0.71           H  
ATOM    329 3HD1 LEU A  22       5.329   9.094 -12.669  1.00  0.71           H  
ATOM    330 1HD2 LEU A  22       5.820   7.686 -15.360  1.00  0.71           H  
ATOM    331 2HD2 LEU A  22       6.711   9.106 -14.795  1.00  0.71           H  
ATOM    332 3HD2 LEU A  22       7.585   7.632 -15.261  1.00  0.71           H  
ATOM    333  N   LYS A  23       7.024   5.057 -10.971  1.00  0.67           N  
ATOM    334  CA  LYS A  23       7.040   3.608 -11.097  1.00  0.67           C  
ATOM    335  C   LYS A  23       6.564   3.287 -12.518  1.00  0.67           C  
ATOM    336  O   LYS A  23       7.163   2.475 -13.226  1.00  0.67           O  
ATOM    337  CB  LYS A  23       6.152   2.982 -10.014  1.00  0.67           C  
ATOM    338  CG  LYS A  23       6.157   1.466  -9.922  1.00  0.67           C  
ATOM    339  CD  LYS A  23       5.316   1.000  -8.717  1.00  0.67           C  
ATOM    340  CE  LYS A  23       5.279  -0.527  -8.585  1.00  0.67           C  
ATOM    341  NZ  LYS A  23       4.543  -0.963  -7.350  1.00  0.67           N  
ATOM    342  H   LYS A  23       6.175   5.495 -10.645  1.00  0.67           H  
ATOM    343  HA  LYS A  23       8.060   3.244 -10.982  1.00  0.67           H  
ATOM    344 1HB  LYS A  23       6.432   3.383  -9.037  1.00  0.67           H  
ATOM    345 2HB  LYS A  23       5.119   3.276 -10.192  1.00  0.67           H  
ATOM    346 1HG  LYS A  23       5.767   1.040 -10.827  1.00  0.67           H  
ATOM    347 2HG  LYS A  23       7.182   1.118  -9.794  1.00  0.67           H  
ATOM    348 1HD  LYS A  23       5.717   1.429  -7.795  1.00  0.67           H  
ATOM    349 2HD  LYS A  23       4.292   1.359  -8.843  1.00  0.67           H  
ATOM    350 1HE  LYS A  23       4.776  -0.947  -9.461  1.00  0.67           H  
ATOM    351 2HE  LYS A  23       6.298  -0.910  -8.543  1.00  0.67           H  
ATOM    352 1HZ  LYS A  23       4.529  -1.969  -7.288  1.00  0.67           H  
ATOM    353 2HZ  LYS A  23       5.006  -0.588  -6.527  1.00  0.67           H  
ATOM    354 3HZ  LYS A  23       3.593  -0.622  -7.379  1.00  0.67           H  
ATOM    355  N   TRP A  24       5.485   3.956 -12.930  1.00  0.65           N  
ATOM    356  CA  TRP A  24       4.950   3.819 -14.289  1.00  0.65           C  
ATOM    357  C   TRP A  24       3.960   4.895 -14.692  1.00  0.65           C  
ATOM    358  O   TRP A  24       3.372   5.582 -13.858  1.00  0.65           O  
ATOM    359  CB  TRP A  24       4.300   2.452 -14.550  1.00  0.65           C  
ATOM    360  CG  TRP A  24       3.186   2.022 -13.628  1.00  0.65           C  
ATOM    361  CD1 TRP A  24       3.351   1.163 -12.614  1.00  0.65           C  
ATOM    362  CD2 TRP A  24       1.762   2.375 -13.617  1.00  0.65           C  
ATOM    363  NE1 TRP A  24       2.174   0.934 -11.989  1.00  0.65           N  
ATOM    364  CE2 TRP A  24       1.186   1.652 -12.591  1.00  0.65           C  
ATOM    365  CE3 TRP A  24       0.956   3.211 -14.387  1.00  0.65           C  
ATOM    366  CZ2 TRP A  24      -0.173   1.712 -12.317  1.00  0.65           C  
ATOM    367  CZ3 TRP A  24      -0.403   3.299 -14.098  1.00  0.65           C  
ATOM    368  CH2 TRP A  24      -0.956   2.559 -13.089  1.00  0.65           C  
ATOM    369  H   TRP A  24       5.041   4.591 -12.268  1.00  0.65           H  
ATOM    370  HA  TRP A  24       5.795   3.895 -14.973  1.00  0.65           H  
ATOM    371 1HB  TRP A  24       3.895   2.442 -15.564  1.00  0.65           H  
ATOM    372 2HB  TRP A  24       5.067   1.680 -14.517  1.00  0.65           H  
ATOM    373  HD1 TRP A  24       4.285   0.696 -12.353  1.00  0.65           H  
ATOM    374  HE1 TRP A  24       2.057   0.299 -11.208  1.00  0.65           H  
ATOM    375  HE3 TRP A  24       1.378   3.772 -15.180  1.00  0.65           H  
ATOM    376  HZ2 TRP A  24      -0.619   1.120 -11.527  1.00  0.65           H  
ATOM    377  HZ3 TRP A  24      -1.014   3.962 -14.702  1.00  0.65           H  
ATOM    378  HH2 TRP A  24      -2.025   2.633 -12.891  1.00  0.65           H  
ATOM    379  N   LYS A  25       3.720   4.993 -15.994  1.00  0.64           N  
ATOM    380  CA  LYS A  25       2.655   5.858 -16.470  1.00  0.64           C  
ATOM    381  C   LYS A  25       1.812   5.083 -17.463  1.00  0.64           C  
ATOM    382  O   LYS A  25       2.321   4.229 -18.192  1.00  0.64           O  
ATOM    383  CB  LYS A  25       3.203   7.142 -17.096  1.00  0.64           C  
ATOM    384  CG  LYS A  25       4.029   6.977 -18.348  1.00  0.64           C  
ATOM    385  CD  LYS A  25       4.571   8.334 -18.811  1.00  0.64           C  
ATOM    386  CE  LYS A  25       5.337   8.219 -20.122  1.00  0.64           C  
ATOM    387  NZ  LYS A  25       5.906   9.531 -20.552  1.00  0.64           N  
ATOM    388  H   LYS A  25       4.251   4.440 -16.652  1.00  0.64           H  
ATOM    389  HA  LYS A  25       2.020   6.130 -15.633  1.00  0.64           H  
ATOM    390 1HB  LYS A  25       2.365   7.799 -17.337  1.00  0.64           H  
ATOM    391 2HB  LYS A  25       3.802   7.658 -16.370  1.00  0.64           H  
ATOM    392 1HG  LYS A  25       4.863   6.303 -18.155  1.00  0.64           H  
ATOM    393 2HG  LYS A  25       3.408   6.551 -19.136  1.00  0.64           H  
ATOM    394 1HD  LYS A  25       3.740   9.032 -18.943  1.00  0.64           H  
ATOM    395 2HD  LYS A  25       5.239   8.735 -18.049  1.00  0.64           H  
ATOM    396 1HE  LYS A  25       6.148   7.504 -20.001  1.00  0.64           H  
ATOM    397 2HE  LYS A  25       4.659   7.859 -20.898  1.00  0.64           H  
ATOM    398 1HZ  LYS A  25       6.403   9.414 -21.424  1.00  0.64           H  
ATOM    399 2HZ  LYS A  25       5.159  10.203 -20.678  1.00  0.64           H  
ATOM    400 3HZ  LYS A  25       6.543   9.870 -19.846  1.00  0.64           H  
ATOM    401  N   PHE A  26       0.527   5.399 -17.492  1.00  0.64           N  
ATOM    402  CA  PHE A  26      -0.414   4.759 -18.392  1.00  0.64           C  
ATOM    403  C   PHE A  26      -1.214   5.774 -19.177  1.00  0.64           C  
ATOM    404  O   PHE A  26      -1.766   6.722 -18.615  1.00  0.64           O  
ATOM    405  CB  PHE A  26      -1.366   3.858 -17.607  1.00  0.64           C  
ATOM    406  CG  PHE A  26      -2.387   3.235 -18.460  1.00  0.64           C  
ATOM    407  CD1 PHE A  26      -2.084   2.121 -19.202  1.00  0.64           C  
ATOM    408  CD2 PHE A  26      -3.663   3.776 -18.549  1.00  0.64           C  
ATOM    409  CE1 PHE A  26      -3.016   1.565 -20.026  1.00  0.64           C  
ATOM    410  CE2 PHE A  26      -4.597   3.206 -19.375  1.00  0.64           C  
ATOM    411  CZ  PHE A  26      -4.270   2.111 -20.116  1.00  0.64           C  
ATOM    412  H   PHE A  26       0.192   6.096 -16.830  1.00  0.64           H  
ATOM    413  HA  PHE A  26       0.144   4.143 -19.098  1.00  0.64           H  
ATOM    414 1HB  PHE A  26      -0.800   3.064 -17.118  1.00  0.64           H  
ATOM    415 2HB  PHE A  26      -1.867   4.432 -16.838  1.00  0.64           H  
ATOM    416  HD1 PHE A  26      -1.081   1.690 -19.138  1.00  0.64           H  
ATOM    417  HD2 PHE A  26      -3.912   4.662 -17.965  1.00  0.64           H  
ATOM    418  HE1 PHE A  26      -2.755   0.696 -20.619  1.00  0.64           H  
ATOM    419  HE2 PHE A  26      -5.584   3.622 -19.452  1.00  0.64           H  
ATOM    420  HZ  PHE A  26      -5.004   1.674 -20.780  1.00  0.64           H  
ATOM    421  N   GLU A  27      -1.250   5.582 -20.487  1.00  0.64           N  
ATOM    422  CA  GLU A  27      -1.954   6.494 -21.375  1.00  0.64           C  
ATOM    423  C   GLU A  27      -3.400   6.078 -21.624  1.00  0.64           C  
ATOM    424  O   GLU A  27      -3.674   4.935 -21.996  1.00  0.64           O  
ATOM    425  CB  GLU A  27      -1.204   6.585 -22.708  1.00  0.64           C  
ATOM    426  CG  GLU A  27      -1.737   7.612 -23.695  1.00  0.64           C  
ATOM    427  CD  GLU A  27      -0.898   7.688 -24.955  1.00  0.64           C  
ATOM    428  OE1 GLU A  27       0.124   7.039 -25.000  1.00  0.64           O  
ATOM    429  OE2 GLU A  27      -1.273   8.389 -25.867  1.00  0.64           O  
ATOM    430  H   GLU A  27      -0.780   4.777 -20.879  1.00  0.64           H  
ATOM    431  HA  GLU A  27      -1.965   7.482 -20.915  1.00  0.64           H  
ATOM    432 1HB  GLU A  27      -0.165   6.779 -22.538  1.00  0.64           H  
ATOM    433 2HB  GLU A  27      -1.264   5.618 -23.204  1.00  0.64           H  
ATOM    434 1HG  GLU A  27      -2.759   7.349 -23.967  1.00  0.64           H  
ATOM    435 2HG  GLU A  27      -1.762   8.592 -23.208  1.00  0.64           H  
ATOM    436  N   THR A  28      -4.303   7.039 -21.484  1.00  0.65           N  
ATOM    437  CA  THR A  28      -5.722   6.868 -21.770  1.00  0.65           C  
ATOM    438  C   THR A  28      -5.981   7.631 -23.066  1.00  0.65           C  
ATOM    439  O   THR A  28      -5.268   8.583 -23.359  1.00  0.65           O  
ATOM    440  CB  THR A  28      -6.580   7.396 -20.586  1.00  0.65           C  
ATOM    441  OG1 THR A  28      -6.288   8.772 -20.341  1.00  0.65           O  
ATOM    442  CG2 THR A  28      -6.302   6.595 -19.320  1.00  0.65           C  
ATOM    443  H   THR A  28      -3.986   7.955 -21.169  1.00  0.65           H  
ATOM    444  HA  THR A  28      -5.943   5.813 -21.931  1.00  0.65           H  
ATOM    445  HB  THR A  28      -7.634   7.309 -20.840  1.00  0.65           H  
ATOM    446  HG1 THR A  28      -6.725   9.363 -20.992  1.00  0.65           H  
ATOM    447 1HG2 THR A  28      -6.918   6.975 -18.506  1.00  0.65           H  
ATOM    448 2HG2 THR A  28      -6.546   5.564 -19.501  1.00  0.65           H  
ATOM    449 3HG2 THR A  28      -5.248   6.685 -19.053  1.00  0.65           H  
ATOM    450  N   GLY A  29      -7.017   7.307 -23.838  1.00  0.66           N  
ATOM    451  CA  GLY A  29      -7.222   8.034 -25.111  1.00  0.66           C  
ATOM    452  C   GLY A  29      -7.922   9.392 -24.968  1.00  0.66           C  
ATOM    453  O   GLY A  29      -8.827   9.717 -25.737  1.00  0.66           O  
ATOM    454  H   GLY A  29      -7.651   6.555 -23.574  1.00  0.66           H  
ATOM    455 1HA  GLY A  29      -6.256   8.179 -25.595  1.00  0.66           H  
ATOM    456 2HA  GLY A  29      -7.812   7.405 -25.776  1.00  0.66           H  
ATOM    457  N   GLY A  30      -7.462  10.186 -24.013  1.00  0.68           N  
ATOM    458  CA  GLY A  30      -8.066  11.460 -23.638  1.00  0.68           C  
ATOM    459  C   GLY A  30      -7.752  11.800 -22.180  1.00  0.68           C  
ATOM    460  O   GLY A  30      -7.296  10.951 -21.411  1.00  0.68           O  
ATOM    461  H   GLY A  30      -6.641   9.850 -23.526  1.00  0.68           H  
ATOM    462 1HA  GLY A  30      -7.685  12.247 -24.289  1.00  0.68           H  
ATOM    463 2HA  GLY A  30      -9.144  11.415 -23.779  1.00  0.68           H  
ATOM    464  N   SER A  31      -8.041  13.039 -21.789  1.00  0.68           N  
ATOM    465  CA  SER A  31      -7.730  13.558 -20.452  1.00  0.68           C  
ATOM    466  C   SER A  31      -8.371  12.784 -19.307  1.00  0.68           C  
ATOM    467  O   SER A  31      -9.507  12.302 -19.424  1.00  0.68           O  
ATOM    468  CB  SER A  31      -8.201  14.992 -20.372  1.00  0.68           C  
ATOM    469  OG  SER A  31      -7.531  15.821 -21.296  1.00  0.68           O  
ATOM    470  H   SER A  31      -8.447  13.674 -22.462  1.00  0.68           H  
ATOM    471  HA  SER A  31      -6.651  13.536 -20.312  1.00  0.68           H  
ATOM    472 1HB  SER A  31      -9.270  15.021 -20.572  1.00  0.68           H  
ATOM    473 2HB  SER A  31      -8.051  15.368 -19.363  1.00  0.68           H  
ATOM    474  HG  SER A  31      -6.608  15.917 -20.974  1.00  0.68           H  
ATOM    475  N   VAL A  32      -7.652  12.689 -18.174  1.00  0.68           N  
ATOM    476  CA  VAL A  32      -8.194  12.052 -16.978  1.00  0.68           C  
ATOM    477  C   VAL A  32      -8.511  13.159 -15.972  1.00  0.68           C  
ATOM    478  O   VAL A  32      -7.626  13.898 -15.548  1.00  0.68           O  
ATOM    479  CB  VAL A  32      -7.189  11.027 -16.387  1.00  0.68           C  
ATOM    480  CG1 VAL A  32      -7.768  10.389 -15.113  1.00  0.68           C  
ATOM    481  CG2 VAL A  32      -6.878   9.963 -17.423  1.00  0.68           C  
ATOM    482  H   VAL A  32      -6.711  13.084 -18.112  1.00  0.68           H  
ATOM    483  HA  VAL A  32      -9.112  11.525 -17.231  1.00  0.68           H  
ATOM    484  HB  VAL A  32      -6.267  11.548 -16.112  1.00  0.68           H  
ATOM    485 1HG1 VAL A  32      -7.048   9.681 -14.702  1.00  0.68           H  
ATOM    486 2HG1 VAL A  32      -7.974  11.164 -14.374  1.00  0.68           H  
ATOM    487 3HG1 VAL A  32      -8.692   9.865 -15.356  1.00  0.68           H  
ATOM    488 1HG2 VAL A  32      -6.162   9.252 -17.014  1.00  0.68           H  
ATOM    489 2HG2 VAL A  32      -7.799   9.439 -17.695  1.00  0.68           H  
ATOM    490 3HG2 VAL A  32      -6.451  10.431 -18.312  1.00  0.68           H  
ATOM    491  N   HIS A  33      -9.789  13.286 -15.623  1.00  0.68           N  
ATOM    492  CA  HIS A  33     -10.269  14.373 -14.774  1.00  0.68           C  
ATOM    493  C   HIS A  33     -10.803  13.940 -13.425  1.00  0.68           C  
ATOM    494  O   HIS A  33     -11.625  14.639 -12.835  1.00  0.68           O  
ATOM    495  CB  HIS A  33     -11.391  15.137 -15.464  1.00  0.68           C  
ATOM    496  CG  HIS A  33     -10.998  15.825 -16.711  1.00  0.68           C  
ATOM    497  ND1 HIS A  33     -10.174  16.923 -16.721  1.00  0.68           N  
ATOM    498  CD2 HIS A  33     -11.340  15.599 -17.989  1.00  0.68           C  
ATOM    499  CE1 HIS A  33     -10.016  17.340 -17.958  1.00  0.68           C  
ATOM    500  NE2 HIS A  33     -10.719  16.558 -18.753  1.00  0.68           N  
ATOM    501  H   HIS A  33     -10.458  12.623 -15.987  1.00  0.68           H  
ATOM    502  HA  HIS A  33      -9.450  15.068 -14.587  1.00  0.68           H  
ATOM    503 1HB  HIS A  33     -12.204  14.444 -15.699  1.00  0.68           H  
ATOM    504 2HB  HIS A  33     -11.790  15.883 -14.777  1.00  0.68           H  
ATOM    505  HD1 HIS A  33      -9.761  17.358 -15.914  1.00  0.68           H  
ATOM    506  HD2 HIS A  33     -11.981  14.851 -18.440  1.00  0.68           H  
ATOM    507  HE1 HIS A  33      -9.388  18.204 -18.173  1.00  0.68           H  
ATOM    508  N   SER A  34     -10.382  12.790 -12.945  1.00  0.67           N  
ATOM    509  CA  SER A  34     -10.882  12.350 -11.656  1.00  0.67           C  
ATOM    510  C   SER A  34      -9.865  11.474 -10.952  1.00  0.67           C  
ATOM    511  O   SER A  34      -8.941  10.969 -11.591  1.00  0.67           O  
ATOM    512  CB  SER A  34     -12.205  11.641 -11.842  1.00  0.67           C  
ATOM    513  OG  SER A  34     -12.088  10.421 -12.543  1.00  0.67           O  
ATOM    514  H   SER A  34      -9.709  12.244 -13.462  1.00  0.67           H  
ATOM    515  HA  SER A  34     -11.054  13.228 -11.032  1.00  0.67           H  
ATOM    516 1HB  SER A  34     -12.627  11.466 -10.878  1.00  0.67           H  
ATOM    517 2HB  SER A  34     -12.896  12.295 -12.371  1.00  0.67           H  
ATOM    518  HG  SER A  34     -12.992  10.014 -12.498  1.00  0.67           H  
ATOM    519  N   SER A  35     -10.000  11.307  -9.632  1.00  0.67           N  
ATOM    520  CA  SER A  35      -9.033  10.471  -8.932  1.00  0.67           C  
ATOM    521  C   SER A  35      -9.248   9.031  -9.309  1.00  0.67           C  
ATOM    522  O   SER A  35     -10.389   8.662  -9.596  1.00  0.67           O  
ATOM    523  CB  SER A  35      -9.188  10.625  -7.422  1.00  0.67           C  
ATOM    524  OG  SER A  35     -10.398  10.128  -6.943  1.00  0.67           O  
ATOM    525  H   SER A  35     -10.776  11.728  -9.131  1.00  0.67           H  
ATOM    526  HA  SER A  35      -8.041  10.793  -9.219  1.00  0.67           H  
ATOM    527 1HB  SER A  35      -8.386  10.108  -6.910  1.00  0.67           H  
ATOM    528 2HB  SER A  35      -9.121  11.657  -7.195  1.00  0.67           H  
ATOM    529  HG  SER A  35     -11.075  10.473  -7.512  1.00  0.67           H  
ATOM    530  N   PRO A  36      -8.204   8.203  -9.304  1.00  0.67           N  
ATOM    531  CA  PRO A  36      -8.280   6.780  -9.425  1.00  0.67           C  
ATOM    532  C   PRO A  36      -8.857   6.154  -8.180  1.00  0.67           C  
ATOM    533  O   PRO A  36      -8.694   6.685  -7.084  1.00  0.67           O  
ATOM    534  CB  PRO A  36      -6.821   6.390  -9.643  1.00  0.67           C  
ATOM    535  CG  PRO A  36      -6.005   7.500  -9.064  1.00  0.67           C  
ATOM    536  CD  PRO A  36      -6.818   8.732  -9.244  1.00  0.67           C  
ATOM    537  HA  PRO A  36      -8.898   6.544 -10.293  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      -6.650   5.493  -9.072  1.00  0.67           H  
ATOM    539 2HB  PRO A  36      -6.595   6.163 -10.666  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      -5.762   7.317  -8.037  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      -5.049   7.570  -9.596  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      -6.645   9.352  -8.356  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      -6.549   9.249 -10.183  1.00  0.67           H  
ATOM    544  N   ALA A  37      -9.495   5.016  -8.335  1.00  0.69           N  
ATOM    545  CA  ALA A  37      -9.925   4.245  -7.180  1.00  0.69           C  
ATOM    546  C   ALA A  37      -9.094   2.990  -7.161  1.00  0.69           C  
ATOM    547  O   ALA A  37      -8.710   2.508  -8.221  1.00  0.69           O  
ATOM    548  CB  ALA A  37     -11.405   3.952  -7.236  1.00  0.69           C  
ATOM    549  H   ALA A  37      -9.673   4.684  -9.283  1.00  0.69           H  
ATOM    550  HA  ALA A  37      -9.712   4.811  -6.274  1.00  0.69           H  
ATOM    551 1HB  ALA A  37     -11.702   3.377  -6.362  1.00  0.69           H  
ATOM    552 2HB  ALA A  37     -11.941   4.893  -7.251  1.00  0.69           H  
ATOM    553 3HB  ALA A  37     -11.635   3.389  -8.137  1.00  0.69           H  
ATOM    554  N   ILE A  38      -8.795   2.453  -5.989  1.00  0.72           N  
ATOM    555  CA  ILE A  38      -7.994   1.234  -5.953  1.00  0.72           C  
ATOM    556  C   ILE A  38      -8.819   0.095  -5.353  1.00  0.72           C  
ATOM    557  O   ILE A  38      -9.400   0.250  -4.276  1.00  0.72           O  
ATOM    558  CB  ILE A  38      -6.693   1.468  -5.162  1.00  0.72           C  
ATOM    559  CG1 ILE A  38      -5.900   2.626  -5.810  1.00  0.72           C  
ATOM    560  CG2 ILE A  38      -5.845   0.198  -5.193  1.00  0.72           C  
ATOM    561  CD1 ILE A  38      -4.734   3.083  -4.999  1.00  0.72           C  
ATOM    562  H   ILE A  38      -9.117   2.877  -5.130  1.00  0.72           H  
ATOM    563  HA  ILE A  38      -7.722   0.956  -6.966  1.00  0.72           H  
ATOM    564  HB  ILE A  38      -6.923   1.738  -4.133  1.00  0.72           H  
ATOM    565 1HG1 ILE A  38      -5.548   2.318  -6.783  1.00  0.72           H  
ATOM    566 2HG1 ILE A  38      -6.560   3.477  -5.938  1.00  0.72           H  
ATOM    567 1HG2 ILE A  38      -4.921   0.359  -4.646  1.00  0.72           H  
ATOM    568 2HG2 ILE A  38      -6.399  -0.623  -4.736  1.00  0.72           H  
ATOM    569 3HG2 ILE A  38      -5.616  -0.056  -6.232  1.00  0.72           H  
ATOM    570 1HD1 ILE A  38      -4.250   3.898  -5.503  1.00  0.72           H  
ATOM    571 2HD1 ILE A  38      -5.078   3.421  -4.021  1.00  0.72           H  
ATOM    572 3HD1 ILE A  38      -4.033   2.263  -4.876  1.00  0.72           H  
ATOM    573  N   GLY A  39      -8.912  -1.023  -6.072  1.00  0.75           N  
ATOM    574  CA  GLY A  39      -9.712  -2.153  -5.611  1.00  0.75           C  
ATOM    575  C   GLY A  39      -8.952  -3.065  -4.662  1.00  0.75           C  
ATOM    576  O   GLY A  39      -7.770  -2.852  -4.376  1.00  0.75           O  
ATOM    577  H   GLY A  39      -8.408  -1.083  -6.956  1.00  0.75           H  
ATOM    578 1HA  GLY A  39     -10.605  -1.780  -5.110  1.00  0.75           H  
ATOM    579 2HA  GLY A  39     -10.054  -2.729  -6.470  1.00  0.75           H  
ATOM    580  N   GLN A  40      -9.611  -4.136  -4.226  1.00  0.77           N  
ATOM    581  CA  GLN A  40      -9.019  -5.066  -3.269  1.00  0.77           C  
ATOM    582  C   GLN A  40      -7.854  -5.887  -3.824  1.00  0.77           C  
ATOM    583  O   GLN A  40      -7.063  -6.437  -3.060  1.00  0.77           O  
ATOM    584  CB  GLN A  40     -10.105  -6.001  -2.717  1.00  0.77           C  
ATOM    585  CG  GLN A  40     -10.652  -7.044  -3.705  1.00  0.77           C  
ATOM    586  CD  GLN A  40     -11.766  -6.532  -4.622  1.00  0.77           C  
ATOM    587  OE1 GLN A  40     -11.823  -5.354  -5.004  1.00  0.77           O  
ATOM    588  NE2 GLN A  40     -12.664  -7.442  -4.991  1.00  0.77           N  
ATOM    589  H   GLN A  40     -10.565  -4.281  -4.523  1.00  0.77           H  
ATOM    590  HA  GLN A  40      -8.631  -4.479  -2.436  1.00  0.77           H  
ATOM    591 1HB  GLN A  40      -9.703  -6.544  -1.861  1.00  0.77           H  
ATOM    592 2HB  GLN A  40     -10.944  -5.408  -2.356  1.00  0.77           H  
ATOM    593 1HG  GLN A  40      -9.845  -7.414  -4.328  1.00  0.77           H  
ATOM    594 2HG  GLN A  40     -11.061  -7.869  -3.123  1.00  0.77           H  
ATOM    595 1HE2 GLN A  40     -13.406  -7.193  -5.608  1.00  0.77           H  
ATOM    596 2HE2 GLN A  40     -12.586  -8.384  -4.663  1.00  0.77           H  
ATOM    597  N   ASP A  41      -7.740  -5.966  -5.155  1.00  0.77           N  
ATOM    598  CA  ASP A  41      -6.643  -6.719  -5.750  1.00  0.77           C  
ATOM    599  C   ASP A  41      -5.546  -5.774  -6.242  1.00  0.77           C  
ATOM    600  O   ASP A  41      -4.635  -6.183  -6.961  1.00  0.77           O  
ATOM    601  CB  ASP A  41      -7.146  -7.617  -6.898  1.00  0.77           C  
ATOM    602  CG  ASP A  41      -7.679  -6.898  -8.148  1.00  0.77           C  
ATOM    603  OD1 ASP A  41      -7.620  -5.685  -8.226  1.00  0.77           O  
ATOM    604  OD2 ASP A  41      -8.132  -7.588  -9.066  1.00  0.77           O  
ATOM    605  H   ASP A  41      -8.421  -5.504  -5.732  1.00  0.77           H  
ATOM    606  HA  ASP A  41      -6.211  -7.367  -4.990  1.00  0.77           H  
ATOM    607 1HB  ASP A  41      -6.331  -8.271  -7.209  1.00  0.77           H  
ATOM    608 2HB  ASP A  41      -7.939  -8.262  -6.514  1.00  0.77           H  
ATOM    609  N   GLY A  42      -5.648  -4.495  -5.868  1.00  0.75           N  
ATOM    610  CA  GLY A  42      -4.675  -3.487  -6.260  1.00  0.75           C  
ATOM    611  C   GLY A  42      -4.989  -2.778  -7.585  1.00  0.75           C  
ATOM    612  O   GLY A  42      -4.331  -1.791  -7.912  1.00  0.75           O  
ATOM    613  H   GLY A  42      -6.420  -4.188  -5.278  1.00  0.75           H  
ATOM    614 1HA  GLY A  42      -4.615  -2.743  -5.466  1.00  0.75           H  
ATOM    615 2HA  GLY A  42      -3.694  -3.951  -6.322  1.00  0.75           H  
ATOM    616  N   THR A  43      -5.978  -3.258  -8.346  1.00  0.71           N  
ATOM    617  CA  THR A  43      -6.318  -2.633  -9.630  1.00  0.71           C  
ATOM    618  C   THR A  43      -6.741  -1.188  -9.451  1.00  0.71           C  
ATOM    619  O   THR A  43      -7.502  -0.858  -8.535  1.00  0.71           O  
ATOM    620  CB  THR A  43      -7.407  -3.401 -10.383  1.00  0.71           C  
ATOM    621  OG1 THR A  43      -6.970  -4.726 -10.615  1.00  0.71           O  
ATOM    622  CG2 THR A  43      -7.707  -2.751 -11.726  1.00  0.71           C  
ATOM    623  H   THR A  43      -6.502  -4.097  -8.060  1.00  0.71           H  
ATOM    624  HA  THR A  43      -5.427  -2.631 -10.255  1.00  0.71           H  
ATOM    625  HB  THR A  43      -8.306  -3.432  -9.780  1.00  0.71           H  
ATOM    626  HG1 THR A  43      -7.072  -5.208  -9.768  1.00  0.71           H  
ATOM    627 1HG2 THR A  43      -8.470  -3.339 -12.214  1.00  0.71           H  
ATOM    628 2HG2 THR A  43      -8.067  -1.735 -11.595  1.00  0.71           H  
ATOM    629 3HG2 THR A  43      -6.813  -2.739 -12.336  1.00  0.71           H  
ATOM    630  N   ILE A  44      -6.233  -0.326 -10.319  1.00  0.67           N  
ATOM    631  CA  ILE A  44      -6.514   1.092 -10.273  1.00  0.67           C  
ATOM    632  C   ILE A  44      -7.525   1.468 -11.358  1.00  0.67           C  
ATOM    633  O   ILE A  44      -7.336   1.137 -12.528  1.00  0.67           O  
ATOM    634  CB  ILE A  44      -5.216   1.870 -10.466  1.00  0.67           C  
ATOM    635  CG1 ILE A  44      -4.236   1.472  -9.396  1.00  0.67           C  
ATOM    636  CG2 ILE A  44      -5.479   3.324 -10.352  1.00  0.67           C  
ATOM    637  CD1 ILE A  44      -3.287   0.391  -9.832  1.00  0.67           C  
ATOM    638  H   ILE A  44      -5.617  -0.671 -11.046  1.00  0.67           H  
ATOM    639  HA  ILE A  44      -6.928   1.334  -9.302  1.00  0.67           H  
ATOM    640  HB  ILE A  44      -4.780   1.634 -11.439  1.00  0.67           H  
ATOM    641 1HG1 ILE A  44      -3.683   2.337  -9.087  1.00  0.67           H  
ATOM    642 2HG1 ILE A  44      -4.785   1.089  -8.542  1.00  0.67           H  
ATOM    643 1HG2 ILE A  44      -4.552   3.881 -10.465  1.00  0.67           H  
ATOM    644 2HG2 ILE A  44      -6.190   3.635 -11.119  1.00  0.67           H  
ATOM    645 3HG2 ILE A  44      -5.895   3.493  -9.365  1.00  0.67           H  
ATOM    646 1HD1 ILE A  44      -2.626   0.144  -9.004  1.00  0.67           H  
ATOM    647 2HD1 ILE A  44      -3.843  -0.496 -10.119  1.00  0.67           H  
ATOM    648 3HD1 ILE A  44      -2.705   0.730 -10.679  1.00  0.67           H  
ATOM    649  N   TYR A  45      -8.621   2.113 -10.969  1.00  0.64           N  
ATOM    650  CA  TYR A  45      -9.685   2.418 -11.918  1.00  0.64           C  
ATOM    651  C   TYR A  45      -9.830   3.920 -12.138  1.00  0.64           C  
ATOM    652  O   TYR A  45      -9.996   4.674 -11.177  1.00  0.64           O  
ATOM    653  CB  TYR A  45     -11.010   1.866 -11.385  1.00  0.64           C  
ATOM    654  CG  TYR A  45     -11.009   0.390 -11.139  1.00  0.64           C  
ATOM    655  CD1 TYR A  45     -10.501  -0.080  -9.944  1.00  0.64           C  
ATOM    656  CD2 TYR A  45     -11.519  -0.491 -12.054  1.00  0.64           C  
ATOM    657  CE1 TYR A  45     -10.516  -1.414  -9.656  1.00  0.64           C  
ATOM    658  CE2 TYR A  45     -11.518  -1.841 -11.753  1.00  0.64           C  
ATOM    659  CZ  TYR A  45     -11.032  -2.294 -10.570  1.00  0.64           C  
ATOM    660  OH  TYR A  45     -11.073  -3.640 -10.289  1.00  0.64           O  
ATOM    661  H   TYR A  45      -8.719   2.363  -9.992  1.00  0.64           H  
ATOM    662  HA  TYR A  45      -9.449   1.952 -12.860  1.00  0.64           H  
ATOM    663 1HB  TYR A  45     -11.259   2.366 -10.447  1.00  0.64           H  
ATOM    664 2HB  TYR A  45     -11.802   2.088 -12.093  1.00  0.64           H  
ATOM    665  HD1 TYR A  45     -10.090   0.621  -9.218  1.00  0.64           H  
ATOM    666  HD2 TYR A  45     -11.923  -0.130 -13.002  1.00  0.64           H  
ATOM    667  HE1 TYR A  45     -10.121  -1.771  -8.709  1.00  0.64           H  
ATOM    668  HE2 TYR A  45     -11.904  -2.552 -12.442  1.00  0.64           H  
ATOM    669  HH  TYR A  45     -10.584  -3.818  -9.481  1.00  0.64           H  
ATOM    670  N   VAL A  46      -9.761   4.361 -13.401  1.00  0.63           N  
ATOM    671  CA  VAL A  46      -9.876   5.791 -13.717  1.00  0.63           C  
ATOM    672  C   VAL A  46     -10.868   6.108 -14.813  1.00  0.63           C  
ATOM    673  O   VAL A  46     -11.032   5.352 -15.774  1.00  0.63           O  
ATOM    674  CB  VAL A  46      -8.542   6.376 -14.203  1.00  0.63           C  
ATOM    675  CG1 VAL A  46      -7.539   6.303 -13.174  1.00  0.63           C  
ATOM    676  CG2 VAL A  46      -8.083   5.647 -15.446  1.00  0.63           C  
ATOM    677  H   VAL A  46      -9.635   3.674 -14.145  1.00  0.63           H  
ATOM    678  HA  VAL A  46     -10.186   6.318 -12.814  1.00  0.63           H  
ATOM    679  HB  VAL A  46      -8.688   7.433 -14.441  1.00  0.63           H  
ATOM    680 1HG1 VAL A  46      -6.644   6.748 -13.556  1.00  0.63           H  
ATOM    681 2HG1 VAL A  46      -7.898   6.865 -12.332  1.00  0.63           H  
ATOM    682 3HG1 VAL A  46      -7.350   5.268 -12.894  1.00  0.63           H  
ATOM    683 1HG2 VAL A  46      -7.147   6.077 -15.804  1.00  0.63           H  
ATOM    684 2HG2 VAL A  46      -7.937   4.593 -15.210  1.00  0.63           H  
ATOM    685 3HG2 VAL A  46      -8.850   5.754 -16.219  1.00  0.63           H  
ATOM    686  N   GLY A  47     -11.465   7.284 -14.720  1.00  0.63           N  
ATOM    687  CA  GLY A  47     -12.366   7.734 -15.761  1.00  0.63           C  
ATOM    688  C   GLY A  47     -11.563   8.444 -16.827  1.00  0.63           C  
ATOM    689  O   GLY A  47     -10.334   8.485 -16.751  1.00  0.63           O  
ATOM    690  H   GLY A  47     -11.298   7.874 -13.915  1.00  0.63           H  
ATOM    691 1HA  GLY A  47     -12.906   6.892 -16.192  1.00  0.63           H  
ATOM    692 2HA  GLY A  47     -13.098   8.418 -15.337  1.00  0.63           H  
ATOM    693  N   SER A  48     -12.262   9.001 -17.800  1.00  0.63           N  
ATOM    694  CA  SER A  48     -11.656   9.727 -18.900  1.00  0.63           C  
ATOM    695  C   SER A  48     -12.665  10.502 -19.748  1.00  0.63           C  
ATOM    696  O   SER A  48     -13.833  10.116 -19.930  1.00  0.63           O  
ATOM    697  CB  SER A  48     -10.851   8.829 -19.804  1.00  0.63           C  
ATOM    698  OG  SER A  48     -10.351   9.588 -20.878  1.00  0.63           O  
ATOM    699  H   SER A  48     -13.262   8.902 -17.786  1.00  0.63           H  
ATOM    700  HA  SER A  48     -10.965  10.453 -18.475  1.00  0.63           H  
ATOM    701 1HB  SER A  48     -10.022   8.383 -19.259  1.00  0.63           H  
ATOM    702 2HB  SER A  48     -11.477   8.021 -20.170  1.00  0.63           H  
ATOM    703  HG  SER A  48      -9.715  10.212 -20.483  1.00  0.63           H  
ATOM    704  N   ASN A  49     -12.170  11.565 -20.369  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -12.988  12.370 -21.257  1.00  0.64           C  
ATOM    706  C   ASN A  49     -13.154  11.714 -22.626  1.00  0.64           C  
ATOM    707  O   ASN A  49     -13.864  12.228 -23.485  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -12.375  13.739 -21.419  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -13.354  14.777 -21.889  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -14.469  14.866 -21.370  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -12.955  15.568 -22.855  1.00  0.64           N  
ATOM    712  H   ASN A  49     -11.204  11.837 -20.184  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -13.976  12.473 -20.814  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -11.935  14.050 -20.490  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -11.563  13.676 -22.144  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -13.564  16.281 -23.205  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -12.038  15.460 -23.240  1.00  0.64           H  
ATOM    718  N   ASP A  50     -12.540  10.542 -22.817  1.00  0.65           N  
ATOM    719  CA  ASP A  50     -12.690   9.807 -24.066  1.00  0.65           C  
ATOM    720  C   ASP A  50     -13.902   8.873 -24.060  1.00  0.65           C  
ATOM    721  O   ASP A  50     -14.120   8.139 -25.020  1.00  0.65           O  
ATOM    722  CB  ASP A  50     -11.447   8.997 -24.346  1.00  0.65           C  
ATOM    723  CG  ASP A  50     -11.207   7.873 -23.387  1.00  0.65           C  
ATOM    724  OD1 ASP A  50     -12.011   7.687 -22.490  1.00  0.65           O  
ATOM    725  OD2 ASP A  50     -10.222   7.175 -23.568  1.00  0.65           O  
ATOM    726  H   ASP A  50     -11.919  10.175 -22.093  1.00  0.65           H  
ATOM    727  HA  ASP A  50     -12.823  10.527 -24.873  1.00  0.65           H  
ATOM    728 1HB  ASP A  50     -11.457   8.618 -25.366  1.00  0.65           H  
ATOM    729 2HB  ASP A  50     -10.629   9.662 -24.251  1.00  0.65           H  
ATOM    730  N   HIS A  51     -14.712   8.953 -22.997  1.00  0.65           N  
ATOM    731  CA  HIS A  51     -15.921   8.151 -22.774  1.00  0.65           C  
ATOM    732  C   HIS A  51     -15.689   6.696 -22.345  1.00  0.65           C  
ATOM    733  O   HIS A  51     -16.595   5.849 -22.484  1.00  0.65           O  
ATOM    734  CB  HIS A  51     -16.811   8.115 -24.021  1.00  0.65           C  
ATOM    735  CG  HIS A  51     -17.180   9.465 -24.612  1.00  0.65           C  
ATOM    736  ND1 HIS A  51     -17.954   9.586 -25.751  1.00  0.65           N  
ATOM    737  CD2 HIS A  51     -16.864  10.727 -24.242  1.00  0.65           C  
ATOM    738  CE1 HIS A  51     -18.112  10.863 -26.039  1.00  0.65           C  
ATOM    739  NE2 HIS A  51     -17.462  11.578 -25.141  1.00  0.65           N  
ATOM    740  H   HIS A  51     -14.425   9.570 -22.238  1.00  0.65           H  
ATOM    741  HA  HIS A  51     -16.486   8.609 -21.977  1.00  0.65           H  
ATOM    742 1HB  HIS A  51     -16.373   7.492 -24.793  1.00  0.65           H  
ATOM    743 2HB  HIS A  51     -17.721   7.627 -23.750  1.00  0.65           H  
ATOM    744  HD1 HIS A  51     -18.347   8.837 -26.290  1.00  0.65           H  
ATOM    745  HD2 HIS A  51     -16.270  11.130 -23.427  1.00  0.65           H  
ATOM    746  HE1 HIS A  51     -18.703  11.164 -26.903  1.00  0.65           H  
ATOM    747  N   TYR A  52     -14.499   6.418 -21.796  1.00  0.64           N  
ATOM    748  CA  TYR A  52     -14.186   5.104 -21.248  1.00  0.64           C  
ATOM    749  C   TYR A  52     -13.725   5.105 -19.779  1.00  0.64           C  
ATOM    750  O   TYR A  52     -13.143   6.067 -19.278  1.00  0.64           O  
ATOM    751  CB  TYR A  52     -13.079   4.452 -22.066  1.00  0.64           C  
ATOM    752  CG  TYR A  52     -13.407   4.159 -23.526  1.00  0.64           C  
ATOM    753  CD1 TYR A  52     -13.246   5.134 -24.466  1.00  0.64           C  
ATOM    754  CD2 TYR A  52     -13.830   2.915 -23.922  1.00  0.64           C  
ATOM    755  CE1 TYR A  52     -13.504   4.894 -25.791  1.00  0.64           C  
ATOM    756  CE2 TYR A  52     -14.081   2.660 -25.256  1.00  0.64           C  
ATOM    757  CZ  TYR A  52     -13.921   3.646 -26.186  1.00  0.64           C  
ATOM    758  OH  TYR A  52     -14.183   3.394 -27.516  1.00  0.64           O  
ATOM    759  H   TYR A  52     -13.755   7.127 -21.806  1.00  0.64           H  
ATOM    760  HA  TYR A  52     -15.082   4.494 -21.306  1.00  0.64           H  
ATOM    761 1HB  TYR A  52     -12.208   5.100 -22.052  1.00  0.64           H  
ATOM    762 2HB  TYR A  52     -12.797   3.522 -21.588  1.00  0.64           H  
ATOM    763  HD1 TYR A  52     -12.919   6.100 -24.164  1.00  0.64           H  
ATOM    764  HD2 TYR A  52     -13.968   2.133 -23.187  1.00  0.64           H  
ATOM    765  HE1 TYR A  52     -13.374   5.695 -26.520  1.00  0.64           H  
ATOM    766  HE2 TYR A  52     -14.412   1.673 -25.571  1.00  0.64           H  
ATOM    767  HH  TYR A  52     -14.647   2.550 -27.600  1.00  0.64           H  
ATOM    768  N   LEU A  53     -13.971   3.976 -19.117  1.00  0.63           N  
ATOM    769  CA  LEU A  53     -13.452   3.650 -17.785  1.00  0.63           C  
ATOM    770  C   LEU A  53     -12.319   2.644 -17.941  1.00  0.63           C  
ATOM    771  O   LEU A  53     -12.489   1.608 -18.591  1.00  0.63           O  
ATOM    772  CB  LEU A  53     -14.548   3.062 -16.885  1.00  0.63           C  
ATOM    773  CG  LEU A  53     -14.095   2.494 -15.500  1.00  0.63           C  
ATOM    774  CD1 LEU A  53     -13.600   3.593 -14.630  1.00  0.63           C  
ATOM    775  CD2 LEU A  53     -15.243   1.754 -14.884  1.00  0.63           C  
ATOM    776  H   LEU A  53     -14.518   3.269 -19.602  1.00  0.63           H  
ATOM    777  HA  LEU A  53     -13.052   4.554 -17.324  1.00  0.63           H  
ATOM    778 1HB  LEU A  53     -15.284   3.842 -16.690  1.00  0.63           H  
ATOM    779 2HB  LEU A  53     -15.041   2.265 -17.424  1.00  0.63           H  
ATOM    780  HG  LEU A  53     -13.264   1.797 -15.640  1.00  0.63           H  
ATOM    781 1HD1 LEU A  53     -13.277   3.188 -13.676  1.00  0.63           H  
ATOM    782 2HD1 LEU A  53     -12.790   4.043 -15.112  1.00  0.63           H  
ATOM    783 3HD1 LEU A  53     -14.368   4.325 -14.475  1.00  0.63           H  
ATOM    784 1HD2 LEU A  53     -14.942   1.338 -13.924  1.00  0.63           H  
ATOM    785 2HD2 LEU A  53     -16.076   2.413 -14.746  1.00  0.63           H  
ATOM    786 3HD2 LEU A  53     -15.534   0.957 -15.551  1.00  0.63           H  
ATOM    787  N   TYR A  54     -11.160   2.947 -17.373  1.00  0.63           N  
ATOM    788  CA  TYR A  54     -10.014   2.057 -17.507  1.00  0.63           C  
ATOM    789  C   TYR A  54      -9.636   1.417 -16.185  1.00  0.63           C  
ATOM    790  O   TYR A  54      -9.596   2.083 -15.154  1.00  0.63           O  
ATOM    791  CB  TYR A  54      -8.810   2.852 -17.989  1.00  0.63           C  
ATOM    792  CG  TYR A  54      -8.884   3.433 -19.346  1.00  0.63           C  
ATOM    793  CD1 TYR A  54      -9.590   4.608 -19.569  1.00  0.63           C  
ATOM    794  CD2 TYR A  54      -8.184   2.840 -20.366  1.00  0.63           C  
ATOM    795  CE1 TYR A  54      -9.599   5.155 -20.832  1.00  0.63           C  
ATOM    796  CE2 TYR A  54      -8.181   3.387 -21.607  1.00  0.63           C  
ATOM    797  CZ  TYR A  54      -8.886   4.535 -21.853  1.00  0.63           C  
ATOM    798  OH  TYR A  54      -8.878   5.072 -23.113  1.00  0.63           O  
ATOM    799  H   TYR A  54     -11.073   3.815 -16.840  1.00  0.63           H  
ATOM    800  HA  TYR A  54     -10.250   1.262 -18.214  1.00  0.63           H  
ATOM    801 1HB  TYR A  54      -8.621   3.649 -17.302  1.00  0.63           H  
ATOM    802 2HB  TYR A  54      -7.946   2.196 -17.970  1.00  0.63           H  
ATOM    803  HD1 TYR A  54     -10.138   5.097 -18.754  1.00  0.63           H  
ATOM    804  HD2 TYR A  54      -7.625   1.942 -20.182  1.00  0.63           H  
ATOM    805  HE1 TYR A  54     -10.156   6.076 -21.032  1.00  0.63           H  
ATOM    806  HE2 TYR A  54      -7.615   2.911 -22.408  1.00  0.63           H  
ATOM    807  HH  TYR A  54      -9.523   5.815 -23.155  1.00  0.63           H  
ATOM    808  N   ALA A  55      -9.296   0.134 -16.230  1.00  0.64           N  
ATOM    809  CA  ALA A  55      -8.814  -0.618 -15.075  1.00  0.64           C  
ATOM    810  C   ALA A  55      -7.392  -1.080 -15.339  1.00  0.64           C  
ATOM    811  O   ALA A  55      -7.177  -1.889 -16.242  1.00  0.64           O  
ATOM    812  CB  ALA A  55      -9.713  -1.787 -14.820  1.00  0.64           C  
ATOM    813  H   ALA A  55      -9.386  -0.363 -17.114  1.00  0.64           H  
ATOM    814  HA  ALA A  55      -8.811   0.034 -14.205  1.00  0.64           H  
ATOM    815 1HB  ALA A  55      -9.377  -2.340 -13.975  1.00  0.64           H  
ATOM    816 2HB  ALA A  55     -10.711  -1.427 -14.644  1.00  0.64           H  
ATOM    817 3HB  ALA A  55      -9.707  -2.429 -15.695  1.00  0.64           H  
ATOM    818  N   ILE A  56      -6.433  -0.581 -14.567  1.00  0.65           N  
ATOM    819  CA  ILE A  56      -5.004  -0.830 -14.786  1.00  0.65           C  
ATOM    820  C   ILE A  56      -4.399  -1.577 -13.595  1.00  0.65           C  
ATOM    821  O   ILE A  56      -4.671  -1.246 -12.445  1.00  0.65           O  
ATOM    822  CB  ILE A  56      -4.274   0.510 -14.993  1.00  0.65           C  
ATOM    823  CG1 ILE A  56      -4.917   1.309 -16.106  1.00  0.65           C  
ATOM    824  CG2 ILE A  56      -2.851   0.276 -15.387  1.00  0.65           C  
ATOM    825  CD1 ILE A  56      -5.967   2.287 -15.627  1.00  0.65           C  
ATOM    826  H   ILE A  56      -6.703   0.052 -13.817  1.00  0.65           H  
ATOM    827  HA  ILE A  56      -4.878  -1.447 -15.669  1.00  0.65           H  
ATOM    828  HB  ILE A  56      -4.313   1.096 -14.073  1.00  0.65           H  
ATOM    829 1HG1 ILE A  56      -4.141   1.855 -16.603  1.00  0.65           H  
ATOM    830 2HG1 ILE A  56      -5.365   0.637 -16.815  1.00  0.65           H  
ATOM    831 1HG2 ILE A  56      -2.353   1.231 -15.536  1.00  0.65           H  
ATOM    832 2HG2 ILE A  56      -2.343  -0.277 -14.612  1.00  0.65           H  
ATOM    833 3HG2 ILE A  56      -2.825  -0.290 -16.313  1.00  0.65           H  
ATOM    834 1HD1 ILE A  56      -6.355   2.837 -16.468  1.00  0.65           H  
ATOM    835 2HD1 ILE A  56      -6.778   1.765 -15.129  1.00  0.65           H  
ATOM    836 3HD1 ILE A  56      -5.527   2.975 -14.934  1.00  0.65           H  
ATOM    837  N   ASN A  57      -3.636  -2.637 -13.821  1.00  0.66           N  
ATOM    838  CA  ASN A  57      -3.135  -3.341 -12.643  1.00  0.66           C  
ATOM    839  C   ASN A  57      -2.031  -2.464 -11.991  1.00  0.66           C  
ATOM    840  O   ASN A  57      -1.602  -1.481 -12.599  1.00  0.66           O  
ATOM    841  CB  ASN A  57      -2.618  -4.733 -13.026  1.00  0.66           C  
ATOM    842  CG  ASN A  57      -1.322  -4.737 -13.756  1.00  0.66           C  
ATOM    843  OD1 ASN A  57      -0.641  -3.708 -13.846  1.00  0.66           O  
ATOM    844  ND2 ASN A  57      -0.931  -5.895 -14.228  1.00  0.66           N  
ATOM    845  H   ASN A  57      -3.400  -2.928 -14.771  1.00  0.66           H  
ATOM    846  HA  ASN A  57      -3.957  -3.454 -11.942  1.00  0.66           H  
ATOM    847 1HB  ASN A  57      -2.590  -5.418 -12.204  1.00  0.66           H  
ATOM    848 2HB  ASN A  57      -3.351  -5.153 -13.718  1.00  0.66           H  
ATOM    849 1HD2 ASN A  57      -0.047  -5.989 -14.688  1.00  0.66           H  
ATOM    850 2HD2 ASN A  57      -1.511  -6.701 -14.106  1.00  0.66           H  
ATOM    851  N   PRO A  58      -1.493  -2.811 -10.800  1.00  0.67           N  
ATOM    852  CA  PRO A  58      -0.429  -2.105 -10.086  1.00  0.67           C  
ATOM    853  C   PRO A  58       0.879  -1.938 -10.848  1.00  0.67           C  
ATOM    854  O   PRO A  58       1.744  -1.179 -10.398  1.00  0.67           O  
ATOM    855  CB  PRO A  58      -0.209  -2.980  -8.853  1.00  0.67           C  
ATOM    856  CG  PRO A  58      -1.509  -3.676  -8.645  1.00  0.67           C  
ATOM    857  CD  PRO A  58      -2.030  -3.953 -10.023  1.00  0.67           C  
ATOM    858  HA  PRO A  58      -0.803  -1.120  -9.783  1.00  0.67           H  
ATOM    859 1HB  PRO A  58       0.627  -3.674  -9.034  1.00  0.67           H  
ATOM    860 2HB  PRO A  58       0.073  -2.350  -7.998  1.00  0.67           H  
ATOM    861 1HG  PRO A  58      -1.375  -4.589  -8.045  1.00  0.67           H  
ATOM    862 2HG  PRO A  58      -2.161  -3.019  -8.074  1.00  0.67           H  
ATOM    863 1HD  PRO A  58      -1.595  -4.897 -10.351  1.00  0.67           H  
ATOM    864 2HD  PRO A  58      -3.126  -3.968  -9.990  1.00  0.67           H  
ATOM    865  N   ASN A  59       1.080  -2.716 -11.923  1.00  0.67           N  
ATOM    866  CA  ASN A  59       2.292  -2.658 -12.724  1.00  0.67           C  
ATOM    867  C   ASN A  59       2.105  -1.860 -14.023  1.00  0.67           C  
ATOM    868  O   ASN A  59       3.006  -1.822 -14.864  1.00  0.67           O  
ATOM    869  CB  ASN A  59       2.771  -4.062 -13.026  1.00  0.67           C  
ATOM    870  CG  ASN A  59       3.241  -4.770 -11.778  1.00  0.67           C  
ATOM    871  OD1 ASN A  59       3.878  -4.155 -10.913  1.00  0.67           O  
ATOM    872  ND2 ASN A  59       2.953  -6.045 -11.672  1.00  0.67           N  
ATOM    873  H   ASN A  59       0.344  -3.310 -12.274  1.00  0.67           H  
ATOM    874  HA  ASN A  59       3.062  -2.147 -12.147  1.00  0.67           H  
ATOM    875 1HB  ASN A  59       1.959  -4.634 -13.474  1.00  0.67           H  
ATOM    876 2HB  ASN A  59       3.586  -4.024 -13.747  1.00  0.67           H  
ATOM    877 1HD2 ASN A  59       3.249  -6.559 -10.864  1.00  0.67           H  
ATOM    878 2HD2 ASN A  59       2.450  -6.511 -12.398  1.00  0.67           H  
ATOM    879  N   GLY A  60       0.952  -1.206 -14.180  1.00  0.66           N  
ATOM    880  CA  GLY A  60       0.688  -0.370 -15.348  1.00  0.66           C  
ATOM    881  C   GLY A  60       0.081  -1.068 -16.555  1.00  0.66           C  
ATOM    882  O   GLY A  60      -0.047  -0.457 -17.617  1.00  0.66           O  
ATOM    883  H   GLY A  60       0.219  -1.282 -13.472  1.00  0.66           H  
ATOM    884 1HA  GLY A  60       0.023   0.432 -15.049  1.00  0.66           H  
ATOM    885 2HA  GLY A  60       1.617   0.110 -15.649  1.00  0.66           H  
ATOM    886  N   LYS A  61      -0.275  -2.341 -16.429  1.00  0.64           N  
ATOM    887  CA  LYS A  61      -0.852  -3.041 -17.568  1.00  0.64           C  
ATOM    888  C   LYS A  61      -2.362  -2.928 -17.561  1.00  0.64           C  
ATOM    889  O   LYS A  61      -3.019  -3.188 -16.549  1.00  0.64           O  
ATOM    890  CB  LYS A  61      -0.448  -4.506 -17.590  1.00  0.64           C  
ATOM    891  CG  LYS A  61      -0.938  -5.275 -18.806  1.00  0.64           C  
ATOM    892  CD  LYS A  61      -0.447  -6.713 -18.797  1.00  0.64           C  
ATOM    893  CE  LYS A  61      -0.978  -7.477 -20.001  1.00  0.64           C  
ATOM    894  NZ  LYS A  61      -0.506  -8.889 -20.016  1.00  0.64           N  
ATOM    895  H   LYS A  61      -0.170  -2.817 -15.535  1.00  0.64           H  
ATOM    896  HA  LYS A  61      -0.489  -2.576 -18.484  1.00  0.64           H  
ATOM    897 1HB  LYS A  61       0.637  -4.592 -17.534  1.00  0.64           H  
ATOM    898 2HB  LYS A  61      -0.861  -4.995 -16.730  1.00  0.64           H  
ATOM    899 1HG  LYS A  61      -2.031  -5.281 -18.816  1.00  0.64           H  
ATOM    900 2HG  LYS A  61      -0.590  -4.783 -19.712  1.00  0.64           H  
ATOM    901 1HD  LYS A  61       0.643  -6.730 -18.813  1.00  0.64           H  
ATOM    902 2HD  LYS A  61      -0.790  -7.204 -17.887  1.00  0.64           H  
ATOM    903 1HE  LYS A  61      -2.068  -7.467 -19.975  1.00  0.64           H  
ATOM    904 2HE  LYS A  61      -0.643  -6.983 -20.913  1.00  0.64           H  
ATOM    905 1HZ  LYS A  61      -0.879  -9.361 -20.827  1.00  0.64           H  
ATOM    906 2HZ  LYS A  61       0.504  -8.907 -20.051  1.00  0.64           H  
ATOM    907 3HZ  LYS A  61      -0.821  -9.359 -19.179  1.00  0.64           H  
ATOM    908  N   LEU A  62      -2.933  -2.515 -18.680  1.00  0.63           N  
ATOM    909  CA  LEU A  62      -4.380  -2.405 -18.722  1.00  0.63           C  
ATOM    910  C   LEU A  62      -5.007  -3.779 -18.516  1.00  0.63           C  
ATOM    911  O   LEU A  62      -4.674  -4.729 -19.227  1.00  0.63           O  
ATOM    912  CB  LEU A  62      -4.840  -1.807 -20.054  1.00  0.63           C  
ATOM    913  CG  LEU A  62      -6.346  -1.543 -20.173  1.00  0.63           C  
ATOM    914  CD1 LEU A  62      -6.744  -0.488 -19.161  1.00  0.63           C  
ATOM    915  CD2 LEU A  62      -6.666  -1.078 -21.574  1.00  0.63           C  
ATOM    916  H   LEU A  62      -2.372  -2.289 -19.489  1.00  0.63           H  
ATOM    917  HA  LEU A  62      -4.708  -1.748 -17.921  1.00  0.63           H  
ATOM    918 1HB  LEU A  62      -4.336  -0.882 -20.205  1.00  0.63           H  
ATOM    919 2HB  LEU A  62      -4.559  -2.488 -20.856  1.00  0.63           H  
ATOM    920  HG  LEU A  62      -6.898  -2.454 -19.958  1.00  0.63           H  
ATOM    921 1HD1 LEU A  62      -7.803  -0.288 -19.226  1.00  0.63           H  
ATOM    922 2HD1 LEU A  62      -6.507  -0.841 -18.196  1.00  0.63           H  
ATOM    923 3HD1 LEU A  62      -6.211   0.408 -19.337  1.00  0.63           H  
ATOM    924 1HD2 LEU A  62      -7.720  -0.896 -21.656  1.00  0.63           H  
ATOM    925 2HD2 LEU A  62      -6.123  -0.163 -21.791  1.00  0.63           H  
ATOM    926 3HD2 LEU A  62      -6.378  -1.851 -22.285  1.00  0.63           H  
ATOM    927  N   LYS A  63      -5.919  -3.866 -17.553  1.00  0.61           N  
ATOM    928  CA  LYS A  63      -6.650  -5.085 -17.243  1.00  0.61           C  
ATOM    929  C   LYS A  63      -7.899  -5.087 -18.127  1.00  0.61           C  
ATOM    930  O   LYS A  63      -8.237  -6.092 -18.756  1.00  0.61           O  
ATOM    931  CB  LYS A  63      -6.970  -5.132 -15.742  1.00  0.61           C  
ATOM    932  CG  LYS A  63      -7.616  -6.411 -15.221  1.00  0.61           C  
ATOM    933  CD  LYS A  63      -7.723  -6.369 -13.677  1.00  0.61           C  
ATOM    934  CE  LYS A  63      -8.334  -7.654 -13.092  1.00  0.61           C  
ATOM    935  NZ  LYS A  63      -8.313  -7.649 -11.580  1.00  0.61           N  
ATOM    936  H   LYS A  63      -6.126  -3.042 -17.013  1.00  0.61           H  
ATOM    937  HA  LYS A  63      -6.042  -5.950 -17.506  1.00  0.61           H  
ATOM    938 1HB  LYS A  63      -6.055  -4.955 -15.172  1.00  0.61           H  
ATOM    939 2HB  LYS A  63      -7.653  -4.319 -15.502  1.00  0.61           H  
ATOM    940 1HG  LYS A  63      -8.600  -6.522 -15.648  1.00  0.61           H  
ATOM    941 2HG  LYS A  63      -7.012  -7.269 -15.514  1.00  0.61           H  
ATOM    942 1HD  LYS A  63      -6.734  -6.214 -13.238  1.00  0.61           H  
ATOM    943 2HD  LYS A  63      -8.357  -5.531 -13.387  1.00  0.61           H  
ATOM    944 1HE  LYS A  63      -9.368  -7.748 -13.430  1.00  0.61           H  
ATOM    945 2HE  LYS A  63      -7.764  -8.510 -13.448  1.00  0.61           H  
ATOM    946 1HZ  LYS A  63      -8.706  -8.496 -11.203  1.00  0.61           H  
ATOM    947 2HZ  LYS A  63      -7.353  -7.572 -11.257  1.00  0.61           H  
ATOM    948 3HZ  LYS A  63      -8.847  -6.873 -11.213  1.00  0.61           H  
ATOM    949  N   TRP A  64      -8.571  -3.934 -18.185  1.00  0.61           N  
ATOM    950  CA  TRP A  64      -9.730  -3.766 -19.067  1.00  0.61           C  
ATOM    951  C   TRP A  64     -10.154  -2.327 -19.309  1.00  0.61           C  
ATOM    952  O   TRP A  64      -9.823  -1.408 -18.561  1.00  0.61           O  
ATOM    953  CB  TRP A  64     -10.963  -4.565 -18.627  1.00  0.61           C  
ATOM    954  CG  TRP A  64     -11.489  -4.330 -17.248  1.00  0.61           C  
ATOM    955  CD1 TRP A  64     -11.260  -5.138 -16.206  1.00  0.61           C  
ATOM    956  CD2 TRP A  64     -12.337  -3.258 -16.734  1.00  0.61           C  
ATOM    957  NE1 TRP A  64     -11.906  -4.686 -15.105  1.00  0.61           N  
ATOM    958  CE2 TRP A  64     -12.578  -3.551 -15.403  1.00  0.61           C  
ATOM    959  CE3 TRP A  64     -12.910  -2.114 -17.288  1.00  0.61           C  
ATOM    960  CZ2 TRP A  64     -13.388  -2.764 -14.612  1.00  0.61           C  
ATOM    961  CZ3 TRP A  64     -13.701  -1.308 -16.485  1.00  0.61           C  
ATOM    962  CH2 TRP A  64     -13.938  -1.636 -15.176  1.00  0.61           C  
ATOM    963  H   TRP A  64      -8.236  -3.159 -17.614  1.00  0.61           H  
ATOM    964  HA  TRP A  64      -9.445  -4.171 -20.037  1.00  0.61           H  
ATOM    965 1HB  TRP A  64     -11.781  -4.361 -19.318  1.00  0.61           H  
ATOM    966 2HB  TRP A  64     -10.748  -5.630 -18.715  1.00  0.61           H  
ATOM    967  HD1 TRP A  64     -10.671  -6.042 -16.246  1.00  0.61           H  
ATOM    968  HE1 TRP A  64     -11.894  -5.163 -14.212  1.00  0.61           H  
ATOM    969  HE3 TRP A  64     -12.741  -1.865 -18.315  1.00  0.61           H  
ATOM    970  HZ2 TRP A  64     -13.596  -3.015 -13.583  1.00  0.61           H  
ATOM    971  HZ3 TRP A  64     -14.134  -0.418 -16.926  1.00  0.61           H  
ATOM    972  HH2 TRP A  64     -14.573  -1.002 -14.566  1.00  0.61           H  
ATOM    973  N   LYS A  65     -10.944  -2.151 -20.360  1.00  0.61           N  
ATOM    974  CA  LYS A  65     -11.532  -0.862 -20.692  1.00  0.61           C  
ATOM    975  C   LYS A  65     -13.029  -1.028 -20.975  1.00  0.61           C  
ATOM    976  O   LYS A  65     -13.430  -1.909 -21.739  1.00  0.61           O  
ATOM    977  CB  LYS A  65     -10.795  -0.265 -21.888  1.00  0.61           C  
ATOM    978  CG  LYS A  65     -11.277   1.039 -22.364  1.00  0.61           C  
ATOM    979  CD  LYS A  65     -10.407   1.539 -23.523  1.00  0.61           C  
ATOM    980  CE  LYS A  65     -10.656   0.741 -24.797  1.00  0.61           C  
ATOM    981  NZ  LYS A  65      -9.864   1.263 -25.953  1.00  0.61           N  
ATOM    982  H   LYS A  65     -11.160  -2.944 -20.948  1.00  0.61           H  
ATOM    983  HA  LYS A  65     -11.421  -0.194 -19.842  1.00  0.61           H  
ATOM    984 1HB  LYS A  65      -9.767  -0.110 -21.612  1.00  0.61           H  
ATOM    985 2HB  LYS A  65     -10.817  -0.964 -22.722  1.00  0.61           H  
ATOM    986 1HG  LYS A  65     -12.288   0.906 -22.691  1.00  0.61           H  
ATOM    987 2HG  LYS A  65     -11.255   1.757 -21.543  1.00  0.61           H  
ATOM    988 1HD  LYS A  65     -10.608   2.598 -23.709  1.00  0.61           H  
ATOM    989 2HD  LYS A  65      -9.363   1.423 -23.260  1.00  0.61           H  
ATOM    990 1HE  LYS A  65     -10.386  -0.299 -24.624  1.00  0.61           H  
ATOM    991 2HE  LYS A  65     -11.715   0.794 -25.045  1.00  0.61           H  
ATOM    992 1HZ  LYS A  65     -10.060   0.707 -26.774  1.00  0.61           H  
ATOM    993 2HZ  LYS A  65     -10.110   2.226 -26.133  1.00  0.61           H  
ATOM    994 3HZ  LYS A  65      -8.879   1.206 -25.736  1.00  0.61           H  
ATOM    995  N   PHE A  66     -13.849  -0.188 -20.345  1.00  0.61           N  
ATOM    996  CA  PHE A  66     -15.299  -0.221 -20.518  1.00  0.61           C  
ATOM    997  C   PHE A  66     -15.817   1.063 -21.142  1.00  0.61           C  
ATOM    998  O   PHE A  66     -15.501   2.162 -20.684  1.00  0.61           O  
ATOM    999  CB  PHE A  66     -16.006  -0.413 -19.173  1.00  0.61           C  
ATOM   1000  CG  PHE A  66     -17.489  -0.340 -19.289  1.00  0.61           C  
ATOM   1001  CD1 PHE A  66     -18.223  -1.422 -19.708  1.00  0.61           C  
ATOM   1002  CD2 PHE A  66     -18.154   0.848 -19.018  1.00  0.61           C  
ATOM   1003  CE1 PHE A  66     -19.585  -1.326 -19.842  1.00  0.61           C  
ATOM   1004  CE2 PHE A  66     -19.519   0.938 -19.147  1.00  0.61           C  
ATOM   1005  CZ  PHE A  66     -20.232  -0.144 -19.560  1.00  0.61           C  
ATOM   1006  H   PHE A  66     -13.440   0.502 -19.718  1.00  0.61           H  
ATOM   1007  HA  PHE A  66     -15.555  -1.054 -21.175  1.00  0.61           H  
ATOM   1008 1HB  PHE A  66     -15.747  -1.390 -18.760  1.00  0.61           H  
ATOM   1009 2HB  PHE A  66     -15.681   0.339 -18.475  1.00  0.61           H  
ATOM   1010  HD1 PHE A  66     -17.711  -2.360 -19.935  1.00  0.61           H  
ATOM   1011  HD2 PHE A  66     -17.579   1.716 -18.699  1.00  0.61           H  
ATOM   1012  HE1 PHE A  66     -20.151  -2.187 -20.182  1.00  0.61           H  
ATOM   1013  HE2 PHE A  66     -20.031   1.871 -18.935  1.00  0.61           H  
ATOM   1014  HZ  PHE A  66     -21.306  -0.068 -19.673  1.00  0.61           H  
ATOM   1015  N   GLU A  67     -16.624   0.939 -22.187  1.00  0.62           N  
ATOM   1016  CA  GLU A  67     -17.156   2.132 -22.829  1.00  0.62           C  
ATOM   1017  C   GLU A  67     -18.478   2.546 -22.223  1.00  0.62           C  
ATOM   1018  O   GLU A  67     -19.416   1.750 -22.164  1.00  0.62           O  
ATOM   1019  CB  GLU A  67     -17.345   1.905 -24.326  1.00  0.62           C  
ATOM   1020  CG  GLU A  67     -17.757   3.157 -25.103  1.00  0.62           C  
ATOM   1021  CD  GLU A  67     -17.851   2.940 -26.592  1.00  0.62           C  
ATOM   1022  OE1 GLU A  67     -17.523   1.865 -27.040  1.00  0.62           O  
ATOM   1023  OE2 GLU A  67     -18.241   3.853 -27.287  1.00  0.62           O  
ATOM   1024  H   GLU A  67     -16.866   0.021 -22.535  1.00  0.62           H  
ATOM   1025  HA  GLU A  67     -16.456   2.954 -22.687  1.00  0.62           H  
ATOM   1026 1HB  GLU A  67     -16.466   1.479 -24.754  1.00  0.62           H  
ATOM   1027 2HB  GLU A  67     -18.142   1.177 -24.467  1.00  0.62           H  
ATOM   1028 1HG  GLU A  67     -18.732   3.467 -24.747  1.00  0.62           H  
ATOM   1029 2HG  GLU A  67     -17.048   3.962 -24.888  1.00  0.62           H  
ATOM   1030  N   THR A  68     -18.563   3.809 -21.822  1.00  0.63           N  
ATOM   1031  CA  THR A  68     -19.792   4.339 -21.251  1.00  0.63           C  
ATOM   1032  C   THR A  68     -20.568   5.038 -22.350  1.00  0.63           C  
ATOM   1033  O   THR A  68     -21.793   5.054 -22.364  1.00  0.63           O  
ATOM   1034  CB  THR A  68     -19.463   5.396 -20.198  1.00  0.63           C  
ATOM   1035  OG1 THR A  68     -18.756   6.438 -20.878  1.00  0.63           O  
ATOM   1036  CG2 THR A  68     -18.601   4.804 -19.079  1.00  0.63           C  
ATOM   1037  H   THR A  68     -17.750   4.417 -21.917  1.00  0.63           H  
ATOM   1038  HA  THR A  68     -20.394   3.533 -20.834  1.00  0.63           H  
ATOM   1039  HB  THR A  68     -20.388   5.803 -19.788  1.00  0.63           H  
ATOM   1040  HG1 THR A  68     -18.860   7.305 -20.450  1.00  0.63           H  
ATOM   1041 1HG2 THR A  68     -18.364   5.577 -18.357  1.00  0.63           H  
ATOM   1042 2HG2 THR A  68     -19.147   4.006 -18.584  1.00  0.63           H  
ATOM   1043 3HG2 THR A  68     -17.674   4.406 -19.503  1.00  0.63           H  
ATOM   1044  N   GLY A  69     -19.828   5.566 -23.320  1.00  0.64           N  
ATOM   1045  CA  GLY A  69     -20.426   6.300 -24.431  1.00  0.64           C  
ATOM   1046  C   GLY A  69     -20.616   7.787 -24.120  1.00  0.64           C  
ATOM   1047  O   GLY A  69     -21.107   8.545 -24.958  1.00  0.64           O  
ATOM   1048  H   GLY A  69     -18.811   5.518 -23.225  1.00  0.64           H  
ATOM   1049 1HA  GLY A  69     -19.791   6.188 -25.312  1.00  0.64           H  
ATOM   1050 2HA  GLY A  69     -21.388   5.854 -24.679  1.00  0.64           H  
ATOM   1051  N   GLY A  70     -20.198   8.199 -22.926  1.00  0.65           N  
ATOM   1052  CA  GLY A  70     -20.293   9.588 -22.490  1.00  0.65           C  
ATOM   1053  C   GLY A  70     -19.117   9.858 -21.586  1.00  0.65           C  
ATOM   1054  O   GLY A  70     -18.618   8.947 -20.919  1.00  0.65           O  
ATOM   1055  H   GLY A  70     -19.795   7.515 -22.292  1.00  0.65           H  
ATOM   1056 1HA  GLY A  70     -20.273  10.259 -23.349  1.00  0.65           H  
ATOM   1057 2HA  GLY A  70     -21.213   9.755 -21.947  1.00  0.65           H  
ATOM   1058  N   SER A  71     -18.692  11.105 -21.493  1.00  0.66           N  
ATOM   1059  CA  SER A  71     -17.507  11.350 -20.690  1.00  0.66           C  
ATOM   1060  C   SER A  71     -17.698  11.011 -19.236  1.00  0.66           C  
ATOM   1061  O   SER A  71     -18.806  11.096 -18.683  1.00  0.66           O  
ATOM   1062  CB  SER A  71     -17.082  12.789 -20.814  1.00  0.66           C  
ATOM   1063  OG  SER A  71     -18.050  13.639 -20.275  1.00  0.66           O  
ATOM   1064  H   SER A  71     -19.135  11.847 -22.017  1.00  0.66           H  
ATOM   1065  HA  SER A  71     -16.698  10.729 -21.069  1.00  0.66           H  
ATOM   1066 1HB  SER A  71     -16.157  12.922 -20.260  1.00  0.66           H  
ATOM   1067 2HB  SER A  71     -16.881  13.049 -21.853  1.00  0.66           H  
ATOM   1068  HG  SER A  71     -17.560  14.399 -19.885  1.00  0.66           H  
ATOM   1069  N   VAL A  72     -16.584  10.675 -18.600  1.00  0.66           N  
ATOM   1070  CA  VAL A  72     -16.575  10.397 -17.185  1.00  0.66           C  
ATOM   1071  C   VAL A  72     -15.749  11.447 -16.479  1.00  0.66           C  
ATOM   1072  O   VAL A  72     -14.572  11.640 -16.783  1.00  0.66           O  
ATOM   1073  CB  VAL A  72     -16.008   8.990 -16.909  1.00  0.66           C  
ATOM   1074  CG1 VAL A  72     -15.958   8.762 -15.423  1.00  0.66           C  
ATOM   1075  CG2 VAL A  72     -16.863   7.942 -17.591  1.00  0.66           C  
ATOM   1076  H   VAL A  72     -15.705  10.604 -19.118  1.00  0.66           H  
ATOM   1077  HA  VAL A  72     -17.596  10.439 -16.804  1.00  0.66           H  
ATOM   1078  HB  VAL A  72     -15.010   8.933 -17.288  1.00  0.66           H  
ATOM   1079 1HG1 VAL A  72     -15.542   7.780 -15.221  1.00  0.66           H  
ATOM   1080 2HG1 VAL A  72     -15.330   9.518 -14.953  1.00  0.66           H  
ATOM   1081 3HG1 VAL A  72     -16.964   8.829 -15.018  1.00  0.66           H  
ATOM   1082 1HG2 VAL A  72     -16.448   6.955 -17.394  1.00  0.66           H  
ATOM   1083 2HG2 VAL A  72     -17.883   7.997 -17.201  1.00  0.66           H  
ATOM   1084 3HG2 VAL A  72     -16.876   8.118 -18.670  1.00  0.66           H  
ATOM   1085  N   HIS A  73     -16.386  12.136 -15.546  1.00  0.65           N  
ATOM   1086  CA  HIS A  73     -15.751  13.203 -14.795  1.00  0.65           C  
ATOM   1087  C   HIS A  73     -15.798  12.902 -13.313  1.00  0.65           C  
ATOM   1088  O   HIS A  73     -15.517  13.761 -12.478  1.00  0.65           O  
ATOM   1089  CB  HIS A  73     -16.451  14.531 -15.073  1.00  0.65           C  
ATOM   1090  CG  HIS A  73     -16.377  14.974 -16.504  1.00  0.65           C  
ATOM   1091  ND1 HIS A  73     -15.199  15.379 -17.093  1.00  0.65           N  
ATOM   1092  CD2 HIS A  73     -17.334  15.089 -17.454  1.00  0.65           C  
ATOM   1093  CE1 HIS A  73     -15.427  15.719 -18.347  1.00  0.65           C  
ATOM   1094  NE2 HIS A  73     -16.722  15.558 -18.598  1.00  0.65           N  
ATOM   1095  H   HIS A  73     -17.357  11.919 -15.359  1.00  0.65           H  
ATOM   1096  HA  HIS A  73     -14.704  13.295 -15.083  1.00  0.65           H  
ATOM   1097 1HB  HIS A  73     -17.505  14.453 -14.790  1.00  0.65           H  
ATOM   1098 2HB  HIS A  73     -16.004  15.308 -14.453  1.00  0.65           H  
ATOM   1099  HD1 HIS A  73     -14.302  15.420 -16.651  1.00  0.65           H  
ATOM   1100  HD2 HIS A  73     -18.405  14.891 -17.447  1.00  0.65           H  
ATOM   1101  HE1 HIS A  73     -14.610  16.067 -18.980  1.00  0.65           H  
ATOM   1102  N   SER A  74     -16.187  11.683 -12.991  1.00  0.65           N  
ATOM   1103  CA  SER A  74     -16.299  11.258 -11.613  1.00  0.65           C  
ATOM   1104  C   SER A  74     -15.205  10.265 -11.279  1.00  0.65           C  
ATOM   1105  O   SER A  74     -14.667   9.607 -12.176  1.00  0.65           O  
ATOM   1106  CB  SER A  74     -17.639  10.600 -11.402  1.00  0.65           C  
ATOM   1107  OG  SER A  74     -17.750   9.394 -12.157  1.00  0.65           O  
ATOM   1108  H   SER A  74     -16.404  11.030 -13.729  1.00  0.65           H  
ATOM   1109  HA  SER A  74     -16.202  12.123 -10.956  1.00  0.65           H  
ATOM   1110 1HB  SER A  74     -17.726  10.371 -10.372  1.00  0.65           H  
ATOM   1111 2HB  SER A  74     -18.452  11.283 -11.661  1.00  0.65           H  
ATOM   1112  HG  SER A  74     -18.190   9.629 -13.021  1.00  0.65           H  
ATOM   1113  N   SER A  75     -14.865  10.129 -10.001  1.00  0.65           N  
ATOM   1114  CA  SER A  75     -13.962   9.049  -9.631  1.00  0.65           C  
ATOM   1115  C   SER A  75     -14.845   7.861  -9.385  1.00  0.65           C  
ATOM   1116  O   SER A  75     -15.930   8.066  -8.848  1.00  0.65           O  
ATOM   1117  CB  SER A  75     -13.156   9.366  -8.398  1.00  0.65           C  
ATOM   1118  OG  SER A  75     -12.270  10.370  -8.682  1.00  0.65           O  
ATOM   1119  H   SER A  75     -15.279  10.720  -9.283  1.00  0.65           H  
ATOM   1120  HA  SER A  75     -13.261   8.890 -10.437  1.00  0.65           H  
ATOM   1121 1HB  SER A  75     -13.792   9.657  -7.580  1.00  0.65           H  
ATOM   1122 2HB  SER A  75     -12.608   8.474  -8.083  1.00  0.65           H  
ATOM   1123  HG  SER A  75     -11.588   9.888  -9.225  1.00  0.65           H  
ATOM   1124  N   PRO A  76     -14.480   6.657  -9.796  1.00  0.65           N  
ATOM   1125  CA  PRO A  76     -15.201   5.457  -9.488  1.00  0.65           C  
ATOM   1126  C   PRO A  76     -15.225   5.191  -7.991  1.00  0.65           C  
ATOM   1127  O   PRO A  76     -14.278   5.540  -7.289  1.00  0.65           O  
ATOM   1128  CB  PRO A  76     -14.378   4.393 -10.203  1.00  0.65           C  
ATOM   1129  CG  PRO A  76     -13.595   5.119 -11.271  1.00  0.65           C  
ATOM   1130  CD  PRO A  76     -13.322   6.468 -10.706  1.00  0.65           C  
ATOM   1131  HA  PRO A  76     -16.212   5.542  -9.884  1.00  0.65           H  
ATOM   1132 1HB  PRO A  76     -13.754   3.846  -9.485  1.00  0.65           H  
ATOM   1133 2HB  PRO A  76     -15.052   3.690 -10.635  1.00  0.65           H  
ATOM   1134 1HG  PRO A  76     -12.671   4.572 -11.496  1.00  0.65           H  
ATOM   1135 2HG  PRO A  76     -14.155   5.173 -12.201  1.00  0.65           H  
ATOM   1136 1HD  PRO A  76     -12.358   6.501 -10.158  1.00  0.65           H  
ATOM   1137 2HD  PRO A  76     -13.354   7.152 -11.568  1.00  0.65           H  
ATOM   1138  N   ALA A  77     -16.283   4.560  -7.506  1.00  0.67           N  
ATOM   1139  CA  ALA A  77     -16.311   4.098  -6.117  1.00  0.67           C  
ATOM   1140  C   ALA A  77     -16.277   2.595  -6.172  1.00  0.67           C  
ATOM   1141  O   ALA A  77     -16.817   2.021  -7.111  1.00  0.67           O  
ATOM   1142  CB  ALA A  77     -17.531   4.582  -5.364  1.00  0.67           C  
ATOM   1143  H   ALA A  77     -17.071   4.388  -8.129  1.00  0.67           H  
ATOM   1144  HA  ALA A  77     -15.416   4.452  -5.608  1.00  0.67           H  
ATOM   1145 1HB  ALA A  77     -17.506   4.205  -4.344  1.00  0.67           H  
ATOM   1146 2HB  ALA A  77     -17.527   5.666  -5.352  1.00  0.67           H  
ATOM   1147 3HB  ALA A  77     -18.428   4.224  -5.853  1.00  0.67           H  
ATOM   1148  N   ILE A  78     -15.664   1.940  -5.201  1.00  0.70           N  
ATOM   1149  CA  ILE A  78     -15.642   0.484  -5.262  1.00  0.70           C  
ATOM   1150  C   ILE A  78     -16.367  -0.101  -4.056  1.00  0.70           C  
ATOM   1151  O   ILE A  78     -16.088   0.275  -2.915  1.00  0.70           O  
ATOM   1152  CB  ILE A  78     -14.196  -0.027  -5.382  1.00  0.70           C  
ATOM   1153  CG1 ILE A  78     -13.565   0.606  -6.647  1.00  0.70           C  
ATOM   1154  CG2 ILE A  78     -14.197  -1.553  -5.510  1.00  0.70           C  
ATOM   1155  CD1 ILE A  78     -12.125   0.349  -6.807  1.00  0.70           C  
ATOM   1156  H   ILE A  78     -15.220   2.432  -4.438  1.00  0.70           H  
ATOM   1157  HA  ILE A  78     -16.170   0.158  -6.151  1.00  0.70           H  
ATOM   1158  HB  ILE A  78     -13.614   0.276  -4.513  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  78     -14.085   0.251  -7.514  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  78     -13.685   1.680  -6.593  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  78     -13.180  -1.916  -5.616  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  78     -14.649  -1.997  -4.622  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  78     -14.778  -1.841  -6.391  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  78     -11.780   0.850  -7.695  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  78     -11.589   0.737  -5.943  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  78     -11.957  -0.718  -6.898  1.00  0.70           H  
ATOM   1167  N   GLY A  79     -17.342  -0.971  -4.316  1.00  0.72           N  
ATOM   1168  CA  GLY A  79     -18.139  -1.552  -3.242  1.00  0.72           C  
ATOM   1169  C   GLY A  79     -17.496  -2.777  -2.621  1.00  0.72           C  
ATOM   1170  O   GLY A  79     -16.440  -3.241  -3.055  1.00  0.72           O  
ATOM   1171  H   GLY A  79     -17.519  -1.237  -5.285  1.00  0.72           H  
ATOM   1172 1HA  GLY A  79     -18.301  -0.804  -2.466  1.00  0.72           H  
ATOM   1173 2HA  GLY A  79     -19.122  -1.818  -3.627  1.00  0.72           H  
ATOM   1174  N   GLN A  80     -18.176  -3.346  -1.632  1.00  0.74           N  
ATOM   1175  CA  GLN A  80     -17.676  -4.510  -0.909  1.00  0.74           C  
ATOM   1176  C   GLN A  80     -17.592  -5.791  -1.738  1.00  0.74           C  
ATOM   1177  O   GLN A  80     -16.866  -6.717  -1.380  1.00  0.74           O  
ATOM   1178  CB  GLN A  80     -18.536  -4.725   0.339  1.00  0.74           C  
ATOM   1179  CG  GLN A  80     -19.984  -5.129   0.068  1.00  0.74           C  
ATOM   1180  CD  GLN A  80     -20.872  -3.920  -0.209  1.00  0.74           C  
ATOM   1181  OE1 GLN A  80     -20.421  -2.916  -0.781  1.00  0.74           O  
ATOM   1182  NE2 GLN A  80     -22.131  -4.004   0.204  1.00  0.74           N  
ATOM   1183  H   GLN A  80     -19.051  -2.933  -1.342  1.00  0.74           H  
ATOM   1184  HA  GLN A  80     -16.664  -4.277  -0.576  1.00  0.74           H  
ATOM   1185 1HB  GLN A  80     -18.087  -5.504   0.953  1.00  0.74           H  
ATOM   1186 2HB  GLN A  80     -18.549  -3.812   0.932  1.00  0.74           H  
ATOM   1187 1HG  GLN A  80     -20.034  -5.798  -0.784  1.00  0.74           H  
ATOM   1188 2HG  GLN A  80     -20.370  -5.633   0.952  1.00  0.74           H  
ATOM   1189 1HE2 GLN A  80     -22.754  -3.240   0.058  1.00  0.74           H  
ATOM   1190 2HE2 GLN A  80     -22.454  -4.830   0.670  1.00  0.74           H  
ATOM   1191  N   ASP A  81     -18.324  -5.848  -2.854  1.00  0.73           N  
ATOM   1192  CA  ASP A  81     -18.277  -7.029  -3.705  1.00  0.73           C  
ATOM   1193  C   ASP A  81     -17.329  -6.809  -4.887  1.00  0.73           C  
ATOM   1194  O   ASP A  81     -17.283  -7.614  -5.818  1.00  0.73           O  
ATOM   1195  CB  ASP A  81     -19.689  -7.408  -4.188  1.00  0.73           C  
ATOM   1196  CG  ASP A  81     -20.367  -6.413  -5.136  1.00  0.73           C  
ATOM   1197  OD1 ASP A  81     -19.748  -5.452  -5.550  1.00  0.73           O  
ATOM   1198  OD2 ASP A  81     -21.524  -6.620  -5.458  1.00  0.73           O  
ATOM   1199  H   ASP A  81     -18.910  -5.064  -3.094  1.00  0.73           H  
ATOM   1200  HA  ASP A  81     -17.893  -7.864  -3.119  1.00  0.73           H  
ATOM   1201 1HB  ASP A  81     -19.638  -8.372  -4.695  1.00  0.73           H  
ATOM   1202 2HB  ASP A  81     -20.335  -7.541  -3.319  1.00  0.73           H  
ATOM   1203  N   GLY A  82     -16.581  -5.700  -4.858  1.00  0.71           N  
ATOM   1204  CA  GLY A  82     -15.638  -5.354  -5.913  1.00  0.71           C  
ATOM   1205  C   GLY A  82     -16.241  -4.516  -7.050  1.00  0.71           C  
ATOM   1206  O   GLY A  82     -15.503  -4.013  -7.897  1.00  0.71           O  
ATOM   1207  H   GLY A  82     -16.648  -5.053  -4.073  1.00  0.71           H  
ATOM   1208 1HA  GLY A  82     -14.807  -4.805  -5.467  1.00  0.71           H  
ATOM   1209 2HA  GLY A  82     -15.220  -6.268  -6.326  1.00  0.71           H  
ATOM   1210  N   THR A  83     -17.567  -4.359  -7.085  1.00  0.67           N  
ATOM   1211  CA  THR A  83     -18.207  -3.585  -8.154  1.00  0.67           C  
ATOM   1212  C   THR A  83     -17.739  -2.144  -8.165  1.00  0.67           C  
ATOM   1213  O   THR A  83     -17.644  -1.498  -7.116  1.00  0.67           O  
ATOM   1214  CB  THR A  83     -19.733  -3.599  -8.069  1.00  0.67           C  
ATOM   1215  OG1 THR A  83     -20.213  -4.942  -8.142  1.00  0.67           O  
ATOM   1216  CG2 THR A  83     -20.338  -2.764  -9.229  1.00  0.67           C  
ATOM   1217  H   THR A  83     -18.170  -4.799  -6.375  1.00  0.67           H  
ATOM   1218  HA  THR A  83     -17.926  -4.025  -9.112  1.00  0.67           H  
ATOM   1219  HB  THR A  83     -20.035  -3.185  -7.120  1.00  0.67           H  
ATOM   1220  HG1 THR A  83     -20.012  -5.358  -7.269  1.00  0.67           H  
ATOM   1221 1HG2 THR A  83     -21.394  -2.789  -9.136  1.00  0.67           H  
ATOM   1222 2HG2 THR A  83     -20.014  -1.734  -9.184  1.00  0.67           H  
ATOM   1223 3HG2 THR A  83     -20.045  -3.191 -10.178  1.00  0.67           H  
ATOM   1224  N   ILE A  84     -17.451  -1.643  -9.356  1.00  0.63           N  
ATOM   1225  CA  ILE A  84     -16.980  -0.290  -9.533  1.00  0.63           C  
ATOM   1226  C   ILE A  84     -18.131   0.592 -10.043  1.00  0.63           C  
ATOM   1227  O   ILE A  84     -18.775   0.263 -11.040  1.00  0.63           O  
ATOM   1228  CB  ILE A  84     -15.820  -0.307 -10.533  1.00  0.63           C  
ATOM   1229  CG1 ILE A  84     -14.718  -1.203 -10.011  1.00  0.63           C  
ATOM   1230  CG2 ILE A  84     -15.285   1.058 -10.739  1.00  0.63           C  
ATOM   1231  CD1 ILE A  84     -14.775  -2.604 -10.562  1.00  0.63           C  
ATOM   1232  H   ILE A  84     -17.560  -2.231 -10.177  1.00  0.63           H  
ATOM   1233  HA  ILE A  84     -16.630   0.093  -8.581  1.00  0.63           H  
ATOM   1234  HB  ILE A  84     -16.166  -0.721 -11.484  1.00  0.63           H  
ATOM   1235 1HG1 ILE A  84     -13.766  -0.760 -10.238  1.00  0.63           H  
ATOM   1236 2HG1 ILE A  84     -14.813  -1.289  -8.936  1.00  0.63           H  
ATOM   1237 1HG2 ILE A  84     -14.458   1.029 -11.446  1.00  0.63           H  
ATOM   1238 2HG2 ILE A  84     -16.079   1.687 -11.128  1.00  0.63           H  
ATOM   1239 3HG2 ILE A  84     -14.936   1.448  -9.779  1.00  0.63           H  
ATOM   1240 1HD1 ILE A  84     -13.969  -3.192 -10.128  1.00  0.63           H  
ATOM   1241 2HD1 ILE A  84     -15.725  -3.064 -10.308  1.00  0.63           H  
ATOM   1242 3HD1 ILE A  84     -14.672  -2.581 -11.639  1.00  0.63           H  
ATOM   1243  N   TYR A  85     -18.428   1.681  -9.332  1.00  0.61           N  
ATOM   1244  CA  TYR A  85     -19.566   2.530  -9.679  1.00  0.61           C  
ATOM   1245  C   TYR A  85     -19.085   3.891 -10.197  1.00  0.61           C  
ATOM   1246  O   TYR A  85     -18.317   4.580  -9.526  1.00  0.61           O  
ATOM   1247  CB  TYR A  85     -20.476   2.699  -8.463  1.00  0.61           C  
ATOM   1248  CG  TYR A  85     -21.055   1.401  -7.926  1.00  0.61           C  
ATOM   1249  CD1 TYR A  85     -20.304   0.654  -7.038  1.00  0.61           C  
ATOM   1250  CD2 TYR A  85     -22.311   0.966  -8.289  1.00  0.61           C  
ATOM   1251  CE1 TYR A  85     -20.804  -0.512  -6.504  1.00  0.61           C  
ATOM   1252  CE2 TYR A  85     -22.806  -0.224  -7.755  1.00  0.61           C  
ATOM   1253  CZ  TYR A  85     -22.070  -0.956  -6.870  1.00  0.61           C  
ATOM   1254  OH  TYR A  85     -22.590  -2.147  -6.332  1.00  0.61           O  
ATOM   1255  H   TYR A  85     -17.861   1.903  -8.524  1.00  0.61           H  
ATOM   1256  HA  TYR A  85     -20.124   2.042 -10.458  1.00  0.61           H  
ATOM   1257 1HB  TYR A  85     -19.916   3.175  -7.657  1.00  0.61           H  
ATOM   1258 2HB  TYR A  85     -21.304   3.357  -8.720  1.00  0.61           H  
ATOM   1259  HD1 TYR A  85     -19.305   0.993  -6.756  1.00  0.61           H  
ATOM   1260  HD2 TYR A  85     -22.910   1.550  -8.990  1.00  0.61           H  
ATOM   1261  HE1 TYR A  85     -20.199  -1.085  -5.802  1.00  0.61           H  
ATOM   1262  HE2 TYR A  85     -23.775  -0.582  -8.029  1.00  0.61           H  
ATOM   1263  HH  TYR A  85     -21.930  -2.543  -5.747  1.00  0.61           H  
ATOM   1264  N   VAL A  86     -19.497   4.253 -11.419  1.00  0.60           N  
ATOM   1265  CA  VAL A  86     -19.034   5.476 -12.102  1.00  0.60           C  
ATOM   1266  C   VAL A  86     -20.122   6.403 -12.644  1.00  0.60           C  
ATOM   1267  O   VAL A  86     -21.080   5.952 -13.277  1.00  0.60           O  
ATOM   1268  CB  VAL A  86     -18.113   5.072 -13.260  1.00  0.60           C  
ATOM   1269  CG1 VAL A  86     -17.673   6.253 -14.032  1.00  0.60           C  
ATOM   1270  CG2 VAL A  86     -16.943   4.412 -12.704  1.00  0.60           C  
ATOM   1271  H   VAL A  86     -20.152   3.633 -11.893  1.00  0.60           H  
ATOM   1272  HA  VAL A  86     -18.441   6.049 -11.387  1.00  0.60           H  
ATOM   1273  HB  VAL A  86     -18.644   4.399 -13.936  1.00  0.60           H  
ATOM   1274 1HG1 VAL A  86     -17.014   5.926 -14.833  1.00  0.60           H  
ATOM   1275 2HG1 VAL A  86     -18.532   6.764 -14.464  1.00  0.60           H  
ATOM   1276 3HG1 VAL A  86     -17.137   6.935 -13.366  1.00  0.60           H  
ATOM   1277 1HG2 VAL A  86     -16.300   4.143 -13.484  1.00  0.60           H  
ATOM   1278 2HG2 VAL A  86     -16.459   5.115 -12.066  1.00  0.60           H  
ATOM   1279 3HG2 VAL A  86     -17.223   3.529 -12.151  1.00  0.60           H  
ATOM   1280  N   GLY A  87     -19.998   7.710 -12.384  1.00  0.60           N  
ATOM   1281  CA  GLY A  87     -20.981   8.657 -12.895  1.00  0.60           C  
ATOM   1282  C   GLY A  87     -20.517   9.234 -14.227  1.00  0.60           C  
ATOM   1283  O   GLY A  87     -19.338   9.596 -14.371  1.00  0.60           O  
ATOM   1284  H   GLY A  87     -19.189   8.079 -11.897  1.00  0.60           H  
ATOM   1285 1HA  GLY A  87     -21.954   8.180 -13.008  1.00  0.60           H  
ATOM   1286 2HA  GLY A  87     -21.089   9.460 -12.175  1.00  0.60           H  
ATOM   1287  N   SER A  88     -21.460   9.381 -15.164  1.00  0.61           N  
ATOM   1288  CA  SER A  88     -21.184   9.920 -16.493  1.00  0.61           C  
ATOM   1289  C   SER A  88     -22.016  11.132 -16.944  1.00  0.61           C  
ATOM   1290  O   SER A  88     -23.142  11.396 -16.491  1.00  0.61           O  
ATOM   1291  CB  SER A  88     -21.338   8.838 -17.535  1.00  0.61           C  
ATOM   1292  OG  SER A  88     -21.137   9.384 -18.813  1.00  0.61           O  
ATOM   1293  H   SER A  88     -22.405   9.036 -14.983  1.00  0.61           H  
ATOM   1294  HA  SER A  88     -20.139  10.233 -16.506  1.00  0.61           H  
ATOM   1295 1HB  SER A  88     -20.608   8.050 -17.354  1.00  0.61           H  
ATOM   1296 2HB  SER A  88     -22.327   8.396 -17.462  1.00  0.61           H  
ATOM   1297  HG  SER A  88     -20.250   9.804 -18.773  1.00  0.61           H  
ATOM   1298  N   ASN A  89     -21.472  11.829 -17.943  1.00  0.62           N  
ATOM   1299  CA  ASN A  89     -22.111  12.982 -18.557  1.00  0.62           C  
ATOM   1300  C   ASN A  89     -23.208  12.571 -19.538  1.00  0.62           C  
ATOM   1301  O   ASN A  89     -23.892  13.420 -20.103  1.00  0.62           O  
ATOM   1302  CB  ASN A  89     -21.074  13.829 -19.265  1.00  0.62           C  
ATOM   1303  CG  ASN A  89     -21.532  15.240 -19.584  1.00  0.62           C  
ATOM   1304  OD1 ASN A  89     -22.085  15.954 -18.730  1.00  0.62           O  
ATOM   1305  ND2 ASN A  89     -21.298  15.662 -20.804  1.00  0.62           N  
ATOM   1306  H   ASN A  89     -20.549  11.558 -18.276  1.00  0.62           H  
ATOM   1307  HA  ASN A  89     -22.578  13.576 -17.771  1.00  0.62           H  
ATOM   1308 1HB  ASN A  89     -20.182  13.880 -18.646  1.00  0.62           H  
ATOM   1309 2HB  ASN A  89     -20.785  13.334 -20.194  1.00  0.62           H  
ATOM   1310 1HD2 ASN A  89     -21.570  16.584 -21.079  1.00  0.62           H  
ATOM   1311 2HD2 ASN A  89     -20.843  15.057 -21.459  1.00  0.62           H  
ATOM   1312  N   ASP A  90     -23.422  11.261 -19.703  1.00  0.63           N  
ATOM   1313  CA  ASP A  90     -24.529  10.783 -20.533  1.00  0.63           C  
ATOM   1314  C   ASP A  90     -25.837  10.662 -19.740  1.00  0.63           C  
ATOM   1315  O   ASP A  90     -26.842  10.205 -20.277  1.00  0.63           O  
ATOM   1316  CB  ASP A  90     -24.219   9.439 -21.168  1.00  0.63           C  
ATOM   1317  CG  ASP A  90     -24.056   8.343 -20.169  1.00  0.63           C  
ATOM   1318  OD1 ASP A  90     -24.190   8.600 -18.985  1.00  0.63           O  
ATOM   1319  OD2 ASP A  90     -23.831   7.239 -20.596  1.00  0.63           O  
ATOM   1320  H   ASP A  90     -22.781  10.595 -19.267  1.00  0.63           H  
ATOM   1321  HA  ASP A  90     -24.692  11.505 -21.333  1.00  0.63           H  
ATOM   1322 1HB  ASP A  90     -25.040   9.166 -21.829  1.00  0.63           H  
ATOM   1323 2HB  ASP A  90     -23.344   9.506 -21.777  1.00  0.63           H  
ATOM   1324  N   HIS A  91     -25.823  11.131 -18.482  1.00  0.62           N  
ATOM   1325  CA  HIS A  91     -26.945  11.114 -17.534  1.00  0.62           C  
ATOM   1326  C   HIS A  91     -27.210   9.763 -16.871  1.00  0.62           C  
ATOM   1327  O   HIS A  91     -28.312   9.530 -16.332  1.00  0.62           O  
ATOM   1328  CB  HIS A  91     -28.254  11.548 -18.199  1.00  0.62           C  
ATOM   1329  CG  HIS A  91     -28.203  12.868 -18.942  1.00  0.62           C  
ATOM   1330  ND1 HIS A  91     -29.276  13.351 -19.664  1.00  0.62           N  
ATOM   1331  CD2 HIS A  91     -27.215  13.779 -19.090  1.00  0.62           C  
ATOM   1332  CE1 HIS A  91     -28.951  14.508 -20.210  1.00  0.62           C  
ATOM   1333  NE2 HIS A  91     -27.706  14.790 -19.881  1.00  0.62           N  
ATOM   1334  H   HIS A  91     -24.932  11.462 -18.117  1.00  0.62           H  
ATOM   1335  HA  HIS A  91     -26.726  11.811 -16.734  1.00  0.62           H  
ATOM   1336 1HB  HIS A  91     -28.631  10.772 -18.859  1.00  0.62           H  
ATOM   1337 2HB  HIS A  91     -28.990  11.645 -17.430  1.00  0.62           H  
ATOM   1338  HD2 HIS A  91     -26.215  13.725 -18.671  1.00  0.62           H  
ATOM   1339  HE1 HIS A  91     -29.602  15.121 -20.832  1.00  0.62           H  
ATOM   1340  HE2 HIS A  91     -27.186  15.613 -20.163  1.00  0.62           H  
ATOM   1341  N   TYR A  92     -26.190   8.893 -16.882  1.00  0.61           N  
ATOM   1342  CA  TYR A  92     -26.259   7.605 -16.210  1.00  0.61           C  
ATOM   1343  C   TYR A  92     -25.161   7.334 -15.162  1.00  0.61           C  
ATOM   1344  O   TYR A  92     -24.057   7.896 -15.197  1.00  0.61           O  
ATOM   1345  CB  TYR A  92     -26.207   6.486 -17.246  1.00  0.61           C  
ATOM   1346  CG  TYR A  92     -27.374   6.459 -18.224  1.00  0.61           C  
ATOM   1347  CD1 TYR A  92     -27.351   7.222 -19.357  1.00  0.61           C  
ATOM   1348  CD2 TYR A  92     -28.446   5.662 -17.989  1.00  0.61           C  
ATOM   1349  CE1 TYR A  92     -28.399   7.199 -20.248  1.00  0.61           C  
ATOM   1350  CE2 TYR A  92     -29.486   5.618 -18.878  1.00  0.61           C  
ATOM   1351  CZ  TYR A  92     -29.477   6.383 -19.995  1.00  0.61           C  
ATOM   1352  OH  TYR A  92     -30.561   6.353 -20.854  1.00  0.61           O  
ATOM   1353  H   TYR A  92     -25.346   9.104 -17.430  1.00  0.61           H  
ATOM   1354  HA  TYR A  92     -27.212   7.558 -15.693  1.00  0.61           H  
ATOM   1355 1HB  TYR A  92     -25.291   6.576 -17.823  1.00  0.61           H  
ATOM   1356 2HB  TYR A  92     -26.174   5.535 -16.729  1.00  0.61           H  
ATOM   1357  HD1 TYR A  92     -26.516   7.851 -19.547  1.00  0.61           H  
ATOM   1358  HD2 TYR A  92     -28.478   5.062 -17.095  1.00  0.61           H  
ATOM   1359  HE1 TYR A  92     -28.370   7.827 -21.139  1.00  0.61           H  
ATOM   1360  HE2 TYR A  92     -30.339   4.973 -18.688  1.00  0.61           H  
ATOM   1361  HH  TYR A  92     -31.398   6.305 -20.320  1.00  0.61           H  
ATOM   1362  N   LEU A  93     -25.507   6.447 -14.227  1.00  0.60           N  
ATOM   1363  CA  LEU A  93     -24.596   5.857 -13.242  1.00  0.60           C  
ATOM   1364  C   LEU A  93     -24.364   4.391 -13.632  1.00  0.60           C  
ATOM   1365  O   LEU A  93     -25.320   3.624 -13.799  1.00  0.60           O  
ATOM   1366  CB  LEU A  93     -25.187   5.952 -11.823  1.00  0.60           C  
ATOM   1367  CG  LEU A  93     -24.400   5.243 -10.663  1.00  0.60           C  
ATOM   1368  CD1 LEU A  93     -23.070   5.913 -10.428  1.00  0.60           C  
ATOM   1369  CD2 LEU A  93     -25.241   5.263  -9.410  1.00  0.60           C  
ATOM   1370  H   LEU A  93     -26.469   6.114 -14.247  1.00  0.60           H  
ATOM   1371  HA  LEU A  93     -23.643   6.380 -13.272  1.00  0.60           H  
ATOM   1372 1HB  LEU A  93     -25.269   7.006 -11.559  1.00  0.60           H  
ATOM   1373 2HB  LEU A  93     -26.186   5.534 -11.844  1.00  0.60           H  
ATOM   1374  HG  LEU A  93     -24.202   4.204 -10.947  1.00  0.60           H  
ATOM   1375 1HD1 LEU A  93     -22.542   5.393  -9.636  1.00  0.60           H  
ATOM   1376 2HD1 LEU A  93     -22.502   5.863 -11.326  1.00  0.60           H  
ATOM   1377 3HD1 LEU A  93     -23.219   6.952 -10.146  1.00  0.60           H  
ATOM   1378 1HD2 LEU A  93     -24.713   4.754  -8.607  1.00  0.60           H  
ATOM   1379 2HD2 LEU A  93     -25.432   6.284  -9.121  1.00  0.60           H  
ATOM   1380 3HD2 LEU A  93     -26.186   4.756  -9.604  1.00  0.60           H  
ATOM   1381  N   TYR A  94     -23.107   4.005 -13.812  1.00  0.59           N  
ATOM   1382  CA  TYR A  94     -22.790   2.640 -14.225  1.00  0.59           C  
ATOM   1383  C   TYR A  94     -22.200   1.825 -13.090  1.00  0.59           C  
ATOM   1384  O   TYR A  94     -21.354   2.317 -12.351  1.00  0.59           O  
ATOM   1385  CB  TYR A  94     -21.776   2.685 -15.368  1.00  0.59           C  
ATOM   1386  CG  TYR A  94     -22.286   3.233 -16.652  1.00  0.59           C  
ATOM   1387  CD1 TYR A  94     -22.338   4.606 -16.860  1.00  0.59           C  
ATOM   1388  CD2 TYR A  94     -22.663   2.369 -17.644  1.00  0.59           C  
ATOM   1389  CE1 TYR A  94     -22.801   5.082 -18.066  1.00  0.59           C  
ATOM   1390  CE2 TYR A  94     -23.104   2.837 -18.830  1.00  0.59           C  
ATOM   1391  CZ  TYR A  94     -23.186   4.183 -19.049  1.00  0.59           C  
ATOM   1392  OH  TYR A  94     -23.654   4.631 -20.248  1.00  0.59           O  
ATOM   1393  H   TYR A  94     -22.353   4.675 -13.662  1.00  0.59           H  
ATOM   1394  HA  TYR A  94     -23.702   2.143 -14.558  1.00  0.59           H  
ATOM   1395 1HB  TYR A  94     -20.918   3.289 -15.061  1.00  0.59           H  
ATOM   1396 2HB  TYR A  94     -21.409   1.677 -15.555  1.00  0.59           H  
ATOM   1397  HD1 TYR A  94     -22.028   5.304 -16.074  1.00  0.59           H  
ATOM   1398  HD2 TYR A  94     -22.607   1.314 -17.485  1.00  0.59           H  
ATOM   1399  HE1 TYR A  94     -22.865   6.158 -18.252  1.00  0.59           H  
ATOM   1400  HE2 TYR A  94     -23.399   2.138 -19.611  1.00  0.59           H  
ATOM   1401  HH  TYR A  94     -23.638   5.618 -20.274  1.00  0.59           H  
ATOM   1402  N   ALA A  95     -22.605   0.563 -12.990  1.00  0.59           N  
ATOM   1403  CA  ALA A  95     -22.051  -0.393 -12.032  1.00  0.59           C  
ATOM   1404  C   ALA A  95     -21.388  -1.516 -12.797  1.00  0.59           C  
ATOM   1405  O   ALA A  95     -22.082  -2.288 -13.464  1.00  0.59           O  
ATOM   1406  CB  ALA A  95     -23.130  -0.927 -11.154  1.00  0.59           C  
ATOM   1407  H   ALA A  95     -23.344   0.239 -13.610  1.00  0.59           H  
ATOM   1408  HA  ALA A  95     -21.297   0.107 -11.426  1.00  0.59           H  
ATOM   1409 1HB  ALA A  95     -22.733  -1.622 -10.453  1.00  0.59           H  
ATOM   1410 2HB  ALA A  95     -23.584  -0.103 -10.635  1.00  0.59           H  
ATOM   1411 3HB  ALA A  95     -23.870  -1.423 -11.772  1.00  0.59           H  
ATOM   1412  N   ILE A  96     -20.063  -1.592 -12.733  1.00  0.60           N  
ATOM   1413  CA  ILE A  96     -19.275  -2.515 -13.550  1.00  0.60           C  
ATOM   1414  C   ILE A  96     -18.505  -3.520 -12.689  1.00  0.60           C  
ATOM   1415  O   ILE A  96     -17.905  -3.175 -11.675  1.00  0.60           O  
ATOM   1416  CB  ILE A  96     -18.316  -1.671 -14.414  1.00  0.60           C  
ATOM   1417  CG1 ILE A  96     -19.133  -0.701 -15.259  1.00  0.60           C  
ATOM   1418  CG2 ILE A  96     -17.509  -2.560 -15.359  1.00  0.60           C  
ATOM   1419  CD1 ILE A  96     -18.357   0.395 -15.785  1.00  0.60           C  
ATOM   1420  H   ILE A  96     -19.568  -0.938 -12.129  1.00  0.60           H  
ATOM   1421  HA  ILE A  96     -19.942  -3.075 -14.195  1.00  0.60           H  
ATOM   1422  HB  ILE A  96     -17.646  -1.096 -13.770  1.00  0.60           H  
ATOM   1423 1HG1 ILE A  96     -19.545  -1.244 -16.102  1.00  0.60           H  
ATOM   1424 2HG1 ILE A  96     -19.932  -0.277 -14.680  1.00  0.60           H  
ATOM   1425 1HG2 ILE A  96     -16.856  -1.947 -15.974  1.00  0.60           H  
ATOM   1426 2HG2 ILE A  96     -16.912  -3.256 -14.789  1.00  0.60           H  
ATOM   1427 3HG2 ILE A  96     -18.190  -3.114 -16.004  1.00  0.60           H  
ATOM   1428 1HD1 ILE A  96     -18.998   1.038 -16.372  1.00  0.60           H  
ATOM   1429 2HD1 ILE A  96     -17.956   0.958 -14.952  1.00  0.60           H  
ATOM   1430 3HD1 ILE A  96     -17.552   0.002 -16.393  1.00  0.60           H  
ATOM   1431  N   ASN A  97     -18.556  -4.783 -13.050  1.00  0.61           N  
ATOM   1432  CA  ASN A  97     -17.848  -5.804 -12.290  1.00  0.61           C  
ATOM   1433  C   ASN A  97     -16.327  -5.630 -12.441  1.00  0.61           C  
ATOM   1434  O   ASN A  97     -15.880  -4.978 -13.382  1.00  0.61           O  
ATOM   1435  CB  ASN A  97     -18.312  -7.182 -12.726  1.00  0.61           C  
ATOM   1436  CG  ASN A  97     -19.695  -7.505 -12.226  1.00  0.61           C  
ATOM   1437  OD1 ASN A  97     -20.099  -7.056 -11.150  1.00  0.61           O  
ATOM   1438  ND2 ASN A  97     -20.424  -8.273 -12.986  1.00  0.61           N  
ATOM   1439  H   ASN A  97     -19.061  -5.055 -13.896  1.00  0.61           H  
ATOM   1440  HA  ASN A  97     -18.123  -5.669 -11.250  1.00  0.61           H  
ATOM   1441 1HB  ASN A  97     -18.342  -7.201 -13.818  1.00  0.61           H  
ATOM   1442 2HB  ASN A  97     -17.621  -7.955 -12.421  1.00  0.61           H  
ATOM   1443 1HD2 ASN A  97     -21.350  -8.526 -12.708  1.00  0.61           H  
ATOM   1444 2HD2 ASN A  97     -20.054  -8.608 -13.850  1.00  0.61           H  
ATOM   1445  N   PRO A  98     -15.496  -6.187 -11.539  1.00  0.61           N  
ATOM   1446  CA  PRO A  98     -14.037  -6.182 -11.607  1.00  0.61           C  
ATOM   1447  C   PRO A  98     -13.486  -6.756 -12.907  1.00  0.61           C  
ATOM   1448  O   PRO A  98     -12.324  -6.517 -13.237  1.00  0.61           O  
ATOM   1449  CB  PRO A  98     -13.643  -7.079 -10.433  1.00  0.61           C  
ATOM   1450  CG  PRO A  98     -14.769  -6.950  -9.460  1.00  0.61           C  
ATOM   1451  CD  PRO A  98     -16.021  -6.804 -10.296  1.00  0.61           C  
ATOM   1452  HA  PRO A  98     -13.668  -5.159 -11.458  1.00  0.61           H  
ATOM   1453 1HB  PRO A  98     -13.495  -8.111 -10.784  1.00  0.61           H  
ATOM   1454 2HB  PRO A  98     -12.681  -6.742 -10.012  1.00  0.61           H  
ATOM   1455 1HG  PRO A  98     -14.803  -7.822  -8.789  1.00  0.61           H  
ATOM   1456 2HG  PRO A  98     -14.576  -6.082  -8.835  1.00  0.61           H  
ATOM   1457 1HD  PRO A  98     -16.474  -7.782 -10.475  1.00  0.61           H  
ATOM   1458 2HD  PRO A  98     -16.686  -6.123  -9.750  1.00  0.61           H  
ATOM   1459  N   ASN A  99     -14.282  -7.567 -13.615  1.00  0.62           N  
ATOM   1460  CA  ASN A  99     -13.857  -8.143 -14.885  1.00  0.62           C  
ATOM   1461  C   ASN A  99     -14.245  -7.285 -16.104  1.00  0.62           C  
ATOM   1462  O   ASN A  99     -14.028  -7.693 -17.246  1.00  0.62           O  
ATOM   1463  CB  ASN A  99     -14.417  -9.543 -15.022  1.00  0.62           C  
ATOM   1464  CG  ASN A  99     -15.930  -9.600 -15.126  1.00  0.62           C  
ATOM   1465  OD1 ASN A  99     -16.645  -8.603 -15.302  1.00  0.62           O  
ATOM   1466  ND2 ASN A  99     -16.444 -10.804 -15.013  1.00  0.62           N  
ATOM   1467  H   ASN A  99     -15.209  -7.772 -13.284  1.00  0.62           H  
ATOM   1468  HA  ASN A  99     -12.768  -8.209 -14.881  1.00  0.62           H  
ATOM   1469 1HB  ASN A  99     -13.991 -10.011 -15.910  1.00  0.62           H  
ATOM   1470 2HB  ASN A  99     -14.105 -10.138 -14.163  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  99     -17.434 -10.934 -15.069  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  99     -15.845 -11.593 -14.869  1.00  0.62           H  
ATOM   1473  N   GLY A 100     -14.810  -6.098 -15.867  1.00  0.62           N  
ATOM   1474  CA  GLY A 100     -15.187  -5.174 -16.936  1.00  0.62           C  
ATOM   1475  C   GLY A 100     -16.607  -5.317 -17.464  1.00  0.62           C  
ATOM   1476  O   GLY A 100     -17.056  -4.491 -18.263  1.00  0.62           O  
ATOM   1477  H   GLY A 100     -14.990  -5.802 -14.910  1.00  0.62           H  
ATOM   1478 1HA  GLY A 100     -15.077  -4.161 -16.564  1.00  0.62           H  
ATOM   1479 2HA  GLY A 100     -14.483  -5.277 -17.759  1.00  0.62           H  
ATOM   1480  N   LYS A 101     -17.324  -6.352 -17.046  1.00  0.62           N  
ATOM   1481  CA  LYS A 101     -18.687  -6.538 -17.527  1.00  0.62           C  
ATOM   1482  C   LYS A 101     -19.666  -5.671 -16.761  1.00  0.62           C  
ATOM   1483  O   LYS A 101     -19.656  -5.647 -15.529  1.00  0.62           O  
ATOM   1484  CB  LYS A 101     -19.115  -7.996 -17.427  1.00  0.62           C  
ATOM   1485  CG  LYS A 101     -20.499  -8.287 -18.013  1.00  0.62           C  
ATOM   1486  CD  LYS A 101     -20.834  -9.770 -17.953  1.00  0.62           C  
ATOM   1487  CE  LYS A 101     -22.225 -10.038 -18.506  1.00  0.62           C  
ATOM   1488  NZ  LYS A 101     -22.574 -11.485 -18.451  1.00  0.62           N  
ATOM   1489  H   LYS A 101     -16.924  -7.028 -16.397  1.00  0.62           H  
ATOM   1490  HA  LYS A 101     -18.727  -6.239 -18.575  1.00  0.62           H  
ATOM   1491 1HB  LYS A 101     -18.384  -8.627 -17.932  1.00  0.62           H  
ATOM   1492 2HB  LYS A 101     -19.132  -8.292 -16.379  1.00  0.62           H  
ATOM   1493 1HG  LYS A 101     -21.254  -7.738 -17.446  1.00  0.62           H  
ATOM   1494 2HG  LYS A 101     -20.535  -7.952 -19.047  1.00  0.62           H  
ATOM   1495 1HD  LYS A 101     -20.100 -10.335 -18.530  1.00  0.62           H  
ATOM   1496 2HD  LYS A 101     -20.793 -10.105 -16.917  1.00  0.62           H  
ATOM   1497 1HE  LYS A 101     -22.953  -9.474 -17.923  1.00  0.62           H  
ATOM   1498 2HE  LYS A 101     -22.267  -9.704 -19.542  1.00  0.62           H  
ATOM   1499 1HZ  LYS A 101     -23.503 -11.622 -18.826  1.00  0.62           H  
ATOM   1500 2HZ  LYS A 101     -21.910 -12.015 -18.998  1.00  0.62           H  
ATOM   1501 3HZ  LYS A 101     -22.549 -11.802 -17.493  1.00  0.62           H  
ATOM   1502  N   LEU A 102     -20.499  -4.943 -17.485  1.00  0.61           N  
ATOM   1503  CA  LEU A 102     -21.498  -4.098 -16.847  1.00  0.61           C  
ATOM   1504  C   LEU A 102     -22.499  -4.937 -16.056  1.00  0.61           C  
ATOM   1505  O   LEU A 102     -23.025  -5.924 -16.575  1.00  0.61           O  
ATOM   1506  CB  LEU A 102     -22.239  -3.247 -17.886  1.00  0.61           C  
ATOM   1507  CG  LEU A 102     -23.200  -2.223 -17.297  1.00  0.61           C  
ATOM   1508  CD1 LEU A 102     -22.395  -1.210 -16.522  1.00  0.61           C  
ATOM   1509  CD2 LEU A 102     -23.983  -1.553 -18.397  1.00  0.61           C  
ATOM   1510  H   LEU A 102     -20.445  -4.983 -18.493  1.00  0.61           H  
ATOM   1511  HA  LEU A 102     -20.994  -3.426 -16.159  1.00  0.61           H  
ATOM   1512 1HB  LEU A 102     -21.520  -2.720 -18.463  1.00  0.61           H  
ATOM   1513 2HB  LEU A 102     -22.806  -3.905 -18.544  1.00  0.61           H  
ATOM   1514  HG  LEU A 102     -23.887  -2.712 -16.618  1.00  0.61           H  
ATOM   1515 1HD1 LEU A 102     -23.049  -0.472 -16.076  1.00  0.61           H  
ATOM   1516 2HD1 LEU A 102     -21.858  -1.719 -15.756  1.00  0.61           H  
ATOM   1517 3HD1 LEU A 102     -21.696  -0.721 -17.178  1.00  0.61           H  
ATOM   1518 1HD2 LEU A 102     -24.650  -0.836 -17.960  1.00  0.61           H  
ATOM   1519 2HD2 LEU A 102     -23.307  -1.052 -19.079  1.00  0.61           H  
ATOM   1520 3HD2 LEU A 102     -24.559  -2.301 -18.939  1.00  0.61           H  
ATOM   1521  N   LYS A 103     -22.756  -4.546 -14.809  1.00  0.60           N  
ATOM   1522  CA  LYS A 103     -23.742  -5.209 -13.962  1.00  0.60           C  
ATOM   1523  C   LYS A 103     -25.071  -4.464 -14.139  1.00  0.60           C  
ATOM   1524  O   LYS A 103     -26.121  -5.079 -14.331  1.00  0.60           O  
ATOM   1525  CB  LYS A 103     -23.285  -5.229 -12.499  1.00  0.60           C  
ATOM   1526  CG  LYS A 103     -24.216  -5.985 -11.545  1.00  0.60           C  
ATOM   1527  CD  LYS A 103     -23.608  -6.116 -10.136  1.00  0.60           C  
ATOM   1528  CE  LYS A 103     -23.607  -4.794  -9.393  1.00  0.60           C  
ATOM   1529  NZ  LYS A 103     -23.043  -4.926  -7.992  1.00  0.60           N  
ATOM   1530  H   LYS A 103     -22.272  -3.743 -14.433  1.00  0.60           H  
ATOM   1531  HA  LYS A 103     -23.877  -6.235 -14.302  1.00  0.60           H  
ATOM   1532 1HB  LYS A 103     -22.287  -5.666 -12.429  1.00  0.60           H  
ATOM   1533 2HB  LYS A 103     -23.213  -4.206 -12.132  1.00  0.60           H  
ATOM   1534 1HG  LYS A 103     -25.160  -5.462 -11.479  1.00  0.60           H  
ATOM   1535 2HG  LYS A 103     -24.402  -6.982 -11.942  1.00  0.60           H  
ATOM   1536 1HD  LYS A 103     -24.174  -6.845  -9.556  1.00  0.60           H  
ATOM   1537 2HD  LYS A 103     -22.575  -6.464 -10.215  1.00  0.60           H  
ATOM   1538 1HE  LYS A 103     -23.017  -4.090  -9.958  1.00  0.60           H  
ATOM   1539 2HE  LYS A 103     -24.618  -4.423  -9.326  1.00  0.60           H  
ATOM   1540 1HZ  LYS A 103     -23.033  -4.007  -7.507  1.00  0.60           H  
ATOM   1541 2HZ  LYS A 103     -23.589  -5.579  -7.449  1.00  0.60           H  
ATOM   1542 3HZ  LYS A 103     -22.082  -5.272  -8.056  1.00  0.60           H  
ATOM   1543  N   TRP A 104     -25.014  -3.131 -14.101  1.00  0.60           N  
ATOM   1544  CA  TRP A 104     -26.207  -2.319 -14.366  1.00  0.60           C  
ATOM   1545  C   TRP A 104     -25.945  -0.864 -14.715  1.00  0.60           C  
ATOM   1546  O   TRP A 104     -24.885  -0.298 -14.446  1.00  0.60           O  
ATOM   1547  CB  TRP A 104     -27.260  -2.348 -13.247  1.00  0.60           C  
ATOM   1548  CG  TRP A 104     -26.836  -1.930 -11.858  1.00  0.60           C  
ATOM   1549  CD1 TRP A 104     -26.580  -2.787 -10.869  1.00  0.60           C  
ATOM   1550  CD2 TRP A 104     -26.618  -0.594 -11.281  1.00  0.60           C  
ATOM   1551  NE1 TRP A 104     -26.265  -2.116  -9.727  1.00  0.60           N  
ATOM   1552  CE2 TRP A 104     -26.288  -0.788  -9.952  1.00  0.60           C  
ATOM   1553  CE3 TRP A 104     -26.688   0.707 -11.772  1.00  0.60           C  
ATOM   1554  CZ2 TRP A 104     -26.053   0.267  -9.086  1.00  0.60           C  
ATOM   1555  CZ3 TRP A 104     -26.419   1.766 -10.908  1.00  0.60           C  
ATOM   1556  CH2 TRP A 104     -26.118   1.547  -9.595  1.00  0.60           C  
ATOM   1557  H   TRP A 104     -24.116  -2.692 -13.909  1.00  0.60           H  
ATOM   1558  HA  TRP A 104     -26.694  -2.759 -15.236  1.00  0.60           H  
ATOM   1559 1HB  TRP A 104     -28.096  -1.709 -13.529  1.00  0.60           H  
ATOM   1560 2HB  TRP A 104     -27.662  -3.358 -13.168  1.00  0.60           H  
ATOM   1561  HD1 TRP A 104     -26.652  -3.864 -10.951  1.00  0.60           H  
ATOM   1562  HE1 TRP A 104     -26.070  -2.567  -8.845  1.00  0.60           H  
ATOM   1563  HE3 TRP A 104     -26.937   0.887 -12.794  1.00  0.60           H  
ATOM   1564  HZ2 TRP A 104     -25.820   0.104  -8.042  1.00  0.60           H  
ATOM   1565  HZ3 TRP A 104     -26.461   2.772 -11.305  1.00  0.60           H  
ATOM   1566  HH2 TRP A 104     -25.925   2.393  -8.937  1.00  0.60           H  
ATOM   1567  N   LYS A 105     -26.967  -0.245 -15.290  1.00  0.60           N  
ATOM   1568  CA  LYS A 105     -26.949   1.173 -15.609  1.00  0.60           C  
ATOM   1569  C   LYS A 105     -28.227   1.851 -15.097  1.00  0.60           C  
ATOM   1570  O   LYS A 105     -29.338   1.404 -15.392  1.00  0.60           O  
ATOM   1571  CB  LYS A 105     -26.799   1.337 -17.117  1.00  0.60           C  
ATOM   1572  CG  LYS A 105     -26.777   2.694 -17.611  1.00  0.60           C  
ATOM   1573  CD  LYS A 105     -26.538   2.720 -19.126  1.00  0.60           C  
ATOM   1574  CE  LYS A 105     -27.769   2.281 -19.904  1.00  0.60           C  
ATOM   1575  NZ  LYS A 105     -27.562   2.381 -21.382  1.00  0.60           N  
ATOM   1576  H   LYS A 105     -27.801  -0.774 -15.503  1.00  0.60           H  
ATOM   1577  HA  LYS A 105     -26.099   1.639 -15.113  1.00  0.60           H  
ATOM   1578 1HB  LYS A 105     -25.863   0.906 -17.419  1.00  0.60           H  
ATOM   1579 2HB  LYS A 105     -27.595   0.799 -17.628  1.00  0.60           H  
ATOM   1580 1HG  LYS A 105     -27.731   3.106 -17.385  1.00  0.60           H  
ATOM   1581 2HG  LYS A 105     -26.001   3.259 -17.095  1.00  0.60           H  
ATOM   1582 1HD  LYS A 105     -26.249   3.728 -19.439  1.00  0.60           H  
ATOM   1583 2HD  LYS A 105     -25.739   2.036 -19.373  1.00  0.60           H  
ATOM   1584 1HE  LYS A 105     -28.004   1.250 -19.648  1.00  0.60           H  
ATOM   1585 2HE  LYS A 105     -28.607   2.912 -19.624  1.00  0.60           H  
ATOM   1586 1HZ  LYS A 105     -28.402   2.085 -21.860  1.00  0.60           H  
ATOM   1587 2HZ  LYS A 105     -27.351   3.337 -21.636  1.00  0.60           H  
ATOM   1588 3HZ  LYS A 105     -26.793   1.787 -21.654  1.00  0.60           H  
ATOM   1589  N   PHE A 106     -28.060   2.919 -14.317  1.00  0.60           N  
ATOM   1590  CA  PHE A 106     -29.175   3.683 -13.758  1.00  0.60           C  
ATOM   1591  C   PHE A 106     -29.265   5.071 -14.355  1.00  0.60           C  
ATOM   1592  O   PHE A 106     -28.267   5.786 -14.444  1.00  0.60           O  
ATOM   1593  CB  PHE A 106     -29.047   3.795 -12.236  1.00  0.60           C  
ATOM   1594  CG  PHE A 106     -30.021   4.748 -11.629  1.00  0.60           C  
ATOM   1595  CD1 PHE A 106     -31.349   4.422 -11.489  1.00  0.60           C  
ATOM   1596  CD2 PHE A 106     -29.592   6.007 -11.198  1.00  0.60           C  
ATOM   1597  CE1 PHE A 106     -32.231   5.330 -10.959  1.00  0.60           C  
ATOM   1598  CE2 PHE A 106     -30.483   6.902 -10.658  1.00  0.60           C  
ATOM   1599  CZ  PHE A 106     -31.795   6.564 -10.552  1.00  0.60           C  
ATOM   1600  H   PHE A 106     -27.108   3.216 -14.107  1.00  0.60           H  
ATOM   1601  HA  PHE A 106     -30.103   3.155 -13.984  1.00  0.60           H  
ATOM   1602 1HB  PHE A 106     -29.195   2.815 -11.779  1.00  0.60           H  
ATOM   1603 2HB  PHE A 106     -28.056   4.133 -11.986  1.00  0.60           H  
ATOM   1604  HD1 PHE A 106     -31.698   3.441 -11.819  1.00  0.60           H  
ATOM   1605  HD2 PHE A 106     -28.542   6.277 -11.297  1.00  0.60           H  
ATOM   1606  HE1 PHE A 106     -33.280   5.070 -10.872  1.00  0.60           H  
ATOM   1607  HE2 PHE A 106     -30.154   7.874 -10.326  1.00  0.60           H  
ATOM   1608  HZ  PHE A 106     -32.502   7.274 -10.143  1.00  0.60           H  
ATOM   1609  N   GLU A 107     -30.463   5.468 -14.765  1.00  0.60           N  
ATOM   1610  CA  GLU A 107     -30.624   6.786 -15.358  1.00  0.60           C  
ATOM   1611  C   GLU A 107     -31.060   7.818 -14.349  1.00  0.60           C  
ATOM   1612  O   GLU A 107     -32.069   7.643 -13.664  1.00  0.60           O  
ATOM   1613  CB  GLU A 107     -31.624   6.740 -16.512  1.00  0.60           C  
ATOM   1614  CG  GLU A 107     -31.752   8.048 -17.299  1.00  0.60           C  
ATOM   1615  CD  GLU A 107     -32.528   7.908 -18.602  1.00  0.60           C  
ATOM   1616  OE1 GLU A 107     -32.685   6.792 -19.073  1.00  0.60           O  
ATOM   1617  OE2 GLU A 107     -32.959   8.908 -19.129  1.00  0.60           O  
ATOM   1618  H   GLU A 107     -31.260   4.855 -14.667  1.00  0.60           H  
ATOM   1619  HA  GLU A 107     -29.664   7.110 -15.757  1.00  0.60           H  
ATOM   1620 1HB  GLU A 107     -31.445   5.921 -17.142  1.00  0.60           H  
ATOM   1621 2HB  GLU A 107     -32.611   6.569 -16.084  1.00  0.60           H  
ATOM   1622 1HG  GLU A 107     -32.264   8.773 -16.673  1.00  0.60           H  
ATOM   1623 2HG  GLU A 107     -30.750   8.433 -17.511  1.00  0.60           H  
ATOM   1624  N   THR A 108     -30.324   8.920 -14.307  1.00  0.61           N  
ATOM   1625  CA  THR A 108     -30.660  10.025 -13.427  1.00  0.61           C  
ATOM   1626  C   THR A 108     -31.466  11.038 -14.215  1.00  0.61           C  
ATOM   1627  O   THR A 108     -32.348  11.707 -13.691  1.00  0.61           O  
ATOM   1628  CB  THR A 108     -29.388  10.731 -12.970  1.00  0.61           C  
ATOM   1629  OG1 THR A 108     -28.737  11.210 -14.156  1.00  0.61           O  
ATOM   1630  CG2 THR A 108     -28.479   9.786 -12.190  1.00  0.61           C  
ATOM   1631  H   THR A 108     -29.509   8.993 -14.915  1.00  0.61           H  
ATOM   1632  HA  THR A 108     -31.245   9.667 -12.579  1.00  0.61           H  
ATOM   1633  HB  THR A 108     -29.657  11.586 -12.347  1.00  0.61           H  
ATOM   1634  HG1 THR A 108     -28.187  11.994 -13.990  1.00  0.61           H  
ATOM   1635 1HG2 THR A 108     -27.591  10.308 -11.885  1.00  0.61           H  
ATOM   1636 2HG2 THR A 108     -29.000   9.442 -11.312  1.00  0.61           H  
ATOM   1637 3HG2 THR A 108     -28.208   8.933 -12.818  1.00  0.61           H  
ATOM   1638  N   GLY A 109     -31.195  11.096 -15.517  1.00  0.62           N  
ATOM   1639  CA  GLY A 109     -31.865  12.053 -16.392  1.00  0.62           C  
ATOM   1640  C   GLY A 109     -31.157  13.411 -16.422  1.00  0.62           C  
ATOM   1641  O   GLY A 109     -31.645  14.362 -17.037  1.00  0.62           O  
ATOM   1642  H   GLY A 109     -30.441  10.507 -15.879  1.00  0.62           H  
ATOM   1643 1HA  GLY A 109     -31.908  11.642 -17.403  1.00  0.62           H  
ATOM   1644 2HA  GLY A 109     -32.894  12.186 -16.061  1.00  0.62           H  
ATOM   1645  N   GLY A 110     -30.003  13.487 -15.766  1.00  0.63           N  
ATOM   1646  CA  GLY A 110     -29.203  14.703 -15.714  1.00  0.63           C  
ATOM   1647  C   GLY A 110     -27.761  14.292 -15.530  1.00  0.63           C  
ATOM   1648  O   GLY A 110     -27.476  13.260 -14.916  1.00  0.63           O  
ATOM   1649  H   GLY A 110     -29.670  12.662 -15.274  1.00  0.63           H  
ATOM   1650 1HA  GLY A 110     -29.320  15.271 -16.637  1.00  0.63           H  
ATOM   1651 2HA  GLY A 110     -29.520  15.326 -14.885  1.00  0.63           H  
ATOM   1652  N   SER A 111     -26.833  15.111 -15.999  1.00  0.63           N  
ATOM   1653  CA  SER A 111     -25.440  14.699 -15.926  1.00  0.63           C  
ATOM   1654  C   SER A 111     -24.997  14.411 -14.517  1.00  0.63           C  
ATOM   1655  O   SER A 111     -25.412  15.086 -13.560  1.00  0.63           O  
ATOM   1656  CB  SER A 111     -24.526  15.745 -16.508  1.00  0.63           C  
ATOM   1657  OG  SER A 111     -24.759  15.952 -17.872  1.00  0.63           O  
ATOM   1658  H   SER A 111     -27.094  15.975 -16.455  1.00  0.63           H  
ATOM   1659  HA  SER A 111     -25.317  13.782 -16.502  1.00  0.63           H  
ATOM   1660 1HB  SER A 111     -24.626  16.678 -15.969  1.00  0.63           H  
ATOM   1661 2HB  SER A 111     -23.511  15.401 -16.371  1.00  0.63           H  
ATOM   1662  HG  SER A 111     -23.867  16.034 -18.279  1.00  0.63           H  
ATOM   1663  N   VAL A 112     -24.144  13.399 -14.393  1.00  0.63           N  
ATOM   1664  CA  VAL A 112     -23.588  13.055 -13.109  1.00  0.63           C  
ATOM   1665  C   VAL A 112     -22.130  13.455 -13.083  1.00  0.63           C  
ATOM   1666  O   VAL A 112     -21.300  12.879 -13.782  1.00  0.63           O  
ATOM   1667  CB  VAL A 112     -23.713  11.550 -12.851  1.00  0.63           C  
ATOM   1668  CG1 VAL A 112     -23.108  11.249 -11.538  1.00  0.63           C  
ATOM   1669  CG2 VAL A 112     -25.144  11.129 -12.894  1.00  0.63           C  
ATOM   1670  H   VAL A 112     -23.861  12.851 -15.209  1.00  0.63           H  
ATOM   1671  HA  VAL A 112     -24.120  13.596 -12.326  1.00  0.63           H  
ATOM   1672  HB  VAL A 112     -23.157  11.009 -13.610  1.00  0.63           H  
ATOM   1673 1HG1 VAL A 112     -23.174  10.189 -11.362  1.00  0.63           H  
ATOM   1674 2HG1 VAL A 112     -22.063  11.554 -11.533  1.00  0.63           H  
ATOM   1675 3HG1 VAL A 112     -23.643  11.793 -10.771  1.00  0.63           H  
ATOM   1676 1HG2 VAL A 112     -25.213  10.057 -12.709  1.00  0.63           H  
ATOM   1677 2HG2 VAL A 112     -25.693  11.675 -12.127  1.00  0.63           H  
ATOM   1678 3HG2 VAL A 112     -25.568  11.354 -13.878  1.00  0.63           H  
ATOM   1679  N   HIS A 113     -21.829  14.451 -12.267  1.00  0.63           N  
ATOM   1680  CA  HIS A 113     -20.496  15.016 -12.157  1.00  0.63           C  
ATOM   1681  C   HIS A 113     -20.007  14.879 -10.736  1.00  0.63           C  
ATOM   1682  O   HIS A 113     -19.359  15.773 -10.197  1.00  0.63           O  
ATOM   1683  CB  HIS A 113     -20.462  16.488 -12.584  1.00  0.63           C  
ATOM   1684  CG  HIS A 113     -20.755  16.745 -14.063  1.00  0.63           C  
ATOM   1685  ND1 HIS A 113     -21.105  17.999 -14.542  1.00  0.63           N  
ATOM   1686  CD2 HIS A 113     -20.751  15.924 -15.149  1.00  0.63           C  
ATOM   1687  CE1 HIS A 113     -21.292  17.928 -15.850  1.00  0.63           C  
ATOM   1688  NE2 HIS A 113     -21.097  16.691 -16.232  1.00  0.63           N  
ATOM   1689  H   HIS A 113     -22.571  14.853 -11.706  1.00  0.63           H  
ATOM   1690  HA  HIS A 113     -19.806  14.466 -12.797  1.00  0.63           H  
ATOM   1691 1HB  HIS A 113     -21.195  17.048 -11.995  1.00  0.63           H  
ATOM   1692 2HB  HIS A 113     -19.481  16.903 -12.357  1.00  0.63           H  
ATOM   1693  HD2 HIS A 113     -20.526  14.860 -15.169  1.00  0.63           H  
ATOM   1694  HE1 HIS A 113     -21.581  18.754 -16.500  1.00  0.63           H  
ATOM   1695  HE2 HIS A 113     -21.206  16.358 -17.189  1.00  0.63           H  
ATOM   1696  N   SER A 114     -20.337  13.754 -10.131  1.00  0.62           N  
ATOM   1697  CA  SER A 114     -19.947  13.482  -8.764  1.00  0.62           C  
ATOM   1698  C   SER A 114     -19.554  12.025  -8.647  1.00  0.62           C  
ATOM   1699  O   SER A 114     -20.081  11.179  -9.372  1.00  0.62           O  
ATOM   1700  CB  SER A 114     -21.131  13.714  -7.839  1.00  0.62           C  
ATOM   1701  OG  SER A 114     -22.164  12.749  -8.101  1.00  0.62           O  
ATOM   1702  H   SER A 114     -20.874  13.071 -10.646  1.00  0.62           H  
ATOM   1703  HA  SER A 114     -19.101  14.112  -8.484  1.00  0.62           H  
ATOM   1704 1HB  SER A 114     -20.791  13.602  -6.829  1.00  0.62           H  
ATOM   1705 2HB  SER A 114     -21.523  14.729  -7.946  1.00  0.62           H  
ATOM   1706  HG  SER A 114     -22.837  13.186  -8.693  1.00  0.62           H  
ATOM   1707  N   SER A 115     -18.673  11.703  -7.711  1.00  0.62           N  
ATOM   1708  CA  SER A 115     -18.391  10.299  -7.475  1.00  0.62           C  
ATOM   1709  C   SER A 115     -19.483   9.785  -6.593  1.00  0.62           C  
ATOM   1710  O   SER A 115     -19.929  10.538  -5.732  1.00  0.62           O  
ATOM   1711  CB  SER A 115     -17.042  10.110  -6.822  1.00  0.62           C  
ATOM   1712  OG  SER A 115     -16.067  10.485  -7.700  1.00  0.62           O  
ATOM   1713  H   SER A 115     -18.231  12.418  -7.138  1.00  0.62           H  
ATOM   1714  HA  SER A 115     -18.393   9.780  -8.420  1.00  0.62           H  
ATOM   1715 1HB  SER A 115     -16.965  10.690  -5.919  1.00  0.62           H  
ATOM   1716 2HB  SER A 115     -16.908   9.062  -6.548  1.00  0.62           H  
ATOM   1717  HG  SER A 115     -16.021   9.707  -8.294  1.00  0.62           H  
ATOM   1718  N   PRO A 116     -19.956   8.566  -6.780  1.00  0.62           N  
ATOM   1719  CA  PRO A 116     -20.905   7.942  -5.917  1.00  0.62           C  
ATOM   1720  C   PRO A 116     -20.263   7.592  -4.585  1.00  0.62           C  
ATOM   1721  O   PRO A 116     -19.052   7.378  -4.525  1.00  0.62           O  
ATOM   1722  CB  PRO A 116     -21.320   6.723  -6.731  1.00  0.62           C  
ATOM   1723  CG  PRO A 116     -20.152   6.424  -7.636  1.00  0.62           C  
ATOM   1724  CD  PRO A 116     -19.543   7.750  -7.946  1.00  0.62           C  
ATOM   1725  HA  PRO A 116     -21.741   8.637  -5.784  1.00  0.62           H  
ATOM   1726 1HB  PRO A 116     -21.486   5.913  -6.044  1.00  0.62           H  
ATOM   1727 2HB  PRO A 116     -22.263   6.912  -7.259  1.00  0.62           H  
ATOM   1728 1HG  PRO A 116     -19.453   5.751  -7.162  1.00  0.62           H  
ATOM   1729 2HG  PRO A 116     -20.496   5.918  -8.543  1.00  0.62           H  
ATOM   1730 1HD  PRO A 116     -18.445   7.616  -7.993  1.00  0.62           H  
ATOM   1731 2HD  PRO A 116     -19.964   8.161  -8.885  1.00  0.62           H  
ATOM   1732  N   ALA A 117     -21.056   7.525  -3.530  1.00  0.65           N  
ATOM   1733  CA  ALA A 117     -20.569   7.043  -2.241  1.00  0.65           C  
ATOM   1734  C   ALA A 117     -21.292   5.762  -1.936  1.00  0.65           C  
ATOM   1735  O   ALA A 117     -22.445   5.611  -2.323  1.00  0.65           O  
ATOM   1736  CB  ALA A 117     -20.781   8.054  -1.135  1.00  0.65           C  
ATOM   1737  H   ALA A 117     -22.030   7.797  -3.645  1.00  0.65           H  
ATOM   1738  HA  ALA A 117     -19.504   6.828  -2.327  1.00  0.65           H  
ATOM   1739 1HB  ALA A 117     -20.403   7.655  -0.197  1.00  0.65           H  
ATOM   1740 2HB  ALA A 117     -20.246   8.966  -1.384  1.00  0.65           H  
ATOM   1741 3HB  ALA A 117     -21.838   8.266  -1.032  1.00  0.65           H  
ATOM   1742  N   ILE A 118     -20.650   4.839  -1.246  1.00  0.68           N  
ATOM   1743  CA  ILE A 118     -21.334   3.592  -0.938  1.00  0.68           C  
ATOM   1744  C   ILE A 118     -21.530   3.487   0.571  1.00  0.68           C  
ATOM   1745  O   ILE A 118     -20.574   3.632   1.336  1.00  0.68           O  
ATOM   1746  CB  ILE A 118     -20.541   2.414  -1.518  1.00  0.68           C  
ATOM   1747  CG1 ILE A 118     -20.392   2.649  -3.047  1.00  0.68           C  
ATOM   1748  CG2 ILE A 118     -21.300   1.102  -1.252  1.00  0.68           C  
ATOM   1749  CD1 ILE A 118     -19.490   1.713  -3.725  1.00  0.68           C  
ATOM   1750  H   ILE A 118     -19.698   4.989  -0.942  1.00  0.68           H  
ATOM   1751  HA  ILE A 118     -22.317   3.592  -1.402  1.00  0.68           H  
ATOM   1752  HB  ILE A 118     -19.549   2.369  -1.073  1.00  0.68           H  
ATOM   1753 1HG1 ILE A 118     -21.359   2.599  -3.511  1.00  0.68           H  
ATOM   1754 2HG1 ILE A 118     -19.986   3.641  -3.206  1.00  0.68           H  
ATOM   1755 1HG2 ILE A 118     -20.754   0.263  -1.676  1.00  0.68           H  
ATOM   1756 2HG2 ILE A 118     -21.410   0.955  -0.174  1.00  0.68           H  
ATOM   1757 3HG2 ILE A 118     -22.292   1.160  -1.710  1.00  0.68           H  
ATOM   1758 1HD1 ILE A 118     -19.431   1.976  -4.766  1.00  0.68           H  
ATOM   1759 2HD1 ILE A 118     -18.497   1.778  -3.282  1.00  0.68           H  
ATOM   1760 3HD1 ILE A 118     -19.876   0.707  -3.621  1.00  0.68           H  
ATOM   1761  N   GLY A 119     -22.778   3.304   0.998  1.00  0.71           N  
ATOM   1762  CA  GLY A 119     -23.093   3.276   2.418  1.00  0.71           C  
ATOM   1763  C   GLY A 119     -22.936   1.915   3.066  1.00  0.71           C  
ATOM   1764  O   GLY A 119     -22.556   0.932   2.430  1.00  0.71           O  
ATOM   1765  H   GLY A 119     -23.523   3.189   0.312  1.00  0.71           H  
ATOM   1766 1HA  GLY A 119     -22.450   3.987   2.935  1.00  0.71           H  
ATOM   1767 2HA  GLY A 119     -24.114   3.623   2.559  1.00  0.71           H  
ATOM   1768  N   GLN A 120     -23.315   1.852   4.337  1.00  0.73           N  
ATOM   1769  CA  GLN A 120     -23.180   0.650   5.154  1.00  0.73           C  
ATOM   1770  C   GLN A 120     -24.010  -0.521   4.639  1.00  0.73           C  
ATOM   1771  O   GLN A 120     -23.592  -1.674   4.726  1.00  0.73           O  
ATOM   1772  CB  GLN A 120     -23.581   0.989   6.591  1.00  0.73           C  
ATOM   1773  CG  GLN A 120     -22.599   1.931   7.282  1.00  0.73           C  
ATOM   1774  CD  GLN A 120     -23.061   2.394   8.659  1.00  0.73           C  
ATOM   1775  OE1 GLN A 120     -23.923   1.775   9.293  1.00  0.73           O  
ATOM   1776  NE2 GLN A 120     -22.480   3.495   9.117  1.00  0.73           N  
ATOM   1777  H   GLN A 120     -23.658   2.692   4.776  1.00  0.73           H  
ATOM   1778  HA  GLN A 120     -22.133   0.348   5.142  1.00  0.73           H  
ATOM   1779 1HB  GLN A 120     -24.568   1.452   6.599  1.00  0.73           H  
ATOM   1780 2HB  GLN A 120     -23.644   0.072   7.177  1.00  0.73           H  
ATOM   1781 1HG  GLN A 120     -21.648   1.413   7.400  1.00  0.73           H  
ATOM   1782 2HG  GLN A 120     -22.463   2.815   6.658  1.00  0.73           H  
ATOM   1783 1HE2 GLN A 120     -22.729   3.881  10.031  1.00  0.73           H  
ATOM   1784 2HE2 GLN A 120     -21.789   3.963   8.564  1.00  0.73           H  
ATOM   1785  N   ASP A 121     -25.192  -0.226   4.098  1.00  0.73           N  
ATOM   1786  CA  ASP A 121     -26.064  -1.277   3.585  1.00  0.73           C  
ATOM   1787  C   ASP A 121     -25.813  -1.565   2.098  1.00  0.73           C  
ATOM   1788  O   ASP A 121     -26.581  -2.290   1.464  1.00  0.73           O  
ATOM   1789  CB  ASP A 121     -27.543  -0.930   3.834  1.00  0.73           C  
ATOM   1790  CG  ASP A 121     -28.100   0.279   3.067  1.00  0.73           C  
ATOM   1791  OD1 ASP A 121     -27.419   0.830   2.224  1.00  0.73           O  
ATOM   1792  OD2 ASP A 121     -29.256   0.642   3.311  1.00  0.73           O  
ATOM   1793  H   ASP A 121     -25.483   0.736   4.053  1.00  0.73           H  
ATOM   1794  HA  ASP A 121     -25.849  -2.193   4.137  1.00  0.73           H  
ATOM   1795 1HB  ASP A 121     -28.150  -1.799   3.576  1.00  0.73           H  
ATOM   1796 2HB  ASP A 121     -27.686  -0.751   4.901  1.00  0.73           H  
ATOM   1797  N   GLY A 122     -24.760  -0.969   1.527  1.00  0.71           N  
ATOM   1798  CA  GLY A 122     -24.419  -1.149   0.122  1.00  0.71           C  
ATOM   1799  C   GLY A 122     -25.060  -0.124  -0.822  1.00  0.71           C  
ATOM   1800  O   GLY A 122     -24.693  -0.060  -1.994  1.00  0.71           O  
ATOM   1801  H   GLY A 122     -24.138  -0.378   2.077  1.00  0.71           H  
ATOM   1802 1HA  GLY A 122     -23.335  -1.091   0.023  1.00  0.71           H  
ATOM   1803 2HA  GLY A 122     -24.710  -2.150  -0.187  1.00  0.71           H  
ATOM   1804  N   THR A 123     -26.001   0.684  -0.329  1.00  0.67           N  
ATOM   1805  CA  THR A 123     -26.660   1.679  -1.181  1.00  0.67           C  
ATOM   1806  C   THR A 123     -25.654   2.660  -1.752  1.00  0.67           C  
ATOM   1807  O   THR A 123     -24.744   3.120  -1.053  1.00  0.67           O  
ATOM   1808  CB  THR A 123     -27.764   2.439  -0.442  1.00  0.67           C  
ATOM   1809  OG1 THR A 123     -28.729   1.527   0.030  1.00  0.67           O  
ATOM   1810  CG2 THR A 123     -28.455   3.430  -1.361  1.00  0.67           C  
ATOM   1811  H   THR A 123     -26.304   0.607   0.652  1.00  0.67           H  
ATOM   1812  HA  THR A 123     -27.124   1.164  -2.021  1.00  0.67           H  
ATOM   1813  HB  THR A 123     -27.335   2.956   0.403  1.00  0.67           H  
ATOM   1814  HG1 THR A 123     -28.349   1.099   0.822  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123     -29.224   3.921  -0.787  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123     -27.756   4.173  -1.734  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123     -28.902   2.904  -2.195  1.00  0.67           H  
ATOM   1818  N   ILE A 124     -25.800   2.958  -3.034  1.00  0.63           N  
ATOM   1819  CA  ILE A 124     -24.901   3.862  -3.714  1.00  0.63           C  
ATOM   1820  C   ILE A 124     -25.572   5.227  -3.870  1.00  0.63           C  
ATOM   1821  O   ILE A 124     -26.689   5.325  -4.371  1.00  0.63           O  
ATOM   1822  CB  ILE A 124     -24.537   3.281  -5.082  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124     -23.885   1.927  -4.889  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124     -23.583   4.185  -5.789  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124     -24.849   0.778  -4.984  1.00  0.63           C  
ATOM   1826  H   ILE A 124     -26.563   2.545  -3.555  1.00  0.63           H  
ATOM   1827  HA  ILE A 124     -23.999   3.972  -3.126  1.00  0.63           H  
ATOM   1828  HB  ILE A 124     -25.442   3.143  -5.678  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124     -23.102   1.803  -5.616  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124     -23.450   1.888  -3.897  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124     -23.315   3.757  -6.753  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124     -24.042   5.164  -5.937  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124     -22.695   4.280  -5.166  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124     -24.312  -0.152  -4.813  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124     -25.627   0.882  -4.232  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124     -25.308   0.762  -5.962  1.00  0.63           H  
ATOM   1837  N   TYR A 125     -24.915   6.276  -3.389  1.00  0.61           N  
ATOM   1838  CA  TYR A 125     -25.507   7.606  -3.402  1.00  0.61           C  
ATOM   1839  C   TYR A 125     -24.766   8.484  -4.399  1.00  0.61           C  
ATOM   1840  O   TYR A 125     -23.542   8.578  -4.337  1.00  0.61           O  
ATOM   1841  CB  TYR A 125     -25.431   8.207  -2.001  1.00  0.61           C  
ATOM   1842  CG  TYR A 125     -26.149   7.407  -0.967  1.00  0.61           C  
ATOM   1843  CD1 TYR A 125     -25.497   6.334  -0.402  1.00  0.61           C  
ATOM   1844  CD2 TYR A 125     -27.417   7.727  -0.560  1.00  0.61           C  
ATOM   1845  CE1 TYR A 125     -26.094   5.591   0.571  1.00  0.61           C  
ATOM   1846  CE2 TYR A 125     -28.015   6.957   0.421  1.00  0.61           C  
ATOM   1847  CZ  TYR A 125     -27.360   5.912   0.983  1.00  0.61           C  
ATOM   1848  OH  TYR A 125     -27.969   5.178   1.972  1.00  0.61           O  
ATOM   1849  H   TYR A 125     -23.995   6.134  -2.993  1.00  0.61           H  
ATOM   1850  HA  TYR A 125     -26.536   7.522  -3.701  1.00  0.61           H  
ATOM   1851 1HB  TYR A 125     -24.387   8.292  -1.698  1.00  0.61           H  
ATOM   1852 2HB  TYR A 125     -25.856   9.209  -2.012  1.00  0.61           H  
ATOM   1853  HD1 TYR A 125     -24.489   6.076  -0.734  1.00  0.61           H  
ATOM   1854  HD2 TYR A 125     -27.942   8.575  -1.004  1.00  0.61           H  
ATOM   1855  HE1 TYR A 125     -25.567   4.750   1.014  1.00  0.61           H  
ATOM   1856  HE2 TYR A 125     -28.999   7.173   0.760  1.00  0.61           H  
ATOM   1857  HH  TYR A 125     -27.429   4.411   2.184  1.00  0.61           H  
ATOM   1858  N   VAL A 126     -25.490   9.120  -5.321  1.00  0.59           N  
ATOM   1859  CA  VAL A 126     -24.845   9.919  -6.371  1.00  0.59           C  
ATOM   1860  C   VAL A 126     -25.498  11.288  -6.562  1.00  0.59           C  
ATOM   1861  O   VAL A 126     -26.724  11.417  -6.500  1.00  0.59           O  
ATOM   1862  CB  VAL A 126     -24.933   9.130  -7.689  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126     -26.372   8.957  -8.085  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126     -24.178   9.795  -8.754  1.00  0.59           C  
ATOM   1865  H   VAL A 126     -26.504   9.012  -5.295  1.00  0.59           H  
ATOM   1866  HA  VAL A 126     -23.798  10.068  -6.106  1.00  0.59           H  
ATOM   1867  HB  VAL A 126     -24.513   8.138  -7.526  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126     -26.446   8.377  -9.002  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126     -26.891   8.438  -7.278  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126     -26.820   9.938  -8.245  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126     -24.255   9.190  -9.650  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126     -24.599  10.775  -8.942  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126     -23.125   9.896  -8.465  1.00  0.59           H  
ATOM   1874  N   GLY A 127     -24.691  12.329  -6.795  1.00  0.59           N  
ATOM   1875  CA  GLY A 127     -25.258  13.649  -7.013  1.00  0.59           C  
ATOM   1876  C   GLY A 127     -25.374  13.965  -8.491  1.00  0.59           C  
ATOM   1877  O   GLY A 127     -24.447  13.685  -9.267  1.00  0.59           O  
ATOM   1878  H   GLY A 127     -23.683  12.230  -6.887  1.00  0.59           H  
ATOM   1879 1HA  GLY A 127     -26.233  13.731  -6.535  1.00  0.59           H  
ATOM   1880 2HA  GLY A 127     -24.605  14.379  -6.546  1.00  0.59           H  
ATOM   1881  N   SER A 128     -26.462  14.645  -8.856  1.00  0.60           N  
ATOM   1882  CA  SER A 128     -26.716  15.061 -10.230  1.00  0.60           C  
ATOM   1883  C   SER A 128     -26.939  16.558 -10.415  1.00  0.60           C  
ATOM   1884  O   SER A 128     -27.435  17.284  -9.537  1.00  0.60           O  
ATOM   1885  CB  SER A 128     -27.907  14.342 -10.800  1.00  0.60           C  
ATOM   1886  OG  SER A 128     -28.207  14.847 -12.087  1.00  0.60           O  
ATOM   1887  H   SER A 128     -27.194  14.829  -8.165  1.00  0.60           H  
ATOM   1888  HA  SER A 128     -25.846  14.789 -10.829  1.00  0.60           H  
ATOM   1889 1HB  SER A 128     -27.703  13.274 -10.861  1.00  0.60           H  
ATOM   1890 2HB  SER A 128     -28.755  14.478 -10.137  1.00  0.60           H  
ATOM   1891  HG  SER A 128     -27.482  14.547 -12.664  1.00  0.60           H  
ATOM   1892  N   ASN A 129     -26.627  17.013 -11.621  1.00  0.60           N  
ATOM   1893  CA  ASN A 129     -26.799  18.405 -11.980  1.00  0.60           C  
ATOM   1894  C   ASN A 129     -28.272  18.811 -12.076  1.00  0.60           C  
ATOM   1895  O   ASN A 129     -28.586  20.006 -12.080  1.00  0.60           O  
ATOM   1896  CB  ASN A 129     -26.093  18.715 -13.275  1.00  0.60           C  
ATOM   1897  CG  ASN A 129     -24.609  18.651 -13.123  1.00  0.60           C  
ATOM   1898  OD1 ASN A 129     -24.079  18.569 -12.013  1.00  0.60           O  
ATOM   1899  ND2 ASN A 129     -23.928  18.729 -14.216  1.00  0.60           N  
ATOM   1900  H   ASN A 129     -26.233  16.367 -12.306  1.00  0.60           H  
ATOM   1901  HA  ASN A 129     -26.345  19.003 -11.196  1.00  0.60           H  
ATOM   1902 1HB  ASN A 129     -26.398  17.992 -14.037  1.00  0.60           H  
ATOM   1903 2HB  ASN A 129     -26.375  19.708 -13.624  1.00  0.60           H  
ATOM   1904 1HD2 ASN A 129     -22.915  18.690 -14.188  1.00  0.60           H  
ATOM   1905 2HD2 ASN A 129     -24.401  18.828 -15.090  1.00  0.60           H  
ATOM   1906  N   ASP A 130     -29.181  17.811 -12.074  1.00  0.61           N  
ATOM   1907  CA  ASP A 130     -30.634  18.026 -12.171  1.00  0.61           C  
ATOM   1908  C   ASP A 130     -31.276  18.470 -10.851  1.00  0.61           C  
ATOM   1909  O   ASP A 130     -32.494  18.608 -10.766  1.00  0.61           O  
ATOM   1910  CB  ASP A 130     -31.349  16.756 -12.631  1.00  0.61           C  
ATOM   1911  CG  ASP A 130     -31.266  15.625 -11.623  1.00  0.61           C  
ATOM   1912  OD1 ASP A 130     -30.710  15.833 -10.559  1.00  0.61           O  
ATOM   1913  OD2 ASP A 130     -31.806  14.579 -11.901  1.00  0.61           O  
ATOM   1914  H   ASP A 130     -28.837  16.846 -12.051  1.00  0.61           H  
ATOM   1915  HA  ASP A 130     -30.810  18.808 -12.907  1.00  0.61           H  
ATOM   1916 1HB  ASP A 130     -32.400  16.980 -12.804  1.00  0.61           H  
ATOM   1917 2HB  ASP A 130     -30.938  16.423 -13.568  1.00  0.61           H  
ATOM   1918  N   HIS A 131     -30.435  18.753  -9.858  1.00  0.60           N  
ATOM   1919  CA  HIS A 131     -30.772  19.208  -8.512  1.00  0.60           C  
ATOM   1920  C   HIS A 131     -31.224  18.139  -7.534  1.00  0.60           C  
ATOM   1921  O   HIS A 131     -31.771  18.473  -6.461  1.00  0.60           O  
ATOM   1922  CB  HIS A 131     -31.906  20.244  -8.515  1.00  0.60           C  
ATOM   1923  CG  HIS A 131     -31.746  21.453  -9.401  1.00  0.60           C  
ATOM   1924  ND1 HIS A 131     -32.765  22.371  -9.580  1.00  0.60           N  
ATOM   1925  CD2 HIS A 131     -30.718  21.891 -10.152  1.00  0.60           C  
ATOM   1926  CE1 HIS A 131     -32.360  23.322 -10.394  1.00  0.60           C  
ATOM   1927  NE2 HIS A 131     -31.124  23.057 -10.760  1.00  0.60           N  
ATOM   1928  H   HIS A 131     -29.451  18.556 -10.029  1.00  0.60           H  
ATOM   1929  HA  HIS A 131     -29.897  19.655  -8.094  1.00  0.60           H  
ATOM   1930 1HB  HIS A 131     -32.860  19.766  -8.727  1.00  0.60           H  
ATOM   1931 2HB  HIS A 131     -31.989  20.616  -7.517  1.00  0.60           H  
ATOM   1932  HD2 HIS A 131     -29.758  21.416 -10.257  1.00  0.60           H  
ATOM   1933  HE1 HIS A 131     -32.950  24.181 -10.715  1.00  0.60           H  
ATOM   1934  HE2 HIS A 131     -30.559  23.614 -11.386  1.00  0.60           H  
ATOM   1935  N   TYR A 132     -30.940  16.878  -7.861  1.00  0.59           N  
ATOM   1936  CA  TYR A 132     -31.251  15.779  -6.966  1.00  0.59           C  
ATOM   1937  C   TYR A 132     -30.046  14.932  -6.529  1.00  0.59           C  
ATOM   1938  O   TYR A 132     -29.018  14.833  -7.213  1.00  0.59           O  
ATOM   1939  CB  TYR A 132     -32.256  14.846  -7.634  1.00  0.59           C  
ATOM   1940  CG  TYR A 132     -33.608  15.466  -7.956  1.00  0.59           C  
ATOM   1941  CD1 TYR A 132     -33.781  16.154  -9.124  1.00  0.59           C  
ATOM   1942  CD2 TYR A 132     -34.664  15.323  -7.110  1.00  0.59           C  
ATOM   1943  CE1 TYR A 132     -34.995  16.700  -9.453  1.00  0.59           C  
ATOM   1944  CE2 TYR A 132     -35.893  15.855  -7.435  1.00  0.59           C  
ATOM   1945  CZ  TYR A 132     -36.059  16.544  -8.600  1.00  0.59           C  
ATOM   1946  OH  TYR A 132     -37.285  17.087  -8.919  1.00  0.59           O  
ATOM   1947  H   TYR A 132     -30.555  16.662  -8.791  1.00  0.59           H  
ATOM   1948  HA  TYR A 132     -31.696  16.193  -6.067  1.00  0.59           H  
ATOM   1949 1HB  TYR A 132     -31.832  14.490  -8.566  1.00  0.59           H  
ATOM   1950 2HB  TYR A 132     -32.417  13.982  -6.995  1.00  0.59           H  
ATOM   1951  HD1 TYR A 132     -32.960  16.274  -9.787  1.00  0.59           H  
ATOM   1952  HD2 TYR A 132     -34.533  14.786  -6.183  1.00  0.59           H  
ATOM   1953  HE1 TYR A 132     -35.104  17.251 -10.389  1.00  0.59           H  
ATOM   1954  HE2 TYR A 132     -36.736  15.730  -6.760  1.00  0.59           H  
ATOM   1955  HH  TYR A 132     -37.857  17.074  -8.140  1.00  0.59           H  
ATOM   1956  N   LEU A 133     -30.217  14.315  -5.364  1.00  0.59           N  
ATOM   1957  CA  LEU A 133     -29.326  13.287  -4.832  1.00  0.59           C  
ATOM   1958  C   LEU A 133     -30.068  11.955  -4.955  1.00  0.59           C  
ATOM   1959  O   LEU A 133     -31.224  11.839  -4.528  1.00  0.59           O  
ATOM   1960  CB  LEU A 133     -28.957  13.561  -3.363  1.00  0.59           C  
ATOM   1961  CG  LEU A 133     -28.090  12.456  -2.635  1.00  0.59           C  
ATOM   1962  CD1 LEU A 133     -26.714  12.395  -3.230  1.00  0.59           C  
ATOM   1963  CD2 LEU A 133     -28.012  12.745  -1.162  1.00  0.59           C  
ATOM   1964  H   LEU A 133     -31.066  14.533  -4.844  1.00  0.59           H  
ATOM   1965  HA  LEU A 133     -28.419  13.239  -5.433  1.00  0.59           H  
ATOM   1966 1HB  LEU A 133     -28.399  14.497  -3.316  1.00  0.59           H  
ATOM   1967 2HB  LEU A 133     -29.876  13.688  -2.794  1.00  0.59           H  
ATOM   1968  HG  LEU A 133     -28.562  11.480  -2.784  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 133     -26.146  11.617  -2.737  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 133     -26.802  12.174  -4.261  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 133     -26.210  13.348  -3.105  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 133     -27.433  11.970  -0.670  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 133     -27.538  13.700  -1.003  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 133     -29.014  12.762  -0.756  1.00  0.59           H  
ATOM   1975  N   TYR A 134     -29.441  10.958  -5.567  1.00  0.58           N  
ATOM   1976  CA  TYR A 134     -30.116   9.675  -5.739  1.00  0.58           C  
ATOM   1977  C   TYR A 134     -29.456   8.590  -4.918  1.00  0.58           C  
ATOM   1978  O   TYR A 134     -28.234   8.532  -4.827  1.00  0.58           O  
ATOM   1979  CB  TYR A 134     -30.068   9.251  -7.200  1.00  0.58           C  
ATOM   1980  CG  TYR A 134     -30.801  10.094  -8.157  1.00  0.58           C  
ATOM   1981  CD1 TYR A 134     -30.224  11.255  -8.653  1.00  0.58           C  
ATOM   1982  CD2 TYR A 134     -32.030   9.690  -8.595  1.00  0.58           C  
ATOM   1983  CE1 TYR A 134     -30.918  12.010  -9.574  1.00  0.58           C  
ATOM   1984  CE2 TYR A 134     -32.704  10.426  -9.511  1.00  0.58           C  
ATOM   1985  CZ  TYR A 134     -32.165  11.588  -9.998  1.00  0.58           C  
ATOM   1986  OH  TYR A 134     -32.875  12.325 -10.911  1.00  0.58           O  
ATOM   1987  H   TYR A 134     -28.491  11.092  -5.914  1.00  0.58           H  
ATOM   1988  HA  TYR A 134     -31.152   9.759  -5.411  1.00  0.58           H  
ATOM   1989 1HB  TYR A 134     -29.052   9.213  -7.520  1.00  0.58           H  
ATOM   1990 2HB  TYR A 134     -30.471   8.245  -7.279  1.00  0.58           H  
ATOM   1991  HD1 TYR A 134     -29.232  11.575  -8.312  1.00  0.58           H  
ATOM   1992  HD2 TYR A 134     -32.465   8.777  -8.216  1.00  0.58           H  
ATOM   1993  HE1 TYR A 134     -30.492  12.932  -9.971  1.00  0.58           H  
ATOM   1994  HE2 TYR A 134     -33.678  10.093  -9.859  1.00  0.58           H  
ATOM   1995  HH  TYR A 134     -32.352  13.114 -11.206  1.00  0.58           H  
ATOM   1996  N   ALA A 135     -30.269   7.701  -4.363  1.00  0.58           N  
ATOM   1997  CA  ALA A 135     -29.811   6.538  -3.611  1.00  0.58           C  
ATOM   1998  C   ALA A 135     -30.259   5.273  -4.318  1.00  0.58           C  
ATOM   1999  O   ALA A 135     -31.461   5.017  -4.398  1.00  0.58           O  
ATOM   2000  CB  ALA A 135     -30.363   6.596  -2.224  1.00  0.58           C  
ATOM   2001  H   ALA A 135     -31.272   7.838  -4.457  1.00  0.58           H  
ATOM   2002  HA  ALA A 135     -28.725   6.547  -3.573  1.00  0.58           H  
ATOM   2003 1HB  ALA A 135     -30.035   5.763  -1.653  1.00  0.58           H  
ATOM   2004 2HB  ALA A 135     -30.030   7.506  -1.758  1.00  0.58           H  
ATOM   2005 3HB  ALA A 135     -31.446   6.589  -2.279  1.00  0.58           H  
ATOM   2006  N   ILE A 136     -29.314   4.490  -4.828  1.00  0.59           N  
ATOM   2007  CA  ILE A 136     -29.607   3.313  -5.649  1.00  0.59           C  
ATOM   2008  C   ILE A 136     -29.087   2.029  -4.997  1.00  0.59           C  
ATOM   2009  O   ILE A 136     -27.973   1.977  -4.488  1.00  0.59           O  
ATOM   2010  CB  ILE A 136     -28.971   3.476  -7.047  1.00  0.59           C  
ATOM   2011  CG1 ILE A 136     -29.404   4.763  -7.688  1.00  0.59           C  
ATOM   2012  CG2 ILE A 136     -29.404   2.354  -7.971  1.00  0.59           C  
ATOM   2013  CD1 ILE A 136     -28.462   5.903  -7.436  1.00  0.59           C  
ATOM   2014  H   ILE A 136     -28.342   4.751  -4.687  1.00  0.59           H  
ATOM   2015  HA  ILE A 136     -30.682   3.216  -5.759  1.00  0.59           H  
ATOM   2016  HB  ILE A 136     -27.883   3.481  -6.955  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 136     -29.474   4.597  -8.748  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 136     -30.369   5.029  -7.327  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 136     -28.952   2.491  -8.951  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 136     -29.097   1.405  -7.570  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 136     -30.485   2.370  -8.073  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 136     -28.822   6.781  -7.943  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 136     -28.382   6.105  -6.372  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 136     -27.492   5.654  -7.811  1.00  0.59           H  
ATOM   2025  N   ASN A 137     -29.901   0.996  -4.946  1.00  0.60           N  
ATOM   2026  CA  ASN A 137     -29.454  -0.251  -4.341  1.00  0.60           C  
ATOM   2027  C   ASN A 137     -28.355  -0.884  -5.209  1.00  0.60           C  
ATOM   2028  O   ASN A 137     -28.232  -0.538  -6.382  1.00  0.60           O  
ATOM   2029  CB  ASN A 137     -30.632  -1.194  -4.162  1.00  0.60           C  
ATOM   2030  CG  ASN A 137     -31.551  -0.784  -3.042  1.00  0.60           C  
ATOM   2031  OD1 ASN A 137     -31.093  -0.474  -1.940  1.00  0.60           O  
ATOM   2032  ND2 ASN A 137     -32.831  -0.793  -3.298  1.00  0.60           N  
ATOM   2033  H   ASN A 137     -30.828   1.049  -5.371  1.00  0.60           H  
ATOM   2034  HA  ASN A 137     -29.051  -0.008  -3.362  1.00  0.60           H  
ATOM   2035 1HB  ASN A 137     -31.218  -1.175  -5.085  1.00  0.60           H  
ATOM   2036 2HB  ASN A 137     -30.312  -2.215  -4.018  1.00  0.60           H  
ATOM   2037 1HD2 ASN A 137     -33.492  -0.547  -2.591  1.00  0.60           H  
ATOM   2038 2HD2 ASN A 137     -33.155  -1.062  -4.206  1.00  0.60           H  
ATOM   2039  N   PRO A 138     -27.529  -1.809  -4.684  1.00  0.61           N  
ATOM   2040  CA  PRO A 138     -26.512  -2.548  -5.422  1.00  0.61           C  
ATOM   2041  C   PRO A 138     -27.058  -3.287  -6.634  1.00  0.61           C  
ATOM   2042  O   PRO A 138     -26.292  -3.645  -7.526  1.00  0.61           O  
ATOM   2043  CB  PRO A 138     -25.989  -3.540  -4.385  1.00  0.61           C  
ATOM   2044  CG  PRO A 138     -26.234  -2.877  -3.064  1.00  0.61           C  
ATOM   2045  CD  PRO A 138     -27.526  -2.098  -3.227  1.00  0.61           C  
ATOM   2046  HA  PRO A 138     -25.715  -1.856  -5.732  1.00  0.61           H  
ATOM   2047 1HB  PRO A 138     -26.519  -4.501  -4.486  1.00  0.61           H  
ATOM   2048 2HB  PRO A 138     -24.923  -3.742  -4.564  1.00  0.61           H  
ATOM   2049 1HG  PRO A 138     -26.284  -3.624  -2.258  1.00  0.61           H  
ATOM   2050 2HG  PRO A 138     -25.380  -2.238  -2.841  1.00  0.61           H  
ATOM   2051 1HD  PRO A 138     -28.381  -2.705  -2.920  1.00  0.61           H  
ATOM   2052 2HD  PRO A 138     -27.424  -1.184  -2.632  1.00  0.61           H  
ATOM   2053  N   ASN A 139     -28.370  -3.564  -6.653  1.00  0.62           N  
ATOM   2054  CA  ASN A 139     -28.996  -4.247  -7.781  1.00  0.62           C  
ATOM   2055  C   ASN A 139     -29.534  -3.287  -8.859  1.00  0.62           C  
ATOM   2056  O   ASN A 139     -30.160  -3.726  -9.825  1.00  0.62           O  
ATOM   2057  CB  ASN A 139     -30.103  -5.144  -7.279  1.00  0.62           C  
ATOM   2058  CG  ASN A 139     -31.277  -4.398  -6.657  1.00  0.62           C  
ATOM   2059  OD1 ASN A 139     -31.441  -3.171  -6.746  1.00  0.62           O  
ATOM   2060  ND2 ASN A 139     -32.122  -5.156  -5.998  1.00  0.62           N  
ATOM   2061  H   ASN A 139     -28.951  -3.285  -5.883  1.00  0.62           H  
ATOM   2062  HA  ASN A 139     -28.241  -4.869  -8.263  1.00  0.62           H  
ATOM   2063 1HB  ASN A 139     -30.477  -5.745  -8.108  1.00  0.62           H  
ATOM   2064 2HB  ASN A 139     -29.697  -5.832  -6.537  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 139     -32.922  -4.749  -5.557  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 139     -31.967  -6.143  -5.937  1.00  0.62           H  
ATOM   2067  N   GLY A 140     -29.283  -1.985  -8.706  1.00  0.63           N  
ATOM   2068  CA  GLY A 140     -29.698  -0.983  -9.688  1.00  0.63           C  
ATOM   2069  C   GLY A 140     -31.057  -0.344  -9.457  1.00  0.63           C  
ATOM   2070  O   GLY A 140     -31.417   0.609 -10.154  1.00  0.63           O  
ATOM   2071  H   GLY A 140     -28.779  -1.656  -7.885  1.00  0.63           H  
ATOM   2072 1HA  GLY A 140     -28.961  -0.188  -9.695  1.00  0.63           H  
ATOM   2073 2HA  GLY A 140     -29.674  -1.430 -10.680  1.00  0.63           H  
ATOM   2074  N   LYS A 141     -31.828  -0.846  -8.503  1.00  0.62           N  
ATOM   2075  CA  LYS A 141     -33.141  -0.267  -8.247  1.00  0.62           C  
ATOM   2076  C   LYS A 141     -33.040   0.993  -7.403  1.00  0.62           C  
ATOM   2077  O   LYS A 141     -32.349   1.018  -6.383  1.00  0.62           O  
ATOM   2078  CB  LYS A 141     -34.056  -1.272  -7.559  1.00  0.62           C  
ATOM   2079  CG  LYS A 141     -35.490  -0.783  -7.354  1.00  0.62           C  
ATOM   2080  CD  LYS A 141     -36.377  -1.862  -6.746  1.00  0.62           C  
ATOM   2081  CE  LYS A 141     -37.794  -1.347  -6.535  1.00  0.62           C  
ATOM   2082  NZ  LYS A 141     -38.682  -2.385  -5.942  1.00  0.62           N  
ATOM   2083  H   LYS A 141     -31.513  -1.645  -7.954  1.00  0.62           H  
ATOM   2084  HA  LYS A 141     -33.589   0.007  -9.203  1.00  0.62           H  
ATOM   2085 1HB  LYS A 141     -34.084  -2.196  -8.137  1.00  0.62           H  
ATOM   2086 2HB  LYS A 141     -33.646  -1.514  -6.579  1.00  0.62           H  
ATOM   2087 1HG  LYS A 141     -35.487   0.081  -6.684  1.00  0.62           H  
ATOM   2088 2HG  LYS A 141     -35.909  -0.472  -8.310  1.00  0.62           H  
ATOM   2089 1HD  LYS A 141     -36.404  -2.730  -7.407  1.00  0.62           H  
ATOM   2090 2HD  LYS A 141     -35.963  -2.168  -5.786  1.00  0.62           H  
ATOM   2091 1HE  LYS A 141     -37.762  -0.484  -5.870  1.00  0.62           H  
ATOM   2092 2HE  LYS A 141     -38.206  -1.036  -7.495  1.00  0.62           H  
ATOM   2093 1HZ  LYS A 141     -39.610  -2.004  -5.819  1.00  0.62           H  
ATOM   2094 2HZ  LYS A 141     -38.726  -3.184  -6.559  1.00  0.62           H  
ATOM   2095 3HZ  LYS A 141     -38.315  -2.672  -5.047  1.00  0.62           H  
ATOM   2096  N   LEU A 142     -33.703   2.057  -7.833  1.00  0.62           N  
ATOM   2097  CA  LEU A 142     -33.678   3.289  -7.055  1.00  0.62           C  
ATOM   2098  C   LEU A 142     -34.354   3.087  -5.700  1.00  0.62           C  
ATOM   2099  O   LEU A 142     -35.484   2.599  -5.638  1.00  0.62           O  
ATOM   2100  CB  LEU A 142     -34.356   4.430  -7.831  1.00  0.62           C  
ATOM   2101  CG  LEU A 142     -34.320   5.808  -7.141  1.00  0.62           C  
ATOM   2102  CD1 LEU A 142     -32.896   6.252  -7.021  1.00  0.62           C  
ATOM   2103  CD2 LEU A 142     -35.108   6.811  -7.951  1.00  0.62           C  
ATOM   2104  H   LEU A 142     -34.236   2.006  -8.690  1.00  0.62           H  
ATOM   2105  HA  LEU A 142     -32.643   3.570  -6.884  1.00  0.62           H  
ATOM   2106 1HB  LEU A 142     -33.871   4.523  -8.780  1.00  0.62           H  
ATOM   2107 2HB  LEU A 142     -35.400   4.168  -7.999  1.00  0.62           H  
ATOM   2108  HG  LEU A 142     -34.746   5.730  -6.144  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 142     -32.841   7.209  -6.533  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 142     -32.377   5.532  -6.455  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 142     -32.453   6.323  -7.979  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 142     -35.071   7.771  -7.457  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 142     -34.677   6.897  -8.947  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 142     -36.143   6.482  -8.028  1.00  0.62           H  
ATOM   2115  N   LYS A 143     -33.660   3.464  -4.626  1.00  0.61           N  
ATOM   2116  CA  LYS A 143     -34.183   3.385  -3.266  1.00  0.61           C  
ATOM   2117  C   LYS A 143     -34.918   4.701  -2.987  1.00  0.61           C  
ATOM   2118  O   LYS A 143     -36.048   4.708  -2.494  1.00  0.61           O  
ATOM   2119  CB  LYS A 143     -33.040   3.119  -2.275  1.00  0.61           C  
ATOM   2120  CG  LYS A 143     -33.435   2.886  -0.821  1.00  0.61           C  
ATOM   2121  CD  LYS A 143     -32.193   2.483   0.010  1.00  0.61           C  
ATOM   2122  CE  LYS A 143     -32.524   2.190   1.482  1.00  0.61           C  
ATOM   2123  NZ  LYS A 143     -31.319   1.659   2.229  1.00  0.61           N  
ATOM   2124  H   LYS A 143     -32.735   3.849  -4.752  1.00  0.61           H  
ATOM   2125  HA  LYS A 143     -34.904   2.570  -3.204  1.00  0.61           H  
ATOM   2126 1HB  LYS A 143     -32.461   2.256  -2.611  1.00  0.61           H  
ATOM   2127 2HB  LYS A 143     -32.366   3.971  -2.276  1.00  0.61           H  
ATOM   2128 1HG  LYS A 143     -33.868   3.782  -0.412  1.00  0.61           H  
ATOM   2129 2HG  LYS A 143     -34.173   2.088  -0.767  1.00  0.61           H  
ATOM   2130 1HD  LYS A 143     -31.723   1.601  -0.428  1.00  0.61           H  
ATOM   2131 2HD  LYS A 143     -31.471   3.298  -0.018  1.00  0.61           H  
ATOM   2132 1HE  LYS A 143     -32.862   3.109   1.966  1.00  0.61           H  
ATOM   2133 2HE  LYS A 143     -33.319   1.450   1.527  1.00  0.61           H  
ATOM   2134 1HZ  LYS A 143     -31.536   1.458   3.191  1.00  0.61           H  
ATOM   2135 2HZ  LYS A 143     -31.009   0.802   1.784  1.00  0.61           H  
ATOM   2136 3HZ  LYS A 143     -30.562   2.328   2.216  1.00  0.61           H  
ATOM   2137  N   TRP A 144     -34.271   5.819  -3.332  1.00  0.60           N  
ATOM   2138  CA  TRP A 144     -34.902   7.138  -3.207  1.00  0.60           C  
ATOM   2139  C   TRP A 144     -34.226   8.264  -3.970  1.00  0.60           C  
ATOM   2140  O   TRP A 144     -33.061   8.200  -4.358  1.00  0.60           O  
ATOM   2141  CB  TRP A 144     -35.104   7.602  -1.758  1.00  0.60           C  
ATOM   2142  CG  TRP A 144     -33.885   7.674  -0.875  1.00  0.60           C  
ATOM   2143  CD1 TRP A 144     -33.571   6.746   0.030  1.00  0.60           C  
ATOM   2144  CD2 TRP A 144     -32.825   8.689  -0.778  1.00  0.60           C  
ATOM   2145  NE1 TRP A 144     -32.445   7.094   0.697  1.00  0.60           N  
ATOM   2146  CE2 TRP A 144     -31.981   8.276   0.234  1.00  0.60           C  
ATOM   2147  CE3 TRP A 144     -32.548   9.883  -1.442  1.00  0.60           C  
ATOM   2148  CZ2 TRP A 144     -30.885   9.021   0.632  1.00  0.60           C  
ATOM   2149  CZ3 TRP A 144     -31.424  10.618  -1.063  1.00  0.60           C  
ATOM   2150  CH2 TRP A 144     -30.621  10.194  -0.041  1.00  0.60           C  
ATOM   2151  H   TRP A 144     -33.329   5.728  -3.709  1.00  0.60           H  
ATOM   2152  HA  TRP A 144     -35.904   7.042  -3.626  1.00  0.60           H  
ATOM   2153 1HB  TRP A 144     -35.552   8.595  -1.761  1.00  0.60           H  
ATOM   2154 2HB  TRP A 144     -35.820   6.945  -1.268  1.00  0.60           H  
ATOM   2155  HD1 TRP A 144     -34.151   5.857   0.226  1.00  0.60           H  
ATOM   2156  HE1 TRP A 144     -32.050   6.538   1.441  1.00  0.60           H  
ATOM   2157  HE3 TRP A 144     -33.182  10.224  -2.230  1.00  0.60           H  
ATOM   2158  HZ2 TRP A 144     -30.246   8.705   1.445  1.00  0.60           H  
ATOM   2159  HZ3 TRP A 144     -31.208  11.540  -1.593  1.00  0.60           H  
ATOM   2160  HH2 TRP A 144     -29.759  10.789   0.251  1.00  0.60           H  
ATOM   2161  N   LYS A 145     -34.978   9.341  -4.128  1.00  0.59           N  
ATOM   2162  CA  LYS A 145     -34.497  10.569  -4.739  1.00  0.59           C  
ATOM   2163  C   LYS A 145     -34.837  11.755  -3.837  1.00  0.59           C  
ATOM   2164  O   LYS A 145     -35.981  11.904  -3.404  1.00  0.59           O  
ATOM   2165  CB  LYS A 145     -35.140  10.726  -6.112  1.00  0.59           C  
ATOM   2166  CG  LYS A 145     -34.806  11.932  -6.850  1.00  0.59           C  
ATOM   2167  CD  LYS A 145     -35.496  11.929  -8.223  1.00  0.59           C  
ATOM   2168  CE  LYS A 145     -36.992  12.202  -8.098  1.00  0.59           C  
ATOM   2169  NZ  LYS A 145     -37.669  12.262  -9.432  1.00  0.59           N  
ATOM   2170  H   LYS A 145     -35.933   9.315  -3.800  1.00  0.59           H  
ATOM   2171  HA  LYS A 145     -33.414  10.522  -4.846  1.00  0.59           H  
ATOM   2172 1HB  LYS A 145     -34.832   9.900  -6.735  1.00  0.59           H  
ATOM   2173 2HB  LYS A 145     -36.224  10.681  -6.015  1.00  0.59           H  
ATOM   2174 1HG  LYS A 145     -35.169  12.752  -6.267  1.00  0.59           H  
ATOM   2175 2HG  LYS A 145     -33.727  12.015  -6.964  1.00  0.59           H  
ATOM   2176 1HD  LYS A 145     -35.036  12.677  -8.877  1.00  0.59           H  
ATOM   2177 2HD  LYS A 145     -35.387  10.955  -8.676  1.00  0.59           H  
ATOM   2178 1HE  LYS A 145     -37.448  11.412  -7.506  1.00  0.59           H  
ATOM   2179 2HE  LYS A 145     -37.136  13.151  -7.588  1.00  0.59           H  
ATOM   2180 1HZ  LYS A 145     -38.654  12.444  -9.302  1.00  0.59           H  
ATOM   2181 2HZ  LYS A 145     -37.264  12.998  -9.994  1.00  0.59           H  
ATOM   2182 3HZ  LYS A 145     -37.550  11.379  -9.906  1.00  0.59           H  
ATOM   2183  N   PHE A 146     -33.840  12.589  -3.550  1.00  0.60           N  
ATOM   2184  CA  PHE A 146     -34.036  13.761  -2.704  1.00  0.60           C  
ATOM   2185  C   PHE A 146     -33.734  15.033  -3.467  1.00  0.60           C  
ATOM   2186  O   PHE A 146     -32.674  15.168  -4.086  1.00  0.60           O  
ATOM   2187  CB  PHE A 146     -33.127  13.724  -1.475  1.00  0.60           C  
ATOM   2188  CG  PHE A 146     -33.277  14.935  -0.633  1.00  0.60           C  
ATOM   2189  CD1 PHE A 146     -34.313  15.047   0.256  1.00  0.60           C  
ATOM   2190  CD2 PHE A 146     -32.399  15.995  -0.765  1.00  0.60           C  
ATOM   2191  CE1 PHE A 146     -34.466  16.183   1.003  1.00  0.60           C  
ATOM   2192  CE2 PHE A 146     -32.547  17.134  -0.010  1.00  0.60           C  
ATOM   2193  CZ  PHE A 146     -33.581  17.228   0.867  1.00  0.60           C  
ATOM   2194  H   PHE A 146     -32.912  12.394  -3.924  1.00  0.60           H  
ATOM   2195  HA  PHE A 146     -35.075  13.791  -2.375  1.00  0.60           H  
ATOM   2196 1HB  PHE A 146     -33.366  12.854  -0.863  1.00  0.60           H  
ATOM   2197 2HB  PHE A 146     -32.091  13.649  -1.784  1.00  0.60           H  
ATOM   2198  HD1 PHE A 146     -35.020  14.220   0.362  1.00  0.60           H  
ATOM   2199  HD2 PHE A 146     -31.582  15.916  -1.480  1.00  0.60           H  
ATOM   2200  HE1 PHE A 146     -35.297  16.260   1.696  1.00  0.60           H  
ATOM   2201  HE2 PHE A 146     -31.855  17.963  -0.120  1.00  0.60           H  
ATOM   2202  HZ  PHE A 146     -33.708  18.129   1.454  1.00  0.60           H  
ATOM   2203  N   GLU A 147     -34.661  15.979  -3.428  1.00  0.60           N  
ATOM   2204  CA  GLU A 147     -34.444  17.226  -4.141  1.00  0.60           C  
ATOM   2205  C   GLU A 147     -33.739  18.232  -3.270  1.00  0.60           C  
ATOM   2206  O   GLU A 147     -34.209  18.559  -2.181  1.00  0.60           O  
ATOM   2207  CB  GLU A 147     -35.765  17.824  -4.603  1.00  0.60           C  
ATOM   2208  CG  GLU A 147     -35.627  19.057  -5.493  1.00  0.60           C  
ATOM   2209  CD  GLU A 147     -36.953  19.571  -5.998  1.00  0.60           C  
ATOM   2210  OE1 GLU A 147     -37.950  18.929  -5.755  1.00  0.60           O  
ATOM   2211  OE2 GLU A 147     -36.971  20.602  -6.630  1.00  0.60           O  
ATOM   2212  H   GLU A 147     -35.513  15.833  -2.904  1.00  0.60           H  
ATOM   2213  HA  GLU A 147     -33.814  17.038  -5.008  1.00  0.60           H  
ATOM   2214 1HB  GLU A 147     -36.369  17.089  -5.081  1.00  0.60           H  
ATOM   2215 2HB  GLU A 147     -36.317  18.149  -3.722  1.00  0.60           H  
ATOM   2216 1HG  GLU A 147     -35.154  19.844  -4.916  1.00  0.60           H  
ATOM   2217 2HG  GLU A 147     -34.974  18.818  -6.338  1.00  0.60           H  
ATOM   2218  N   THR A 148     -32.639  18.762  -3.777  1.00  0.60           N  
ATOM   2219  CA  THR A 148     -31.893  19.760  -3.042  1.00  0.60           C  
ATOM   2220  C   THR A 148     -32.278  21.129  -3.570  1.00  0.60           C  
ATOM   2221  O   THR A 148     -32.269  22.120  -2.851  1.00  0.60           O  
ATOM   2222  CB  THR A 148     -30.396  19.561  -3.269  1.00  0.60           C  
ATOM   2223  OG1 THR A 148     -30.138  19.743  -4.662  1.00  0.60           O  
ATOM   2224  CG2 THR A 148     -29.948  18.151  -2.826  1.00  0.60           C  
ATOM   2225  H   THR A 148     -32.309  18.459  -4.691  1.00  0.60           H  
ATOM   2226  HA  THR A 148     -32.134  19.700  -1.981  1.00  0.60           H  
ATOM   2227  HB  THR A 148     -29.851  20.309  -2.709  1.00  0.60           H  
ATOM   2228  HG1 THR A 148     -30.679  19.106  -5.179  1.00  0.60           H  
ATOM   2229 1HG2 THR A 148     -28.880  18.034  -3.004  1.00  0.60           H  
ATOM   2230 2HG2 THR A 148     -30.149  18.025  -1.767  1.00  0.60           H  
ATOM   2231 3HG2 THR A 148     -30.497  17.396  -3.398  1.00  0.60           H  
ATOM   2232  N   GLY A 149     -32.679  21.165  -4.838  1.00  0.61           N  
ATOM   2233  CA  GLY A 149     -33.067  22.414  -5.491  1.00  0.61           C  
ATOM   2234  C   GLY A 149     -31.882  23.184  -6.078  1.00  0.61           C  
ATOM   2235  O   GLY A 149     -32.058  24.261  -6.651  1.00  0.61           O  
ATOM   2236  H   GLY A 149     -32.648  20.304  -5.379  1.00  0.61           H  
ATOM   2237 1HA  GLY A 149     -33.781  22.190  -6.286  1.00  0.61           H  
ATOM   2238 2HA  GLY A 149     -33.587  23.045  -4.774  1.00  0.61           H  
ATOM   2239  N   GLY A 150     -30.676  22.636  -5.934  1.00  0.62           N  
ATOM   2240  CA  GLY A 150     -29.482  23.280  -6.468  1.00  0.62           C  
ATOM   2241  C   GLY A 150     -28.699  22.190  -7.121  1.00  0.62           C  
ATOM   2242  O   GLY A 150     -28.820  21.046  -6.711  1.00  0.62           O  
ATOM   2243  H   GLY A 150     -30.578  21.740  -5.451  1.00  0.62           H  
ATOM   2244 1HA  GLY A 150     -29.740  24.056  -7.188  1.00  0.62           H  
ATOM   2245 2HA  GLY A 150     -28.898  23.722  -5.667  1.00  0.62           H  
ATOM   2246  N   SER A 151     -27.899  22.491  -8.122  1.00  0.62           N  
ATOM   2247  CA  SER A 151     -27.207  21.378  -8.748  1.00  0.62           C  
ATOM   2248  C   SER A 151     -26.298  20.743  -7.737  1.00  0.62           C  
ATOM   2249  O   SER A 151     -25.672  21.440  -6.923  1.00  0.62           O  
ATOM   2250  CB  SER A 151     -26.448  21.807  -9.974  1.00  0.62           C  
ATOM   2251  OG  SER A 151     -27.318  22.243 -11.002  1.00  0.62           O  
ATOM   2252  H   SER A 151     -27.747  23.455  -8.401  1.00  0.62           H  
ATOM   2253  HA  SER A 151     -27.934  20.629  -9.056  1.00  0.62           H  
ATOM   2254 1HB  SER A 151     -25.784  22.594  -9.708  1.00  0.62           H  
ATOM   2255 2HB  SER A 151     -25.836  20.991 -10.329  1.00  0.62           H  
ATOM   2256  HG  SER A 151     -27.762  21.427 -11.365  1.00  0.62           H  
ATOM   2257  N   VAL A 152     -26.200  19.423  -7.785  1.00  0.62           N  
ATOM   2258  CA  VAL A 152     -25.315  18.753  -6.874  1.00  0.62           C  
ATOM   2259  C   VAL A 152     -24.068  18.386  -7.649  1.00  0.62           C  
ATOM   2260  O   VAL A 152     -24.114  17.586  -8.579  1.00  0.62           O  
ATOM   2261  CB  VAL A 152     -25.989  17.500  -6.283  1.00  0.62           C  
ATOM   2262  CG1 VAL A 152     -25.032  16.849  -5.365  1.00  0.62           C  
ATOM   2263  CG2 VAL A 152     -27.278  17.875  -5.578  1.00  0.62           C  
ATOM   2264  H   VAL A 152     -26.730  18.866  -8.455  1.00  0.62           H  
ATOM   2265  HA  VAL A 152     -25.050  19.424  -6.056  1.00  0.62           H  
ATOM   2266  HB  VAL A 152     -26.213  16.804  -7.083  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 152     -25.486  15.956  -4.958  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 152     -24.119  16.585  -5.902  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 152     -24.790  17.546  -4.571  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 152     -27.745  16.979  -5.170  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 152     -27.059  18.573  -4.772  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 152     -27.963  18.348  -6.289  1.00  0.62           H  
ATOM   2273  N   HIS A 153     -22.954  19.000  -7.274  1.00  0.62           N  
ATOM   2274  CA  HIS A 153     -21.700  18.799  -7.982  1.00  0.62           C  
ATOM   2275  C   HIS A 153     -20.683  18.159  -7.070  1.00  0.62           C  
ATOM   2276  O   HIS A 153     -19.514  18.021  -7.423  1.00  0.62           O  
ATOM   2277  CB  HIS A 153     -21.118  20.126  -8.460  1.00  0.62           C  
ATOM   2278  CG  HIS A 153     -21.942  20.903  -9.437  1.00  0.62           C  
ATOM   2279  ND1 HIS A 153     -22.150  20.496 -10.730  1.00  0.62           N  
ATOM   2280  CD2 HIS A 153     -22.577  22.080  -9.306  1.00  0.62           C  
ATOM   2281  CE1 HIS A 153     -22.885  21.397 -11.358  1.00  0.62           C  
ATOM   2282  NE2 HIS A 153     -23.153  22.373 -10.518  1.00  0.62           N  
ATOM   2283  H   HIS A 153     -22.988  19.646  -6.493  1.00  0.62           H  
ATOM   2284  HA  HIS A 153     -21.847  18.142  -8.840  1.00  0.62           H  
ATOM   2285 1HB  HIS A 153     -20.941  20.768  -7.590  1.00  0.62           H  
ATOM   2286 2HB  HIS A 153     -20.148  19.940  -8.919  1.00  0.62           H  
ATOM   2287  HD1 HIS A 153     -21.795  19.659 -11.154  1.00  0.62           H  
ATOM   2288  HD2 HIS A 153     -22.669  22.756  -8.474  1.00  0.62           H  
ATOM   2289  HE1 HIS A 153     -23.159  21.256 -12.402  1.00  0.62           H  
ATOM   2290  N   SER A 154     -21.129  17.802  -5.883  1.00  0.61           N  
ATOM   2291  CA  SER A 154     -20.249  17.212  -4.905  1.00  0.61           C  
ATOM   2292  C   SER A 154     -20.561  15.741  -4.752  1.00  0.61           C  
ATOM   2293  O   SER A 154     -21.691  15.321  -5.008  1.00  0.61           O  
ATOM   2294  CB  SER A 154     -20.481  17.874  -3.582  1.00  0.61           C  
ATOM   2295  OG  SER A 154     -21.791  17.573  -3.115  1.00  0.61           O  
ATOM   2296  H   SER A 154     -22.102  17.947  -5.656  1.00  0.61           H  
ATOM   2297  HA  SER A 154     -19.211  17.337  -5.218  1.00  0.61           H  
ATOM   2298 1HB  SER A 154     -19.765  17.496  -2.893  1.00  0.61           H  
ATOM   2299 2HB  SER A 154     -20.341  18.954  -3.654  1.00  0.61           H  
ATOM   2300  HG  SER A 154     -22.383  18.305  -3.432  1.00  0.61           H  
ATOM   2301  N   SER A 155     -19.599  14.956  -4.283  1.00  0.61           N  
ATOM   2302  CA  SER A 155     -19.915  13.579  -3.935  1.00  0.61           C  
ATOM   2303  C   SER A 155     -20.440  13.617  -2.531  1.00  0.61           C  
ATOM   2304  O   SER A 155     -19.931  14.422  -1.755  1.00  0.61           O  
ATOM   2305  CB  SER A 155     -18.696  12.694  -4.015  1.00  0.61           C  
ATOM   2306  OG  SER A 155     -18.302  12.608  -5.313  1.00  0.61           O  
ATOM   2307  H   SER A 155     -18.663  15.324  -4.118  1.00  0.61           H  
ATOM   2308  HA  SER A 155     -20.669  13.209  -4.620  1.00  0.61           H  
ATOM   2309 1HB  SER A 155     -17.894  13.079  -3.415  1.00  0.61           H  
ATOM   2310 2HB  SER A 155     -18.933  11.700  -3.635  1.00  0.61           H  
ATOM   2311  HG  SER A 155     -18.956  11.974  -5.670  1.00  0.61           H  
ATOM   2312  N   PRO A 156     -21.427  12.813  -2.169  1.00  0.62           N  
ATOM   2313  CA  PRO A 156     -21.922  12.707  -0.829  1.00  0.62           C  
ATOM   2314  C   PRO A 156     -20.920  12.018   0.092  1.00  0.62           C  
ATOM   2315  O   PRO A 156     -20.110  11.212  -0.370  1.00  0.62           O  
ATOM   2316  CB  PRO A 156     -23.202  11.903  -1.026  1.00  0.62           C  
ATOM   2317  CG  PRO A 156     -22.984  11.103  -2.297  1.00  0.62           C  
ATOM   2318  CD  PRO A 156     -22.128  11.967  -3.165  1.00  0.62           C  
ATOM   2319  HA  PRO A 156     -22.143  13.722  -0.482  1.00  0.62           H  
ATOM   2320 1HB  PRO A 156     -23.314  11.247  -0.179  1.00  0.62           H  
ATOM   2321 2HB  PRO A 156     -24.078  12.566  -1.055  1.00  0.62           H  
ATOM   2322 1HG  PRO A 156     -22.517  10.150  -2.082  1.00  0.62           H  
ATOM   2323 2HG  PRO A 156     -23.939  10.872  -2.774  1.00  0.62           H  
ATOM   2324 1HD  PRO A 156     -21.430  11.313  -3.718  1.00  0.62           H  
ATOM   2325 2HD  PRO A 156     -22.755  12.585  -3.837  1.00  0.62           H  
ATOM   2326  N   ALA A 157     -20.980  12.319   1.383  1.00  0.64           N  
ATOM   2327  CA  ALA A 157     -20.179  11.611   2.385  1.00  0.64           C  
ATOM   2328  C   ALA A 157     -21.125  10.875   3.289  1.00  0.64           C  
ATOM   2329  O   ALA A 157     -22.223  11.360   3.533  1.00  0.64           O  
ATOM   2330  CB  ALA A 157     -19.307  12.552   3.190  1.00  0.64           C  
ATOM   2331  H   ALA A 157     -21.627  13.051   1.667  1.00  0.64           H  
ATOM   2332  HA  ALA A 157     -19.545  10.884   1.877  1.00  0.64           H  
ATOM   2333 1HB  ALA A 157     -18.730  11.985   3.918  1.00  0.64           H  
ATOM   2334 2HB  ALA A 157     -18.636  13.064   2.513  1.00  0.64           H  
ATOM   2335 3HB  ALA A 157     -19.927  13.274   3.710  1.00  0.64           H  
ATOM   2336  N   ILE A 158     -20.729   9.723   3.803  1.00  0.67           N  
ATOM   2337  CA  ILE A 158     -21.648   8.994   4.667  1.00  0.67           C  
ATOM   2338  C   ILE A 158     -21.052   8.845   6.066  1.00  0.67           C  
ATOM   2339  O   ILE A 158     -19.914   8.393   6.215  1.00  0.67           O  
ATOM   2340  CB  ILE A 158     -21.987   7.642   4.019  1.00  0.67           C  
ATOM   2341  CG1 ILE A 158     -22.578   7.933   2.609  1.00  0.67           C  
ATOM   2342  CG2 ILE A 158     -23.017   6.900   4.885  1.00  0.67           C  
ATOM   2343  CD1 ILE A 158     -22.798   6.757   1.771  1.00  0.67           C  
ATOM   2344  H   ILE A 158     -19.815   9.347   3.592  1.00  0.67           H  
ATOM   2345  HA  ILE A 158     -22.573   9.555   4.763  1.00  0.67           H  
ATOM   2346  HB  ILE A 158     -21.088   7.039   3.904  1.00  0.67           H  
ATOM   2347 1HG1 ILE A 158     -23.502   8.462   2.718  1.00  0.67           H  
ATOM   2348 2HG1 ILE A 158     -21.885   8.560   2.067  1.00  0.67           H  
ATOM   2349 1HG2 ILE A 158     -23.277   5.957   4.420  1.00  0.67           H  
ATOM   2350 2HG2 ILE A 158     -22.596   6.715   5.876  1.00  0.67           H  
ATOM   2351 3HG2 ILE A 158     -23.915   7.518   4.985  1.00  0.67           H  
ATOM   2352 1HD1 ILE A 158     -23.174   7.083   0.817  1.00  0.67           H  
ATOM   2353 2HD1 ILE A 158     -21.856   6.229   1.625  1.00  0.67           H  
ATOM   2354 3HD1 ILE A 158     -23.516   6.108   2.249  1.00  0.67           H  
ATOM   2355  N   GLY A 159     -21.798   9.282   7.082  1.00  0.71           N  
ATOM   2356  CA  GLY A 159     -21.302   9.244   8.453  1.00  0.71           C  
ATOM   2357  C   GLY A 159     -21.560   7.922   9.158  1.00  0.71           C  
ATOM   2358  O   GLY A 159     -22.157   6.999   8.603  1.00  0.71           O  
ATOM   2359  H   GLY A 159     -22.733   9.645   6.888  1.00  0.71           H  
ATOM   2360 1HA  GLY A 159     -20.231   9.445   8.449  1.00  0.71           H  
ATOM   2361 2HA  GLY A 159     -21.768  10.050   9.017  1.00  0.71           H  
ATOM   2362  N   GLN A 160     -21.167   7.855  10.428  1.00  0.73           N  
ATOM   2363  CA  GLN A 160     -21.316   6.631  11.212  1.00  0.73           C  
ATOM   2364  C   GLN A 160     -22.766   6.217  11.421  1.00  0.73           C  
ATOM   2365  O   GLN A 160     -23.086   5.029  11.424  1.00  0.73           O  
ATOM   2366  CB  GLN A 160     -20.629   6.774  12.567  1.00  0.73           C  
ATOM   2367  CG  GLN A 160     -19.116   6.826  12.494  1.00  0.73           C  
ATOM   2368  CD  GLN A 160     -18.480   7.007  13.857  1.00  0.73           C  
ATOM   2369  OE1 GLN A 160     -19.098   7.555  14.775  1.00  0.73           O  
ATOM   2370  NE2 GLN A 160     -17.242   6.545  13.999  1.00  0.73           N  
ATOM   2371  H   GLN A 160     -20.713   8.655  10.846  1.00  0.73           H  
ATOM   2372  HA  GLN A 160     -20.821   5.825  10.667  1.00  0.73           H  
ATOM   2373 1HB  GLN A 160     -20.977   7.682  13.059  1.00  0.73           H  
ATOM   2374 2HB  GLN A 160     -20.906   5.933  13.203  1.00  0.73           H  
ATOM   2375 1HG  GLN A 160     -18.751   5.891  12.068  1.00  0.73           H  
ATOM   2376 2HG  GLN A 160     -18.820   7.664  11.863  1.00  0.73           H  
ATOM   2377 1HE2 GLN A 160     -16.771   6.640  14.879  1.00  0.73           H  
ATOM   2378 2HE2 GLN A 160     -16.780   6.106  13.229  1.00  0.73           H  
ATOM   2379  N   ASP A 161     -23.658   7.196  11.570  1.00  0.73           N  
ATOM   2380  CA  ASP A 161     -25.065   6.877  11.789  1.00  0.73           C  
ATOM   2381  C   ASP A 161     -25.813   6.647  10.468  1.00  0.73           C  
ATOM   2382  O   ASP A 161     -27.035   6.499  10.459  1.00  0.73           O  
ATOM   2383  CB  ASP A 161     -25.758   7.967  12.633  1.00  0.73           C  
ATOM   2384  CG  ASP A 161     -25.926   9.353  11.981  1.00  0.73           C  
ATOM   2385  OD1 ASP A 161     -25.647   9.507  10.810  1.00  0.73           O  
ATOM   2386  OD2 ASP A 161     -26.388  10.271  12.667  1.00  0.73           O  
ATOM   2387  H   ASP A 161     -23.350   8.155  11.552  1.00  0.73           H  
ATOM   2388  HA  ASP A 161     -25.115   5.948  12.358  1.00  0.73           H  
ATOM   2389 1HB  ASP A 161     -26.749   7.609  12.912  1.00  0.73           H  
ATOM   2390 2HB  ASP A 161     -25.199   8.098  13.561  1.00  0.73           H  
ATOM   2391  N   GLY A 162     -25.084   6.647   9.346  1.00  0.71           N  
ATOM   2392  CA  GLY A 162     -25.662   6.445   8.029  1.00  0.71           C  
ATOM   2393  C   GLY A 162     -26.082   7.740   7.322  1.00  0.71           C  
ATOM   2394  O   GLY A 162     -26.401   7.706   6.135  1.00  0.71           O  
ATOM   2395  H   GLY A 162     -24.076   6.769   9.384  1.00  0.71           H  
ATOM   2396 1HA  GLY A 162     -24.931   5.922   7.411  1.00  0.71           H  
ATOM   2397 2HA  GLY A 162     -26.522   5.785   8.117  1.00  0.71           H  
ATOM   2398  N   THR A 163     -26.077   8.877   8.024  1.00  0.68           N  
ATOM   2399  CA  THR A 163     -26.484  10.141   7.400  1.00  0.68           C  
ATOM   2400  C   THR A 163     -25.596  10.474   6.219  1.00  0.68           C  
ATOM   2401  O   THR A 163     -24.367  10.340   6.287  1.00  0.68           O  
ATOM   2402  CB  THR A 163     -26.477  11.317   8.383  1.00  0.68           C  
ATOM   2403  OG1 THR A 163     -27.343  11.037   9.463  1.00  0.68           O  
ATOM   2404  CG2 THR A 163     -26.955  12.598   7.703  1.00  0.68           C  
ATOM   2405  H   THR A 163     -25.815   8.883   9.019  1.00  0.68           H  
ATOM   2406  HA  THR A 163     -27.501  10.031   7.023  1.00  0.68           H  
ATOM   2407  HB  THR A 163     -25.476  11.455   8.769  1.00  0.68           H  
ATOM   2408  HG1 THR A 163     -26.886  10.382  10.028  1.00  0.68           H  
ATOM   2409 1HG2 THR A 163     -26.939  13.385   8.440  1.00  0.68           H  
ATOM   2410 2HG2 THR A 163     -26.303  12.869   6.877  1.00  0.68           H  
ATOM   2411 3HG2 THR A 163     -27.968  12.462   7.333  1.00  0.68           H  
ATOM   2412  N   ILE A 164     -26.221  10.891   5.127  1.00  0.64           N  
ATOM   2413  CA  ILE A 164     -25.504  11.227   3.921  1.00  0.64           C  
ATOM   2414  C   ILE A 164     -25.421  12.745   3.780  1.00  0.64           C  
ATOM   2415  O   ILE A 164     -26.437  13.436   3.841  1.00  0.64           O  
ATOM   2416  CB  ILE A 164     -26.223  10.625   2.712  1.00  0.64           C  
ATOM   2417  CG1 ILE A 164     -26.328   9.128   2.884  1.00  0.64           C  
ATOM   2418  CG2 ILE A 164     -25.454  10.913   1.464  1.00  0.64           C  
ATOM   2419  CD1 ILE A 164     -27.635   8.683   3.481  1.00  0.64           C  
ATOM   2420  H   ILE A 164     -27.231  10.979   5.134  1.00  0.64           H  
ATOM   2421  HA  ILE A 164     -24.504  10.817   3.979  1.00  0.64           H  
ATOM   2422  HB  ILE A 164     -27.235  11.033   2.640  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 164     -26.181   8.652   1.930  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 164     -25.549   8.799   3.560  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 164     -25.957  10.468   0.609  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 164     -25.373  11.992   1.322  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 164     -24.461  10.480   1.575  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 164     -27.625   7.601   3.593  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 164     -27.770   9.140   4.457  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 164     -28.455   8.977   2.838  1.00  0.64           H  
ATOM   2431  N   TYR A 165     -24.214  13.274   3.645  1.00  0.60           N  
ATOM   2432  CA  TYR A 165     -24.036  14.715   3.584  1.00  0.60           C  
ATOM   2433  C   TYR A 165     -23.651  15.112   2.166  1.00  0.60           C  
ATOM   2434  O   TYR A 165     -22.750  14.506   1.590  1.00  0.60           O  
ATOM   2435  CB  TYR A 165     -22.960  15.130   4.579  1.00  0.60           C  
ATOM   2436  CG  TYR A 165     -23.298  14.781   5.986  1.00  0.60           C  
ATOM   2437  CD1 TYR A 165     -23.019  13.504   6.424  1.00  0.60           C  
ATOM   2438  CD2 TYR A 165     -23.852  15.693   6.842  1.00  0.60           C  
ATOM   2439  CE1 TYR A 165     -23.275  13.138   7.714  1.00  0.60           C  
ATOM   2440  CE2 TYR A 165     -24.118  15.310   8.145  1.00  0.60           C  
ATOM   2441  CZ  TYR A 165     -23.825  14.053   8.576  1.00  0.60           C  
ATOM   2442  OH  TYR A 165     -24.076  13.705   9.881  1.00  0.60           O  
ATOM   2443  H   TYR A 165     -23.413  12.657   3.597  1.00  0.60           H  
ATOM   2444  HA  TYR A 165     -24.965  15.188   3.844  1.00  0.60           H  
ATOM   2445 1HB  TYR A 165     -22.018  14.643   4.324  1.00  0.60           H  
ATOM   2446 2HB  TYR A 165     -22.804  16.206   4.522  1.00  0.60           H  
ATOM   2447  HD1 TYR A 165     -22.588  12.779   5.734  1.00  0.60           H  
ATOM   2448  HD2 TYR A 165     -24.077  16.706   6.500  1.00  0.60           H  
ATOM   2449  HE1 TYR A 165     -23.045  12.128   8.050  1.00  0.60           H  
ATOM   2450  HE2 TYR A 165     -24.552  15.995   8.838  1.00  0.60           H  
ATOM   2451  HH  TYR A 165     -23.932  12.762   9.996  1.00  0.60           H  
ATOM   2452  N   VAL A 166     -24.316  16.119   1.596  1.00  0.58           N  
ATOM   2453  CA  VAL A 166     -24.044  16.512   0.207  1.00  0.58           C  
ATOM   2454  C   VAL A 166     -24.029  18.025   0.004  1.00  0.58           C  
ATOM   2455  O   VAL A 166     -24.835  18.747   0.596  1.00  0.58           O  
ATOM   2456  CB  VAL A 166     -25.131  15.893  -0.693  1.00  0.58           C  
ATOM   2457  CG1 VAL A 166     -26.479  16.448  -0.328  1.00  0.58           C  
ATOM   2458  CG2 VAL A 166     -24.842  16.132  -2.115  1.00  0.58           C  
ATOM   2459  H   VAL A 166     -25.042  16.586   2.140  1.00  0.58           H  
ATOM   2460  HA  VAL A 166     -23.069  16.118  -0.082  1.00  0.58           H  
ATOM   2461  HB  VAL A 166     -25.157  14.818  -0.515  1.00  0.58           H  
ATOM   2462 1HG1 VAL A 166     -27.250  15.997  -0.946  1.00  0.58           H  
ATOM   2463 2HG1 VAL A 166     -26.679  16.231   0.725  1.00  0.58           H  
ATOM   2464 3HG1 VAL A 166     -26.474  17.527  -0.493  1.00  0.58           H  
ATOM   2465 1HG2 VAL A 166     -25.619  15.663  -2.700  1.00  0.58           H  
ATOM   2466 2HG2 VAL A 166     -24.835  17.197  -2.310  1.00  0.58           H  
ATOM   2467 3HG2 VAL A 166     -23.868  15.703  -2.379  1.00  0.58           H  
ATOM   2468  N   GLY A 167     -23.106  18.525  -0.823  1.00  0.58           N  
ATOM   2469  CA  GLY A 167     -23.063  19.952  -1.101  1.00  0.58           C  
ATOM   2470  C   GLY A 167     -23.750  20.300  -2.412  1.00  0.58           C  
ATOM   2471  O   GLY A 167     -23.574  19.594  -3.420  1.00  0.58           O  
ATOM   2472  H   GLY A 167     -22.461  17.926  -1.327  1.00  0.58           H  
ATOM   2473 1HA  GLY A 167     -23.518  20.512  -0.286  1.00  0.58           H  
ATOM   2474 2HA  GLY A 167     -22.025  20.253  -1.158  1.00  0.58           H  
ATOM   2475  N   SER A 168     -24.427  21.450  -2.414  1.00  0.58           N  
ATOM   2476  CA  SER A 168     -25.122  21.973  -3.584  1.00  0.58           C  
ATOM   2477  C   SER A 168     -24.691  23.403  -3.954  1.00  0.58           C  
ATOM   2478  O   SER A 168     -24.243  24.197  -3.107  1.00  0.58           O  
ATOM   2479  CB  SER A 168     -26.605  21.935  -3.328  1.00  0.58           C  
ATOM   2480  OG  SER A 168     -27.045  20.624  -3.126  1.00  0.58           O  
ATOM   2481  H   SER A 168     -24.531  21.962  -1.535  1.00  0.58           H  
ATOM   2482  HA  SER A 168     -24.900  21.327  -4.433  1.00  0.58           H  
ATOM   2483 1HB  SER A 168     -26.831  22.529  -2.452  1.00  0.58           H  
ATOM   2484 2HB  SER A 168     -27.133  22.372  -4.174  1.00  0.58           H  
ATOM   2485  HG  SER A 168     -27.999  20.656  -3.234  1.00  0.58           H  
ATOM   2486  N   ASN A 169     -24.910  23.776  -5.222  1.00  0.58           N  
ATOM   2487  CA  ASN A 169     -24.512  25.119  -5.645  1.00  0.58           C  
ATOM   2488  C   ASN A 169     -25.484  26.223  -5.232  1.00  0.58           C  
ATOM   2489  O   ASN A 169     -25.234  27.402  -5.488  1.00  0.58           O  
ATOM   2490  CB  ASN A 169     -24.275  25.192  -7.142  1.00  0.58           C  
ATOM   2491  CG  ASN A 169     -25.490  25.019  -8.038  1.00  0.58           C  
ATOM   2492  OD1 ASN A 169     -26.642  24.836  -7.618  1.00  0.58           O  
ATOM   2493  ND2 ASN A 169     -25.228  25.123  -9.319  1.00  0.58           N  
ATOM   2494  H   ASN A 169     -25.282  23.094  -5.890  1.00  0.58           H  
ATOM   2495  HA  ASN A 169     -23.562  25.335  -5.161  1.00  0.58           H  
ATOM   2496 1HB  ASN A 169     -23.817  26.153  -7.376  1.00  0.58           H  
ATOM   2497 2HB  ASN A 169     -23.554  24.441  -7.400  1.00  0.58           H  
ATOM   2498 1HD2 ASN A 169     -25.962  25.053  -9.995  1.00  0.58           H  
ATOM   2499 2HD2 ASN A 169     -24.290  25.276  -9.626  1.00  0.58           H  
ATOM   2500  N   ASP A 170     -26.517  25.849  -4.473  1.00  0.59           N  
ATOM   2501  CA  ASP A 170     -27.514  26.770  -3.930  1.00  0.59           C  
ATOM   2502  C   ASP A 170     -27.053  27.402  -2.617  1.00  0.59           C  
ATOM   2503  O   ASP A 170     -27.785  28.167  -1.996  1.00  0.59           O  
ATOM   2504  CB  ASP A 170     -28.838  26.047  -3.704  1.00  0.59           C  
ATOM   2505  CG  ASP A 170     -28.707  24.950  -2.685  1.00  0.59           C  
ATOM   2506  OD1 ASP A 170     -27.619  24.769  -2.174  1.00  0.59           O  
ATOM   2507  OD2 ASP A 170     -29.687  24.317  -2.400  1.00  0.59           O  
ATOM   2508  H   ASP A 170     -26.630  24.861  -4.305  1.00  0.59           H  
ATOM   2509  HA  ASP A 170     -27.673  27.570  -4.655  1.00  0.59           H  
ATOM   2510 1HB  ASP A 170     -29.574  26.761  -3.338  1.00  0.59           H  
ATOM   2511 2HB  ASP A 170     -29.218  25.655  -4.635  1.00  0.59           H  
ATOM   2512  N   HIS A 171     -25.799  27.121  -2.257  1.00  0.58           N  
ATOM   2513  CA  HIS A 171     -25.111  27.575  -1.050  1.00  0.58           C  
ATOM   2514  C   HIS A 171     -25.478  26.794   0.194  1.00  0.58           C  
ATOM   2515  O   HIS A 171     -25.232  27.269   1.309  1.00  0.58           O  
ATOM   2516  CB  HIS A 171     -25.401  29.051  -0.712  1.00  0.58           C  
ATOM   2517  CG  HIS A 171     -25.238  30.069  -1.834  1.00  0.58           C  
ATOM   2518  ND1 HIS A 171     -25.504  31.413  -1.650  1.00  0.58           N  
ATOM   2519  CD2 HIS A 171     -24.878  29.940  -3.128  1.00  0.58           C  
ATOM   2520  CE1 HIS A 171     -25.296  32.061  -2.779  1.00  0.58           C  
ATOM   2521  NE2 HIS A 171     -24.916  31.194  -3.692  1.00  0.58           N  
ATOM   2522  H   HIS A 171     -25.305  26.443  -2.831  1.00  0.58           H  
ATOM   2523  HA  HIS A 171     -24.048  27.450  -1.182  1.00  0.58           H  
ATOM   2524 1HB  HIS A 171     -26.401  29.147  -0.287  1.00  0.58           H  
ATOM   2525 2HB  HIS A 171     -24.715  29.350   0.078  1.00  0.58           H  
ATOM   2526  HD2 HIS A 171     -24.612  29.021  -3.627  1.00  0.58           H  
ATOM   2527  HE1 HIS A 171     -25.423  33.134  -2.929  1.00  0.58           H  
ATOM   2528  HE2 HIS A 171     -24.694  31.405  -4.657  1.00  0.58           H  
ATOM   2529  N   TYR A 172     -26.014  25.589   0.024  1.00  0.58           N  
ATOM   2530  CA  TYR A 172     -26.290  24.769   1.184  1.00  0.58           C  
ATOM   2531  C   TYR A 172     -25.608  23.399   1.202  1.00  0.58           C  
ATOM   2532  O   TYR A 172     -25.330  22.778   0.166  1.00  0.58           O  
ATOM   2533  CB  TYR A 172     -27.791  24.569   1.322  1.00  0.58           C  
ATOM   2534  CG  TYR A 172     -28.577  25.847   1.572  1.00  0.58           C  
ATOM   2535  CD1 TYR A 172     -29.001  26.611   0.521  1.00  0.58           C  
ATOM   2536  CD2 TYR A 172     -28.874  26.242   2.844  1.00  0.58           C  
ATOM   2537  CE1 TYR A 172     -29.719  27.762   0.730  1.00  0.58           C  
ATOM   2538  CE2 TYR A 172     -29.600  27.386   3.068  1.00  0.58           C  
ATOM   2539  CZ  TYR A 172     -30.021  28.149   2.016  1.00  0.58           C  
ATOM   2540  OH  TYR A 172     -30.740  29.304   2.238  1.00  0.58           O  
ATOM   2541  H   TYR A 172     -26.284  25.255  -0.908  1.00  0.58           H  
ATOM   2542  HA  TYR A 172     -25.937  25.303   2.061  1.00  0.58           H  
ATOM   2543 1HB  TYR A 172     -28.171  24.126   0.410  1.00  0.58           H  
ATOM   2544 2HB  TYR A 172     -27.983  23.878   2.133  1.00  0.58           H  
ATOM   2545  HD1 TYR A 172     -28.768  26.311  -0.477  1.00  0.58           H  
ATOM   2546  HD2 TYR A 172     -28.534  25.648   3.677  1.00  0.58           H  
ATOM   2547  HE1 TYR A 172     -30.042  28.359  -0.123  1.00  0.58           H  
ATOM   2548  HE2 TYR A 172     -29.838  27.689   4.085  1.00  0.58           H  
ATOM   2549  HH  TYR A 172     -30.681  29.547   3.171  1.00  0.58           H  
ATOM   2550  N   LEU A 173     -25.368  22.942   2.428  1.00  0.57           N  
ATOM   2551  CA  LEU A 173     -24.916  21.592   2.736  1.00  0.57           C  
ATOM   2552  C   LEU A 173     -26.121  20.853   3.324  1.00  0.57           C  
ATOM   2553  O   LEU A 173     -26.765  21.343   4.260  1.00  0.57           O  
ATOM   2554  CB  LEU A 173     -23.743  21.604   3.736  1.00  0.57           C  
ATOM   2555  CG  LEU A 173     -23.228  20.197   4.228  1.00  0.57           C  
ATOM   2556  CD1 LEU A 173     -22.588  19.451   3.095  1.00  0.57           C  
ATOM   2557  CD2 LEU A 173     -22.261  20.370   5.355  1.00  0.57           C  
ATOM   2558  H   LEU A 173     -25.568  23.574   3.203  1.00  0.57           H  
ATOM   2559  HA  LEU A 173     -24.609  21.089   1.821  1.00  0.57           H  
ATOM   2560 1HB  LEU A 173     -22.901  22.118   3.272  1.00  0.57           H  
ATOM   2561 2HB  LEU A 173     -24.045  22.173   4.616  1.00  0.57           H  
ATOM   2562  HG  LEU A 173     -24.082  19.606   4.575  1.00  0.57           H  
ATOM   2563 1HD1 LEU A 173     -22.264  18.478   3.445  1.00  0.57           H  
ATOM   2564 2HD1 LEU A 173     -23.304  19.332   2.324  1.00  0.57           H  
ATOM   2565 3HD1 LEU A 173     -21.735  20.006   2.717  1.00  0.57           H  
ATOM   2566 1HD2 LEU A 173     -21.925  19.396   5.701  1.00  0.57           H  
ATOM   2567 2HD2 LEU A 173     -21.410  20.944   5.019  1.00  0.57           H  
ATOM   2568 3HD2 LEU A 173     -22.759  20.888   6.161  1.00  0.57           H  
ATOM   2569  N   TYR A 174     -26.461  19.705   2.755  1.00  0.57           N  
ATOM   2570  CA  TYR A 174     -27.619  18.957   3.234  1.00  0.57           C  
ATOM   2571  C   TYR A 174     -27.189  17.679   3.918  1.00  0.57           C  
ATOM   2572  O   TYR A 174     -26.271  17.006   3.462  1.00  0.57           O  
ATOM   2573  CB  TYR A 174     -28.521  18.599   2.053  1.00  0.57           C  
ATOM   2574  CG  TYR A 174     -29.170  19.742   1.379  1.00  0.57           C  
ATOM   2575  CD1 TYR A 174     -28.457  20.483   0.448  1.00  0.57           C  
ATOM   2576  CD2 TYR A 174     -30.485  20.036   1.639  1.00  0.57           C  
ATOM   2577  CE1 TYR A 174     -29.070  21.535  -0.187  1.00  0.57           C  
ATOM   2578  CE2 TYR A 174     -31.090  21.069   0.999  1.00  0.57           C  
ATOM   2579  CZ  TYR A 174     -30.388  21.828   0.094  1.00  0.57           C  
ATOM   2580  OH  TYR A 174     -31.009  22.881  -0.528  1.00  0.57           O  
ATOM   2581  H   TYR A 174     -25.908  19.345   1.978  1.00  0.57           H  
ATOM   2582  HA  TYR A 174     -28.170  19.559   3.955  1.00  0.57           H  
ATOM   2583 1HB  TYR A 174     -27.946  18.080   1.321  1.00  0.57           H  
ATOM   2584 2HB  TYR A 174     -29.299  17.919   2.389  1.00  0.57           H  
ATOM   2585  HD1 TYR A 174     -27.409  20.243   0.228  1.00  0.57           H  
ATOM   2586  HD2 TYR A 174     -31.043  19.450   2.349  1.00  0.57           H  
ATOM   2587  HE1 TYR A 174     -28.522  22.137  -0.912  1.00  0.57           H  
ATOM   2588  HE2 TYR A 174     -32.133  21.297   1.206  1.00  0.57           H  
ATOM   2589  HH  TYR A 174     -30.407  23.294  -1.201  1.00  0.57           H  
ATOM   2590  N   ALA A 175     -27.887  17.326   4.989  1.00  0.58           N  
ATOM   2591  CA  ALA A 175     -27.695  16.072   5.709  1.00  0.58           C  
ATOM   2592  C   ALA A 175     -28.973  15.271   5.605  1.00  0.58           C  
ATOM   2593  O   ALA A 175     -29.997  15.692   6.144  1.00  0.58           O  
ATOM   2594  CB  ALA A 175     -27.347  16.348   7.131  1.00  0.58           C  
ATOM   2595  H   ALA A 175     -28.600  17.964   5.332  1.00  0.58           H  
ATOM   2596  HA  ALA A 175     -26.894  15.508   5.238  1.00  0.58           H  
ATOM   2597 1HB  ALA A 175     -27.205  15.440   7.668  1.00  0.58           H  
ATOM   2598 2HB  ALA A 175     -26.443  16.927   7.154  1.00  0.58           H  
ATOM   2599 3HB  ALA A 175     -28.155  16.910   7.585  1.00  0.58           H  
ATOM   2600  N   ILE A 176     -28.931  14.156   4.891  1.00  0.59           N  
ATOM   2601  CA  ILE A 176     -30.120  13.373   4.563  1.00  0.59           C  
ATOM   2602  C   ILE A 176     -30.029  11.959   5.145  1.00  0.59           C  
ATOM   2603  O   ILE A 176     -28.992  11.306   5.082  1.00  0.59           O  
ATOM   2604  CB  ILE A 176     -30.238  13.326   3.026  1.00  0.59           C  
ATOM   2605  CG1 ILE A 176     -30.298  14.752   2.471  1.00  0.59           C  
ATOM   2606  CG2 ILE A 176     -31.527  12.608   2.610  1.00  0.59           C  
ATOM   2607  CD1 ILE A 176     -29.975  14.826   1.050  1.00  0.59           C  
ATOM   2608  H   ILE A 176     -28.039  13.859   4.505  1.00  0.59           H  
ATOM   2609  HA  ILE A 176     -30.996  13.854   4.984  1.00  0.59           H  
ATOM   2610  HB  ILE A 176     -29.367  12.820   2.602  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 176     -31.309  15.130   2.600  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 176     -29.609  15.393   2.991  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 176     -31.610  12.597   1.527  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 176     -31.518  11.593   2.976  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 176     -32.387  13.134   3.028  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 176     -30.038  15.856   0.716  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 176     -28.960  14.471   0.914  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 176     -30.660  14.202   0.490  1.00  0.59           H  
ATOM   2619  N   ASN A 177     -31.086  11.490   5.767  1.00  0.60           N  
ATOM   2620  CA  ASN A 177     -31.075  10.151   6.337  1.00  0.60           C  
ATOM   2621  C   ASN A 177     -31.036   9.095   5.223  1.00  0.60           C  
ATOM   2622  O   ASN A 177     -31.380   9.402   4.083  1.00  0.60           O  
ATOM   2623  CB  ASN A 177     -32.275   9.976   7.246  1.00  0.60           C  
ATOM   2624  CG  ASN A 177     -32.118  10.737   8.526  1.00  0.60           C  
ATOM   2625  OD1 ASN A 177     -31.001  10.874   9.026  1.00  0.60           O  
ATOM   2626  ND2 ASN A 177     -33.200  11.236   9.057  1.00  0.60           N  
ATOM   2627  H   ASN A 177     -31.939  12.046   5.816  1.00  0.60           H  
ATOM   2628  HA  ASN A 177     -30.178  10.073   6.942  1.00  0.60           H  
ATOM   2629 1HB  ASN A 177     -33.155  10.369   6.732  1.00  0.60           H  
ATOM   2630 2HB  ASN A 177     -32.471   8.934   7.458  1.00  0.60           H  
ATOM   2631 1HD2 ASN A 177     -33.150  11.753   9.910  1.00  0.60           H  
ATOM   2632 2HD2 ASN A 177     -34.081  11.104   8.607  1.00  0.60           H  
ATOM   2633  N   PRO A 178     -30.619   7.845   5.495  1.00  0.61           N  
ATOM   2634  CA  PRO A 178     -30.630   6.723   4.562  1.00  0.61           C  
ATOM   2635  C   PRO A 178     -32.002   6.447   3.963  1.00  0.61           C  
ATOM   2636  O   PRO A 178     -32.100   5.756   2.952  1.00  0.61           O  
ATOM   2637  CB  PRO A 178     -30.185   5.549   5.428  1.00  0.61           C  
ATOM   2638  CG  PRO A 178     -29.366   6.165   6.516  1.00  0.61           C  
ATOM   2639  CD  PRO A 178     -30.003   7.511   6.803  1.00  0.61           C  
ATOM   2640  HA  PRO A 178     -29.901   6.912   3.759  1.00  0.61           H  
ATOM   2641 1HB  PRO A 178     -31.066   5.009   5.809  1.00  0.61           H  
ATOM   2642 2HB  PRO A 178     -29.609   4.835   4.821  1.00  0.61           H  
ATOM   2643 1HG  PRO A 178     -29.335   5.510   7.399  1.00  0.61           H  
ATOM   2644 2HG  PRO A 178     -28.341   6.251   6.158  1.00  0.61           H  
ATOM   2645 1HD  PRO A 178     -30.745   7.424   7.602  1.00  0.61           H  
ATOM   2646 2HD  PRO A 178     -29.187   8.197   7.055  1.00  0.61           H  
ATOM   2647  N   ASN A 179     -33.071   6.918   4.620  1.00  0.62           N  
ATOM   2648  CA  ASN A 179     -34.424   6.733   4.105  1.00  0.62           C  
ATOM   2649  C   ASN A 179     -34.898   7.904   3.220  1.00  0.62           C  
ATOM   2650  O   ASN A 179     -36.051   7.930   2.789  1.00  0.62           O  
ATOM   2651  CB  ASN A 179     -35.382   6.512   5.255  1.00  0.62           C  
ATOM   2652  CG  ASN A 179     -35.550   7.710   6.172  1.00  0.62           C  
ATOM   2653  OD1 ASN A 179     -35.129   8.845   5.905  1.00  0.62           O  
ATOM   2654  ND2 ASN A 179     -36.183   7.459   7.294  1.00  0.62           N  
ATOM   2655  H   ASN A 179     -32.950   7.436   5.472  1.00  0.62           H  
ATOM   2656  HA  ASN A 179     -34.431   5.841   3.477  1.00  0.62           H  
ATOM   2657 1HB  ASN A 179     -36.361   6.244   4.855  1.00  0.62           H  
ATOM   2658 2HB  ASN A 179     -35.035   5.667   5.851  1.00  0.62           H  
ATOM   2659 1HD2 ASN A 179     -36.339   8.191   7.958  1.00  0.62           H  
ATOM   2660 2HD2 ASN A 179     -36.512   6.533   7.487  1.00  0.62           H  
ATOM   2661  N   GLY A 180     -34.012   8.865   2.944  1.00  0.62           N  
ATOM   2662  CA  GLY A 180     -34.318  10.010   2.084  1.00  0.62           C  
ATOM   2663  C   GLY A 180     -34.862  11.242   2.795  1.00  0.62           C  
ATOM   2664  O   GLY A 180     -35.009  12.301   2.181  1.00  0.62           O  
ATOM   2665  H   GLY A 180     -33.072   8.818   3.333  1.00  0.62           H  
ATOM   2666 1HA  GLY A 180     -33.409  10.300   1.567  1.00  0.62           H  
ATOM   2667 2HA  GLY A 180     -35.021   9.696   1.314  1.00  0.62           H  
ATOM   2668  N   LYS A 181     -35.173  11.134   4.081  1.00  0.61           N  
ATOM   2669  CA  LYS A 181     -35.704  12.286   4.801  1.00  0.61           C  
ATOM   2670  C   LYS A 181     -34.600  13.251   5.194  1.00  0.61           C  
ATOM   2671  O   LYS A 181     -33.563  12.846   5.721  1.00  0.61           O  
ATOM   2672  CB  LYS A 181     -36.467  11.853   6.047  1.00  0.61           C  
ATOM   2673  CG  LYS A 181     -37.146  12.999   6.799  1.00  0.61           C  
ATOM   2674  CD  LYS A 181     -37.963  12.498   7.982  1.00  0.61           C  
ATOM   2675  CE  LYS A 181     -38.607  13.658   8.728  1.00  0.61           C  
ATOM   2676  NZ  LYS A 181     -39.410  13.195   9.895  1.00  0.61           N  
ATOM   2677  H   LYS A 181     -35.058  10.246   4.566  1.00  0.61           H  
ATOM   2678  HA  LYS A 181     -36.392  12.818   4.144  1.00  0.61           H  
ATOM   2679 1HB  LYS A 181     -37.224  11.117   5.776  1.00  0.61           H  
ATOM   2680 2HB  LYS A 181     -35.777  11.370   6.738  1.00  0.61           H  
ATOM   2681 1HG  LYS A 181     -36.385  13.689   7.172  1.00  0.61           H  
ATOM   2682 2HG  LYS A 181     -37.798  13.543   6.119  1.00  0.61           H  
ATOM   2683 1HD  LYS A 181     -38.741  11.819   7.630  1.00  0.61           H  
ATOM   2684 2HD  LYS A 181     -37.310  11.954   8.665  1.00  0.61           H  
ATOM   2685 1HE  LYS A 181     -37.825  14.331   9.079  1.00  0.61           H  
ATOM   2686 2HE  LYS A 181     -39.259  14.202   8.044  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 181     -39.819  13.993  10.360  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 181     -40.145  12.579   9.576  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 181     -38.813  12.700  10.541  1.00  0.61           H  
ATOM   2690  N   LEU A 182     -34.794  14.531   4.919  1.00  0.61           N  
ATOM   2691  CA  LEU A 182     -33.781  15.507   5.297  1.00  0.61           C  
ATOM   2692  C   LEU A 182     -33.642  15.589   6.820  1.00  0.61           C  
ATOM   2693  O   LEU A 182     -34.642  15.743   7.523  1.00  0.61           O  
ATOM   2694  CB  LEU A 182     -34.119  16.892   4.735  1.00  0.61           C  
ATOM   2695  CG  LEU A 182     -33.035  17.940   4.967  1.00  0.61           C  
ATOM   2696  CD1 LEU A 182     -31.797  17.529   4.193  1.00  0.61           C  
ATOM   2697  CD2 LEU A 182     -33.513  19.297   4.529  1.00  0.61           C  
ATOM   2698  H   LEU A 182     -35.644  14.826   4.461  1.00  0.61           H  
ATOM   2699  HA  LEU A 182     -32.828  15.197   4.879  1.00  0.61           H  
ATOM   2700 1HB  LEU A 182     -34.275  16.809   3.688  1.00  0.61           H  
ATOM   2701 2HB  LEU A 182     -35.038  17.248   5.199  1.00  0.61           H  
ATOM   2702  HG  LEU A 182     -32.788  17.973   6.018  1.00  0.61           H  
ATOM   2703 1HD1 LEU A 182     -31.001  18.242   4.355  1.00  0.61           H  
ATOM   2704 2HD1 LEU A 182     -31.488  16.566   4.531  1.00  0.61           H  
ATOM   2705 3HD1 LEU A 182     -32.018  17.479   3.146  1.00  0.61           H  
ATOM   2706 1HD2 LEU A 182     -32.733  20.010   4.708  1.00  0.61           H  
ATOM   2707 2HD2 LEU A 182     -33.757  19.282   3.473  1.00  0.61           H  
ATOM   2708 3HD2 LEU A 182     -34.396  19.573   5.103  1.00  0.61           H  
ATOM   2709  N   LYS A 183     -32.407  15.494   7.317  1.00  0.60           N  
ATOM   2710  CA  LYS A 183     -32.104  15.625   8.741  1.00  0.60           C  
ATOM   2711  C   LYS A 183     -31.876  17.120   9.018  1.00  0.60           C  
ATOM   2712  O   LYS A 183     -32.422  17.681   9.971  1.00  0.60           O  
ATOM   2713  CB  LYS A 183     -30.894  14.751   9.106  1.00  0.60           C  
ATOM   2714  CG  LYS A 183     -30.516  14.675  10.587  1.00  0.60           C  
ATOM   2715  CD  LYS A 183     -29.386  13.629  10.797  1.00  0.60           C  
ATOM   2716  CE  LYS A 183     -28.982  13.458  12.274  1.00  0.60           C  
ATOM   2717  NZ  LYS A 183     -27.979  12.324  12.459  1.00  0.60           N  
ATOM   2718  H   LYS A 183     -31.634  15.353   6.683  1.00  0.60           H  
ATOM   2719  HA  LYS A 183     -32.965  15.295   9.323  1.00  0.60           H  
ATOM   2720 1HB  LYS A 183     -31.056  13.733   8.746  1.00  0.60           H  
ATOM   2721 2HB  LYS A 183     -30.016  15.131   8.592  1.00  0.60           H  
ATOM   2722 1HG  LYS A 183     -30.180  15.641  10.929  1.00  0.60           H  
ATOM   2723 2HG  LYS A 183     -31.387  14.382  11.171  1.00  0.60           H  
ATOM   2724 1HD  LYS A 183     -29.699  12.662  10.404  1.00  0.60           H  
ATOM   2725 2HD  LYS A 183     -28.505  13.948  10.241  1.00  0.60           H  
ATOM   2726 1HE  LYS A 183     -28.535  14.386  12.636  1.00  0.60           H  
ATOM   2727 2HE  LYS A 183     -29.871  13.237  12.860  1.00  0.60           H  
ATOM   2728 1HZ  LYS A 183     -27.727  12.211  13.426  1.00  0.60           H  
ATOM   2729 2HZ  LYS A 183     -28.396  11.458  12.131  1.00  0.60           H  
ATOM   2730 3HZ  LYS A 183     -27.131  12.500  11.937  1.00  0.60           H  
ATOM   2731  N   TRP A 184     -31.081  17.766   8.156  1.00  0.59           N  
ATOM   2732  CA  TRP A 184     -30.861  19.218   8.240  1.00  0.59           C  
ATOM   2733  C   TRP A 184     -30.256  19.863   7.001  1.00  0.59           C  
ATOM   2734  O   TRP A 184     -29.661  19.217   6.139  1.00  0.59           O  
ATOM   2735  CB  TRP A 184     -30.032  19.660   9.454  1.00  0.59           C  
ATOM   2736  CG  TRP A 184     -28.662  19.054   9.614  1.00  0.59           C  
ATOM   2737  CD1 TRP A 184     -28.387  18.060  10.459  1.00  0.59           C  
ATOM   2738  CD2 TRP A 184     -27.385  19.369   8.953  1.00  0.59           C  
ATOM   2739  NE1 TRP A 184     -27.070  17.746  10.412  1.00  0.59           N  
ATOM   2740  CE2 TRP A 184     -26.438  18.535   9.515  1.00  0.59           C  
ATOM   2741  CE3 TRP A 184     -26.985  20.273   7.969  1.00  0.59           C  
ATOM   2742  CZ2 TRP A 184     -25.102  18.583   9.155  1.00  0.59           C  
ATOM   2743  CZ3 TRP A 184     -25.644  20.299   7.583  1.00  0.59           C  
ATOM   2744  CH2 TRP A 184     -24.728  19.477   8.173  1.00  0.59           C  
ATOM   2745  H   TRP A 184     -30.647  17.220   7.415  1.00  0.59           H  
ATOM   2746  HA  TRP A 184     -31.842  19.672   8.374  1.00  0.59           H  
ATOM   2747 1HB  TRP A 184     -29.902  20.741   9.423  1.00  0.59           H  
ATOM   2748 2HB  TRP A 184     -30.590  19.444  10.365  1.00  0.59           H  
ATOM   2749  HD1 TRP A 184     -29.109  17.589  11.113  1.00  0.59           H  
ATOM   2750  HE1 TRP A 184     -26.649  17.035  10.991  1.00  0.59           H  
ATOM   2751  HE3 TRP A 184     -27.695  20.928   7.515  1.00  0.59           H  
ATOM   2752  HZ2 TRP A 184     -24.364  17.944   9.620  1.00  0.59           H  
ATOM   2753  HZ3 TRP A 184     -25.345  20.995   6.807  1.00  0.59           H  
ATOM   2754  HH2 TRP A 184     -23.684  19.524   7.868  1.00  0.59           H  
ATOM   2755  N   LYS A 185     -30.376  21.183   6.954  1.00  0.58           N  
ATOM   2756  CA  LYS A 185     -29.774  22.005   5.912  1.00  0.58           C  
ATOM   2757  C   LYS A 185     -29.001  23.164   6.547  1.00  0.58           C  
ATOM   2758  O   LYS A 185     -29.521  23.858   7.423  1.00  0.58           O  
ATOM   2759  CB  LYS A 185     -30.867  22.522   4.984  1.00  0.58           C  
ATOM   2760  CG  LYS A 185     -30.435  23.399   3.910  1.00  0.58           C  
ATOM   2761  CD  LYS A 185     -31.625  23.807   3.032  1.00  0.58           C  
ATOM   2762  CE  LYS A 185     -32.524  24.814   3.739  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185     -33.650  25.274   2.869  1.00  0.58           N  
ATOM   2764  H   LYS A 185     -30.898  21.647   7.684  1.00  0.58           H  
ATOM   2765  HA  LYS A 185     -29.071  21.402   5.339  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185     -31.334  21.685   4.497  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185     -31.628  23.041   5.562  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185     -30.013  24.265   4.374  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185     -29.677  22.897   3.313  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185     -31.266  24.230   2.088  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185     -32.225  22.935   2.816  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185     -32.935  24.353   4.635  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185     -31.927  25.677   4.029  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185     -34.219  25.938   3.376  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185     -33.283  25.714   2.036  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185     -34.214  24.480   2.605  1.00  0.58           H  
ATOM   2777  N   PHE A 186     -27.760  23.364   6.107  1.00  0.58           N  
ATOM   2778  CA  PHE A 186     -26.910  24.432   6.629  1.00  0.58           C  
ATOM   2779  C   PHE A 186     -26.460  25.372   5.521  1.00  0.58           C  
ATOM   2780  O   PHE A 186     -25.990  24.929   4.471  1.00  0.58           O  
ATOM   2781  CB  PHE A 186     -25.664  23.855   7.311  1.00  0.58           C  
ATOM   2782  CG  PHE A 186     -24.740  24.903   7.797  1.00  0.58           C  
ATOM   2783  CD1 PHE A 186     -24.961  25.544   8.984  1.00  0.58           C  
ATOM   2784  CD2 PHE A 186     -23.657  25.277   7.037  1.00  0.58           C  
ATOM   2785  CE1 PHE A 186     -24.115  26.532   9.405  1.00  0.58           C  
ATOM   2786  CE2 PHE A 186     -22.797  26.262   7.460  1.00  0.58           C  
ATOM   2787  CZ  PHE A 186     -23.031  26.891   8.638  1.00  0.58           C  
ATOM   2788  H   PHE A 186     -27.388  22.735   5.396  1.00  0.58           H  
ATOM   2789  HA  PHE A 186     -27.478  25.008   7.360  1.00  0.58           H  
ATOM   2790 1HB  PHE A 186     -25.962  23.243   8.165  1.00  0.58           H  
ATOM   2791 2HB  PHE A 186     -25.125  23.226   6.615  1.00  0.58           H  
ATOM   2792  HD1 PHE A 186     -25.823  25.262   9.591  1.00  0.58           H  
ATOM   2793  HD2 PHE A 186     -23.490  24.774   6.089  1.00  0.58           H  
ATOM   2794  HE1 PHE A 186     -24.307  27.037  10.346  1.00  0.58           H  
ATOM   2795  HE2 PHE A 186     -21.943  26.551   6.852  1.00  0.58           H  
ATOM   2796  HZ  PHE A 186     -22.364  27.679   8.970  1.00  0.58           H  
ATOM   2797  N   GLU A 187     -26.606  26.677   5.752  1.00  0.58           N  
ATOM   2798  CA  GLU A 187     -26.196  27.663   4.754  1.00  0.58           C  
ATOM   2799  C   GLU A 187     -24.726  27.993   4.908  1.00  0.58           C  
ATOM   2800  O   GLU A 187     -24.285  28.437   5.967  1.00  0.58           O  
ATOM   2801  CB  GLU A 187     -27.018  28.935   4.878  1.00  0.58           C  
ATOM   2802  CG  GLU A 187     -26.748  29.969   3.793  1.00  0.58           C  
ATOM   2803  CD  GLU A 187     -27.631  31.186   3.920  1.00  0.58           C  
ATOM   2804  OE1 GLU A 187     -28.499  31.178   4.760  1.00  0.58           O  
ATOM   2805  OE2 GLU A 187     -27.438  32.121   3.181  1.00  0.58           O  
ATOM   2806  H   GLU A 187     -26.997  26.986   6.631  1.00  0.58           H  
ATOM   2807  HA  GLU A 187     -26.339  27.244   3.758  1.00  0.58           H  
ATOM   2808 1HB  GLU A 187     -28.062  28.711   4.905  1.00  0.58           H  
ATOM   2809 2HB  GLU A 187     -26.776  29.411   5.828  1.00  0.58           H  
ATOM   2810 1HG  GLU A 187     -25.712  30.284   3.860  1.00  0.58           H  
ATOM   2811 2HG  GLU A 187     -26.898  29.504   2.813  1.00  0.58           H  
ATOM   2812  N   THR A 188     -23.984  27.825   3.826  1.00  0.59           N  
ATOM   2813  CA  THR A 188     -22.541  27.996   3.831  1.00  0.59           C  
ATOM   2814  C   THR A 188     -22.014  29.348   3.385  1.00  0.59           C  
ATOM   2815  O   THR A 188     -20.813  29.515   3.292  1.00  0.59           O  
ATOM   2816  CB  THR A 188     -21.894  26.906   2.978  1.00  0.59           C  
ATOM   2817  OG1 THR A 188     -22.424  26.972   1.641  1.00  0.59           O  
ATOM   2818  CG2 THR A 188     -22.168  25.511   3.589  1.00  0.59           C  
ATOM   2819  H   THR A 188     -24.439  27.514   2.967  1.00  0.59           H  
ATOM   2820  HA  THR A 188     -22.202  27.850   4.856  1.00  0.59           H  
ATOM   2821  HB  THR A 188     -20.831  27.067   2.945  1.00  0.59           H  
ATOM   2822  HG1 THR A 188     -21.930  27.590   1.048  1.00  0.59           H  
ATOM   2823 1HG2 THR A 188     -21.696  24.745   2.987  1.00  0.59           H  
ATOM   2824 2HG2 THR A 188     -21.756  25.475   4.593  1.00  0.59           H  
ATOM   2825 3HG2 THR A 188     -23.246  25.332   3.625  1.00  0.59           H  
ATOM   2826  N   GLY A 189     -22.879  30.295   3.043  1.00  0.59           N  
ATOM   2827  CA  GLY A 189     -22.403  31.631   2.640  1.00  0.59           C  
ATOM   2828  C   GLY A 189     -21.949  31.738   1.180  1.00  0.59           C  
ATOM   2829  O   GLY A 189     -21.520  32.799   0.723  1.00  0.59           O  
ATOM   2830  H   GLY A 189     -23.871  30.105   3.113  1.00  0.59           H  
ATOM   2831 1HA  GLY A 189     -23.196  32.357   2.822  1.00  0.59           H  
ATOM   2832 2HA  GLY A 189     -21.570  31.914   3.286  1.00  0.59           H  
ATOM   2833  N   GLY A 190     -22.070  30.645   0.450  1.00  0.60           N  
ATOM   2834  CA  GLY A 190     -21.658  30.571  -0.941  1.00  0.60           C  
ATOM   2835  C   GLY A 190     -21.775  29.143  -1.426  1.00  0.60           C  
ATOM   2836  O   GLY A 190     -21.831  28.206  -0.620  1.00  0.60           O  
ATOM   2837  H   GLY A 190     -22.448  29.828   0.897  1.00  0.60           H  
ATOM   2838 1HA  GLY A 190     -22.285  31.225  -1.547  1.00  0.60           H  
ATOM   2839 2HA  GLY A 190     -20.632  30.912  -1.042  1.00  0.60           H  
ATOM   2840  N   SER A 191     -21.772  28.976  -2.749  1.00  0.60           N  
ATOM   2841  CA  SER A 191     -21.953  27.672  -3.382  1.00  0.60           C  
ATOM   2842  C   SER A 191     -20.987  26.640  -2.853  1.00  0.60           C  
ATOM   2843  O   SER A 191     -19.792  26.924  -2.663  1.00  0.60           O  
ATOM   2844  CB  SER A 191     -21.771  27.793  -4.878  1.00  0.60           C  
ATOM   2845  OG  SER A 191     -22.757  28.616  -5.474  1.00  0.60           O  
ATOM   2846  H   SER A 191     -21.695  29.792  -3.339  1.00  0.60           H  
ATOM   2847  HA  SER A 191     -22.963  27.320  -3.187  1.00  0.60           H  
ATOM   2848 1HB  SER A 191     -20.784  28.210  -5.078  1.00  0.60           H  
ATOM   2849 2HB  SER A 191     -21.796  26.808  -5.324  1.00  0.60           H  
ATOM   2850  HG  SER A 191     -23.616  28.118  -5.447  1.00  0.60           H  
ATOM   2851  N   VAL A 192     -21.502  25.429  -2.640  1.00  0.60           N  
ATOM   2852  CA  VAL A 192     -20.682  24.344  -2.157  1.00  0.60           C  
ATOM   2853  C   VAL A 192     -20.431  23.386  -3.299  1.00  0.60           C  
ATOM   2854  O   VAL A 192     -21.369  22.826  -3.862  1.00  0.60           O  
ATOM   2855  CB  VAL A 192     -21.385  23.568  -1.029  1.00  0.60           C  
ATOM   2856  CG1 VAL A 192     -20.489  22.466  -0.591  1.00  0.60           C  
ATOM   2857  CG2 VAL A 192     -21.746  24.473   0.089  1.00  0.60           C  
ATOM   2858  H   VAL A 192     -22.489  25.236  -2.813  1.00  0.60           H  
ATOM   2859  HA  VAL A 192     -19.732  24.737  -1.792  1.00  0.60           H  
ATOM   2860  HB  VAL A 192     -22.295  23.119  -1.421  1.00  0.60           H  
ATOM   2861 1HG1 VAL A 192     -20.984  21.898   0.184  1.00  0.60           H  
ATOM   2862 2HG1 VAL A 192     -20.257  21.811  -1.433  1.00  0.60           H  
ATOM   2863 3HG1 VAL A 192     -19.568  22.901  -0.213  1.00  0.60           H  
ATOM   2864 1HG2 VAL A 192     -22.254  23.902   0.864  1.00  0.60           H  
ATOM   2865 2HG2 VAL A 192     -20.843  24.931   0.498  1.00  0.60           H  
ATOM   2866 3HG2 VAL A 192     -22.416  25.254  -0.279  1.00  0.60           H  
ATOM   2867  N   HIS A 193     -19.170  23.208  -3.647  1.00  0.60           N  
ATOM   2868  CA  HIS A 193     -18.837  22.329  -4.749  1.00  0.60           C  
ATOM   2869  C   HIS A 193     -18.051  21.128  -4.255  1.00  0.60           C  
ATOM   2870  O   HIS A 193     -17.986  20.092  -4.918  1.00  0.60           O  
ATOM   2871  CB  HIS A 193     -18.023  23.101  -5.788  1.00  0.60           C  
ATOM   2872  CG  HIS A 193     -18.756  24.272  -6.390  1.00  0.60           C  
ATOM   2873  ND1 HIS A 193     -19.848  24.117  -7.219  1.00  0.60           N  
ATOM   2874  CD2 HIS A 193     -18.546  25.608  -6.293  1.00  0.60           C  
ATOM   2875  CE1 HIS A 193     -20.278  25.302  -7.606  1.00  0.60           C  
ATOM   2876  NE2 HIS A 193     -19.504  26.224  -7.062  1.00  0.60           N  
ATOM   2877  H   HIS A 193     -18.445  23.705  -3.150  1.00  0.60           H  
ATOM   2878  HA  HIS A 193     -19.744  21.958  -5.225  1.00  0.60           H  
ATOM   2879 1HB  HIS A 193     -17.100  23.470  -5.328  1.00  0.60           H  
ATOM   2880 2HB  HIS A 193     -17.736  22.426  -6.595  1.00  0.60           H  
ATOM   2881  HD2 HIS A 193     -17.761  26.101  -5.719  1.00  0.60           H  
ATOM   2882  HE1 HIS A 193     -21.126  25.487  -8.265  1.00  0.60           H  
ATOM   2883  HE2 HIS A 193     -19.599  27.222  -7.191  1.00  0.60           H  
ATOM   2884  N   SER A 194     -17.448  21.278  -3.086  1.00  0.60           N  
ATOM   2885  CA  SER A 194     -16.600  20.243  -2.538  1.00  0.60           C  
ATOM   2886  C   SER A 194     -17.427  19.141  -1.911  1.00  0.60           C  
ATOM   2887  O   SER A 194     -18.558  19.383  -1.485  1.00  0.60           O  
ATOM   2888  CB  SER A 194     -15.754  20.840  -1.456  1.00  0.60           C  
ATOM   2889  OG  SER A 194     -16.574  21.202  -0.354  1.00  0.60           O  
ATOM   2890  H   SER A 194     -17.559  22.137  -2.566  1.00  0.60           H  
ATOM   2891  HA  SER A 194     -15.975  19.829  -3.332  1.00  0.60           H  
ATOM   2892 1HB  SER A 194     -15.045  20.106  -1.144  1.00  0.60           H  
ATOM   2893 2HB  SER A 194     -15.201  21.708  -1.821  1.00  0.60           H  
ATOM   2894  HG  SER A 194     -16.814  22.158  -0.485  1.00  0.60           H  
ATOM   2895  N   SER A 195     -16.847  17.956  -1.744  1.00  0.60           N  
ATOM   2896  CA  SER A 195     -17.536  16.934  -0.968  1.00  0.60           C  
ATOM   2897  C   SER A 195     -17.173  17.164   0.470  1.00  0.60           C  
ATOM   2898  O   SER A 195     -16.031  17.536   0.722  1.00  0.60           O  
ATOM   2899  CB  SER A 195     -17.133  15.542  -1.397  1.00  0.60           C  
ATOM   2900  OG  SER A 195     -17.582  15.323  -2.660  1.00  0.60           O  
ATOM   2901  H   SER A 195     -15.922  17.772  -2.128  1.00  0.60           H  
ATOM   2902  HA  SER A 195     -18.599  17.051  -1.114  1.00  0.60           H  
ATOM   2903 1HB  SER A 195     -16.072  15.408  -1.359  1.00  0.60           H  
ATOM   2904 2HB  SER A 195     -17.572  14.807  -0.719  1.00  0.60           H  
ATOM   2905  HG  SER A 195     -18.526  15.124  -2.500  1.00  0.60           H  
ATOM   2906  N   PRO A 196     -18.080  16.979   1.416  1.00  0.61           N  
ATOM   2907  CA  PRO A 196     -17.799  17.073   2.817  1.00  0.61           C  
ATOM   2908  C   PRO A 196     -16.931  15.911   3.286  1.00  0.61           C  
ATOM   2909  O   PRO A 196     -16.989  14.824   2.712  1.00  0.61           O  
ATOM   2910  CB  PRO A 196     -19.201  17.047   3.421  1.00  0.61           C  
ATOM   2911  CG  PRO A 196     -20.071  16.337   2.405  1.00  0.61           C  
ATOM   2912  CD  PRO A 196     -19.493  16.689   1.077  1.00  0.61           C  
ATOM   2913  HA  PRO A 196     -17.309  18.032   2.998  1.00  0.61           H  
ATOM   2914 1HB  PRO A 196     -19.157  16.482   4.338  1.00  0.61           H  
ATOM   2915 2HB  PRO A 196     -19.534  18.065   3.669  1.00  0.61           H  
ATOM   2916 1HG  PRO A 196     -20.078  15.266   2.577  1.00  0.61           H  
ATOM   2917 2HG  PRO A 196     -21.110  16.666   2.494  1.00  0.61           H  
ATOM   2918 1HD  PRO A 196     -19.589  15.805   0.423  1.00  0.61           H  
ATOM   2919 2HD  PRO A 196     -19.990  17.587   0.659  1.00  0.61           H  
ATOM   2920  N   ALA A 197     -16.148  16.130   4.332  1.00  0.64           N  
ATOM   2921  CA  ALA A 197     -15.397  15.052   4.976  1.00  0.64           C  
ATOM   2922  C   ALA A 197     -15.943  14.894   6.369  1.00  0.64           C  
ATOM   2923  O   ALA A 197     -16.369  15.877   6.962  1.00  0.64           O  
ATOM   2924  CB  ALA A 197     -13.910  15.337   5.013  1.00  0.64           C  
ATOM   2925  H   ALA A 197     -16.091  17.079   4.694  1.00  0.64           H  
ATOM   2926  HA  ALA A 197     -15.569  14.126   4.427  1.00  0.64           H  
ATOM   2927 1HB  ALA A 197     -13.392  14.514   5.499  1.00  0.64           H  
ATOM   2928 2HB  ALA A 197     -13.544  15.446   3.995  1.00  0.64           H  
ATOM   2929 3HB  ALA A 197     -13.727  16.252   5.566  1.00  0.64           H  
ATOM   2930  N   ILE A 198     -15.938  13.689   6.911  1.00  0.68           N  
ATOM   2931  CA  ILE A 198     -16.476  13.526   8.257  1.00  0.68           C  
ATOM   2932  C   ILE A 198     -15.370  13.070   9.207  1.00  0.68           C  
ATOM   2933  O   ILE A 198     -14.670  12.093   8.924  1.00  0.68           O  
ATOM   2934  CB  ILE A 198     -17.653  12.540   8.220  1.00  0.68           C  
ATOM   2935  CG1 ILE A 198     -18.706  13.078   7.220  1.00  0.68           C  
ATOM   2936  CG2 ILE A 198     -18.272  12.436   9.619  1.00  0.68           C  
ATOM   2937  CD1 ILE A 198     -19.783  12.132   6.914  1.00  0.68           C  
ATOM   2938  H   ILE A 198     -15.579  12.892   6.403  1.00  0.68           H  
ATOM   2939  HA  ILE A 198     -16.849  14.481   8.616  1.00  0.68           H  
ATOM   2940  HB  ILE A 198     -17.318  11.560   7.883  1.00  0.68           H  
ATOM   2941 1HG1 ILE A 198     -19.139  13.984   7.609  1.00  0.68           H  
ATOM   2942 2HG1 ILE A 198     -18.216  13.304   6.282  1.00  0.68           H  
ATOM   2943 1HG2 ILE A 198     -19.117  11.756   9.596  1.00  0.68           H  
ATOM   2944 2HG2 ILE A 198     -17.524  12.065  10.324  1.00  0.68           H  
ATOM   2945 3HG2 ILE A 198     -18.610  13.427   9.941  1.00  0.68           H  
ATOM   2946 1HD1 ILE A 198     -20.443  12.577   6.195  1.00  0.68           H  
ATOM   2947 2HD1 ILE A 198     -19.358  11.221   6.492  1.00  0.68           H  
ATOM   2948 3HD1 ILE A 198     -20.327  11.900   7.819  1.00  0.68           H  
ATOM   2949  N   GLY A 199     -15.173  13.809  10.299  1.00  0.72           N  
ATOM   2950  CA  GLY A 199     -14.102  13.498  11.241  1.00  0.72           C  
ATOM   2951  C   GLY A 199     -14.489  12.486  12.304  1.00  0.72           C  
ATOM   2952  O   GLY A 199     -15.626  12.012  12.363  1.00  0.72           O  
ATOM   2953  H   GLY A 199     -15.786  14.606  10.474  1.00  0.72           H  
ATOM   2954 1HA  GLY A 199     -13.242  13.118  10.690  1.00  0.72           H  
ATOM   2955 2HA  GLY A 199     -13.774  14.417  11.725  1.00  0.72           H  
ATOM   2956  N   GLN A 200     -13.544  12.212  13.200  1.00  0.74           N  
ATOM   2957  CA  GLN A 200     -13.723  11.229  14.266  1.00  0.74           C  
ATOM   2958  C   GLN A 200     -14.740  11.619  15.337  1.00  0.74           C  
ATOM   2959  O   GLN A 200     -15.206  10.764  16.087  1.00  0.74           O  
ATOM   2960  CB  GLN A 200     -12.365  10.934  14.911  1.00  0.74           C  
ATOM   2961  CG  GLN A 200     -11.763  12.087  15.711  1.00  0.74           C  
ATOM   2962  CD  GLN A 200     -10.994  13.067  14.842  1.00  0.74           C  
ATOM   2963  OE1 GLN A 200     -11.324  13.287  13.666  1.00  0.74           O  
ATOM   2964  NE2 GLN A 200      -9.962  13.665  15.420  1.00  0.74           N  
ATOM   2965  H   GLN A 200     -12.648  12.666  13.110  1.00  0.74           H  
ATOM   2966  HA  GLN A 200     -14.078  10.308  13.805  1.00  0.74           H  
ATOM   2967 1HB  GLN A 200     -12.467  10.084  15.586  1.00  0.74           H  
ATOM   2968 2HB  GLN A 200     -11.650  10.651  14.140  1.00  0.74           H  
ATOM   2969 1HG  GLN A 200     -12.546  12.629  16.230  1.00  0.74           H  
ATOM   2970 2HG  GLN A 200     -11.067  11.669  16.437  1.00  0.74           H  
ATOM   2971 1HE2 GLN A 200      -9.416  14.321  14.908  1.00  0.74           H  
ATOM   2972 2HE2 GLN A 200      -9.729  13.457  16.372  1.00  0.74           H  
ATOM   2973  N   ASP A 201     -15.088  12.905  15.418  1.00  0.74           N  
ATOM   2974  CA  ASP A 201     -16.074  13.332  16.402  1.00  0.74           C  
ATOM   2975  C   ASP A 201     -17.418  13.596  15.722  1.00  0.74           C  
ATOM   2976  O   ASP A 201     -18.330  14.163  16.323  1.00  0.74           O  
ATOM   2977  CB  ASP A 201     -15.591  14.571  17.179  1.00  0.74           C  
ATOM   2978  CG  ASP A 201     -15.446  15.868  16.373  1.00  0.74           C  
ATOM   2979  OD1 ASP A 201     -15.779  15.895  15.206  1.00  0.74           O  
ATOM   2980  OD2 ASP A 201     -15.023  16.873  16.954  1.00  0.74           O  
ATOM   2981  H   ASP A 201     -14.665  13.570  14.790  1.00  0.74           H  
ATOM   2982  HA  ASP A 201     -16.219  12.528  17.124  1.00  0.74           H  
ATOM   2983 1HB  ASP A 201     -16.286  14.760  17.998  1.00  0.74           H  
ATOM   2984 2HB  ASP A 201     -14.624  14.344  17.630  1.00  0.74           H  
ATOM   2985  N   GLY A 202     -17.527  13.205  14.448  1.00  0.72           N  
ATOM   2986  CA  GLY A 202     -18.738  13.389  13.664  1.00  0.72           C  
ATOM   2987  C   GLY A 202     -18.807  14.727  12.915  1.00  0.72           C  
ATOM   2988  O   GLY A 202     -19.681  14.904  12.067  1.00  0.72           O  
ATOM   2989  H   GLY A 202     -16.747  12.742  13.982  1.00  0.72           H  
ATOM   2990 1HA  GLY A 202     -18.808  12.575  12.943  1.00  0.72           H  
ATOM   2991 2HA  GLY A 202     -19.602  13.299  14.320  1.00  0.72           H  
ATOM   2992  N   THR A 203     -17.897  15.662  13.203  1.00  0.68           N  
ATOM   2993  CA  THR A 203     -17.920  16.967  12.538  1.00  0.68           C  
ATOM   2994  C   THR A 203     -17.755  16.824  11.039  1.00  0.68           C  
ATOM   2995  O   THR A 203     -16.918  16.048  10.561  1.00  0.68           O  
ATOM   2996  CB  THR A 203     -16.855  17.918  13.084  1.00  0.68           C  
ATOM   2997  OG1 THR A 203     -17.050  18.098  14.469  1.00  0.68           O  
ATOM   2998  CG2 THR A 203     -16.935  19.275  12.410  1.00  0.68           C  
ATOM   2999  H   THR A 203     -17.179  15.496  13.922  1.00  0.68           H  
ATOM   3000  HA  THR A 203     -18.893  17.428  12.715  1.00  0.68           H  
ATOM   3001  HB  THR A 203     -15.876  17.485  12.926  1.00  0.68           H  
ATOM   3002  HG1 THR A 203     -16.706  17.296  14.907  1.00  0.68           H  
ATOM   3003 1HG2 THR A 203     -16.170  19.896  12.845  1.00  0.68           H  
ATOM   3004 2HG2 THR A 203     -16.766  19.192  11.340  1.00  0.68           H  
ATOM   3005 3HG2 THR A 203     -17.911  19.715  12.588  1.00  0.68           H  
ATOM   3006  N   ILE A 204     -18.567  17.557  10.295  1.00  0.63           N  
ATOM   3007  CA  ILE A 204     -18.529  17.510   8.853  1.00  0.63           C  
ATOM   3008  C   ILE A 204     -17.815  18.751   8.321  1.00  0.63           C  
ATOM   3009  O   ILE A 204     -18.162  19.875   8.683  1.00  0.63           O  
ATOM   3010  CB  ILE A 204     -19.952  17.431   8.302  1.00  0.63           C  
ATOM   3011  CG1 ILE A 204     -20.634  16.213   8.868  1.00  0.63           C  
ATOM   3012  CG2 ILE A 204     -19.918  17.317   6.815  1.00  0.63           C  
ATOM   3013  CD1 ILE A 204     -21.451  16.504  10.101  1.00  0.63           C  
ATOM   3014  H   ILE A 204     -19.235  18.173  10.746  1.00  0.63           H  
ATOM   3015  HA  ILE A 204     -17.984  16.626   8.545  1.00  0.63           H  
ATOM   3016  HB  ILE A 204     -20.518  18.315   8.605  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 204     -21.258  15.776   8.111  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 204     -19.877  15.489   9.152  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 204     -20.932  17.240   6.428  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 204     -19.429  18.193   6.389  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 204     -19.356  16.418   6.562  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 204     -21.895  15.579  10.463  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 204     -20.816  16.921  10.878  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 204     -22.232  17.216   9.867  1.00  0.63           H  
ATOM   3025  N   TYR A 205     -16.786  18.553   7.511  1.00  0.60           N  
ATOM   3026  CA  TYR A 205     -15.984  19.663   7.025  1.00  0.60           C  
ATOM   3027  C   TYR A 205     -16.232  19.861   5.537  1.00  0.60           C  
ATOM   3028  O   TYR A 205     -16.096  18.915   4.764  1.00  0.60           O  
ATOM   3029  CB  TYR A 205     -14.511  19.376   7.286  1.00  0.60           C  
ATOM   3030  CG  TYR A 205     -14.183  19.189   8.731  1.00  0.60           C  
ATOM   3031  CD1 TYR A 205     -14.395  17.947   9.291  1.00  0.60           C  
ATOM   3032  CD2 TYR A 205     -13.664  20.204   9.493  1.00  0.60           C  
ATOM   3033  CE1 TYR A 205     -14.077  17.708  10.596  1.00  0.60           C  
ATOM   3034  CE2 TYR A 205     -13.357  19.952  10.819  1.00  0.60           C  
ATOM   3035  CZ  TYR A 205     -13.553  18.719  11.358  1.00  0.60           C  
ATOM   3036  OH  TYR A 205     -13.217  18.487  12.670  1.00  0.60           O  
ATOM   3037  H   TYR A 205     -16.554  17.605   7.244  1.00  0.60           H  
ATOM   3038  HA  TYR A 205     -16.272  20.553   7.554  1.00  0.60           H  
ATOM   3039 1HB  TYR A 205     -14.217  18.472   6.751  1.00  0.60           H  
ATOM   3040 2HB  TYR A 205     -13.906  20.197   6.904  1.00  0.60           H  
ATOM   3041  HD1 TYR A 205     -14.816  17.145   8.684  1.00  0.60           H  
ATOM   3042  HD2 TYR A 205     -13.495  21.192   9.059  1.00  0.60           H  
ATOM   3043  HE1 TYR A 205     -14.243  16.721  11.024  1.00  0.60           H  
ATOM   3044  HE2 TYR A 205     -12.954  20.717  11.439  1.00  0.60           H  
ATOM   3045  HH  TYR A 205     -13.519  17.612  12.932  1.00  0.60           H  
ATOM   3046  N   VAL A 206     -16.609  21.075   5.133  1.00  0.58           N  
ATOM   3047  CA  VAL A 206     -16.950  21.337   3.730  1.00  0.58           C  
ATOM   3048  C   VAL A 206     -16.295  22.612   3.195  1.00  0.58           C  
ATOM   3049  O   VAL A 206     -16.203  23.616   3.903  1.00  0.58           O  
ATOM   3050  CB  VAL A 206     -18.485  21.466   3.625  1.00  0.58           C  
ATOM   3051  CG1 VAL A 206     -18.962  22.651   4.427  1.00  0.58           C  
ATOM   3052  CG2 VAL A 206     -18.913  21.583   2.225  1.00  0.58           C  
ATOM   3053  H   VAL A 206     -16.681  21.813   5.832  1.00  0.58           H  
ATOM   3054  HA  VAL A 206     -16.615  20.495   3.123  1.00  0.58           H  
ATOM   3055  HB  VAL A 206     -18.937  20.572   4.059  1.00  0.58           H  
ATOM   3056 1HG1 VAL A 206     -20.046  22.728   4.374  1.00  0.58           H  
ATOM   3057 2HG1 VAL A 206     -18.655  22.524   5.469  1.00  0.58           H  
ATOM   3058 3HG1 VAL A 206     -18.518  23.559   4.016  1.00  0.58           H  
ATOM   3059 1HG2 VAL A 206     -19.992  21.649   2.206  1.00  0.58           H  
ATOM   3060 2HG2 VAL A 206     -18.488  22.479   1.786  1.00  0.58           H  
ATOM   3061 3HG2 VAL A 206     -18.586  20.705   1.654  1.00  0.58           H  
ATOM   3062  N   GLY A 207     -15.827  22.584   1.946  1.00  0.58           N  
ATOM   3063  CA  GLY A 207     -15.230  23.775   1.353  1.00  0.58           C  
ATOM   3064  C   GLY A 207     -16.243  24.519   0.499  1.00  0.58           C  
ATOM   3065  O   GLY A 207     -17.008  23.885  -0.249  1.00  0.58           O  
ATOM   3066  H   GLY A 207     -15.929  21.765   1.360  1.00  0.58           H  
ATOM   3067 1HA  GLY A 207     -14.839  24.433   2.126  1.00  0.58           H  
ATOM   3068 2HA  GLY A 207     -14.396  23.470   0.731  1.00  0.58           H  
ATOM   3069  N   SER A 208     -16.166  25.854   0.531  1.00  0.58           N  
ATOM   3070  CA  SER A 208     -17.056  26.711  -0.241  1.00  0.58           C  
ATOM   3071  C   SER A 208     -16.353  27.720  -1.167  1.00  0.58           C  
ATOM   3072  O   SER A 208     -15.217  28.174  -0.951  1.00  0.58           O  
ATOM   3073  CB  SER A 208     -17.942  27.483   0.709  1.00  0.58           C  
ATOM   3074  OG  SER A 208     -18.721  26.630   1.485  1.00  0.58           O  
ATOM   3075  H   SER A 208     -15.515  26.302   1.178  1.00  0.58           H  
ATOM   3076  HA  SER A 208     -17.685  26.074  -0.862  1.00  0.58           H  
ATOM   3077 1HB  SER A 208     -17.319  28.093   1.358  1.00  0.58           H  
ATOM   3078 2HB  SER A 208     -18.589  28.157   0.146  1.00  0.58           H  
ATOM   3079  HG  SER A 208     -19.245  27.214   2.041  1.00  0.58           H  
ATOM   3080  N   ASN A 209     -17.100  28.130  -2.186  1.00  0.59           N  
ATOM   3081  CA  ASN A 209     -16.675  29.113  -3.177  1.00  0.59           C  
ATOM   3082  C   ASN A 209     -16.353  30.492  -2.576  1.00  0.59           C  
ATOM   3083  O   ASN A 209     -15.572  31.256  -3.149  1.00  0.59           O  
ATOM   3084  CB  ASN A 209     -17.742  29.228  -4.239  1.00  0.59           C  
ATOM   3085  CG  ASN A 209     -17.311  29.959  -5.478  1.00  0.59           C  
ATOM   3086  OD1 ASN A 209     -16.384  29.549  -6.195  1.00  0.59           O  
ATOM   3087  ND2 ASN A 209     -17.980  31.051  -5.758  1.00  0.59           N  
ATOM   3088  H   ASN A 209     -18.027  27.714  -2.301  1.00  0.59           H  
ATOM   3089  HA  ASN A 209     -15.763  28.741  -3.644  1.00  0.59           H  
ATOM   3090 1HB  ASN A 209     -18.071  28.227  -4.520  1.00  0.59           H  
ATOM   3091 2HB  ASN A 209     -18.612  29.736  -3.816  1.00  0.59           H  
ATOM   3092 1HD2 ASN A 209     -17.745  31.589  -6.570  1.00  0.59           H  
ATOM   3093 2HD2 ASN A 209     -18.723  31.350  -5.159  1.00  0.59           H  
ATOM   3094  N   ASP A 210     -16.925  30.782  -1.393  1.00  0.59           N  
ATOM   3095  CA  ASP A 210     -16.787  32.067  -0.686  1.00  0.59           C  
ATOM   3096  C   ASP A 210     -15.456  32.238   0.061  1.00  0.59           C  
ATOM   3097  O   ASP A 210     -15.276  33.206   0.798  1.00  0.59           O  
ATOM   3098  CB  ASP A 210     -17.893  32.245   0.352  1.00  0.59           C  
ATOM   3099  CG  ASP A 210     -17.766  31.266   1.499  1.00  0.59           C  
ATOM   3100  OD1 ASP A 210     -16.840  30.478   1.484  1.00  0.59           O  
ATOM   3101  OD2 ASP A 210     -18.549  31.349   2.413  1.00  0.59           O  
ATOM   3102  H   ASP A 210     -17.525  30.080  -0.986  1.00  0.59           H  
ATOM   3103  HA  ASP A 210     -16.863  32.867  -1.423  1.00  0.59           H  
ATOM   3104 1HB  ASP A 210     -17.854  33.256   0.755  1.00  0.59           H  
ATOM   3105 2HB  ASP A 210     -18.867  32.121  -0.113  1.00  0.59           H  
ATOM   3106  N   HIS A 211     -14.527  31.313  -0.178  1.00  0.59           N  
ATOM   3107  CA  HIS A 211     -13.174  31.256   0.373  1.00  0.59           C  
ATOM   3108  C   HIS A 211     -13.059  30.721   1.790  1.00  0.59           C  
ATOM   3109  O   HIS A 211     -11.977  30.812   2.392  1.00  0.59           O  
ATOM   3110  CB  HIS A 211     -12.505  32.648   0.414  1.00  0.59           C  
ATOM   3111  CG  HIS A 211     -12.528  33.485  -0.863  1.00  0.59           C  
ATOM   3112  ND1 HIS A 211     -12.045  34.780  -0.899  1.00  0.59           N  
ATOM   3113  CD2 HIS A 211     -12.989  33.231  -2.104  1.00  0.59           C  
ATOM   3114  CE1 HIS A 211     -12.195  35.272  -2.112  1.00  0.59           C  
ATOM   3115  NE2 HIS A 211     -12.768  34.356  -2.864  1.00  0.59           N  
ATOM   3116  H   HIS A 211     -14.809  30.526  -0.758  1.00  0.59           H  
ATOM   3117  HA  HIS A 211     -12.589  30.602  -0.244  1.00  0.59           H  
ATOM   3118 1HB  HIS A 211     -12.923  33.239   1.227  1.00  0.59           H  
ATOM   3119 2HB  HIS A 211     -11.466  32.504   0.672  1.00  0.59           H  
ATOM   3120  HD2 HIS A 211     -13.449  32.318  -2.437  1.00  0.59           H  
ATOM   3121  HE1 HIS A 211     -11.900  36.270  -2.434  1.00  0.59           H  
ATOM   3122  HE2 HIS A 211     -13.012  34.457  -3.841  1.00  0.59           H  
ATOM   3123  N   TYR A 212     -14.124  30.104   2.288  1.00  0.58           N  
ATOM   3124  CA  TYR A 212     -14.097  29.472   3.596  1.00  0.58           C  
ATOM   3125  C   TYR A 212     -14.201  27.949   3.604  1.00  0.58           C  
ATOM   3126  O   TYR A 212     -14.808  27.322   2.728  1.00  0.58           O  
ATOM   3127  CB  TYR A 212     -15.229  30.013   4.455  1.00  0.58           C  
ATOM   3128  CG  TYR A 212     -15.067  31.405   4.935  1.00  0.58           C  
ATOM   3129  CD1 TYR A 212     -15.384  32.457   4.114  1.00  0.58           C  
ATOM   3130  CD2 TYR A 212     -14.635  31.633   6.224  1.00  0.58           C  
ATOM   3131  CE1 TYR A 212     -15.255  33.745   4.563  1.00  0.58           C  
ATOM   3132  CE2 TYR A 212     -14.506  32.917   6.687  1.00  0.58           C  
ATOM   3133  CZ  TYR A 212     -14.813  33.979   5.857  1.00  0.58           C  
ATOM   3134  OH  TYR A 212     -14.678  35.274   6.303  1.00  0.58           O  
ATOM   3135  H   TYR A 212     -15.012  30.111   1.768  1.00  0.58           H  
ATOM   3136  HA  TYR A 212     -13.155  29.730   4.065  1.00  0.58           H  
ATOM   3137 1HB  TYR A 212     -16.136  29.984   3.869  1.00  0.58           H  
ATOM   3138 2HB  TYR A 212     -15.371  29.365   5.322  1.00  0.58           H  
ATOM   3139  HD1 TYR A 212     -15.732  32.267   3.105  1.00  0.58           H  
ATOM   3140  HD2 TYR A 212     -14.397  30.793   6.871  1.00  0.58           H  
ATOM   3141  HE1 TYR A 212     -15.500  34.576   3.902  1.00  0.58           H  
ATOM   3142  HE2 TYR A 212     -14.160  33.097   7.705  1.00  0.58           H  
ATOM   3143  HH  TYR A 212     -14.015  35.307   7.003  1.00  0.58           H  
ATOM   3144  N   LEU A 213     -13.611  27.379   4.649  1.00  0.58           N  
ATOM   3145  CA  LEU A 213     -13.772  25.980   5.027  1.00  0.58           C  
ATOM   3146  C   LEU A 213     -14.678  25.968   6.263  1.00  0.58           C  
ATOM   3147  O   LEU A 213     -14.412  26.689   7.231  1.00  0.58           O  
ATOM   3148  CB  LEU A 213     -12.417  25.319   5.351  1.00  0.58           C  
ATOM   3149  CG  LEU A 213     -12.481  23.833   5.887  1.00  0.58           C  
ATOM   3150  CD1 LEU A 213     -12.962  22.913   4.806  1.00  0.58           C  
ATOM   3151  CD2 LEU A 213     -11.132  23.400   6.391  1.00  0.58           C  
ATOM   3152  H   LEU A 213     -13.061  27.986   5.258  1.00  0.58           H  
ATOM   3153  HA  LEU A 213     -14.266  25.435   4.225  1.00  0.58           H  
ATOM   3154 1HB  LEU A 213     -11.808  25.318   4.446  1.00  0.58           H  
ATOM   3155 2HB  LEU A 213     -11.908  25.923   6.103  1.00  0.58           H  
ATOM   3156  HG  LEU A 213     -13.201  23.784   6.709  1.00  0.58           H  
ATOM   3157 1HD1 LEU A 213     -13.027  21.909   5.202  1.00  0.58           H  
ATOM   3158 2HD1 LEU A 213     -13.920  23.235   4.489  1.00  0.58           H  
ATOM   3159 3HD1 LEU A 213     -12.276  22.932   3.967  1.00  0.58           H  
ATOM   3160 1HD2 LEU A 213     -11.198  22.385   6.774  1.00  0.58           H  
ATOM   3161 2HD2 LEU A 213     -10.413  23.433   5.586  1.00  0.58           H  
ATOM   3162 3HD2 LEU A 213     -10.826  24.066   7.187  1.00  0.58           H  
ATOM   3163  N   TYR A 214     -15.767  25.204   6.224  1.00  0.57           N  
ATOM   3164  CA  TYR A 214     -16.688  25.168   7.360  1.00  0.57           C  
ATOM   3165  C   TYR A 214     -16.674  23.824   8.054  1.00  0.57           C  
ATOM   3166  O   TYR A 214     -16.656  22.785   7.403  1.00  0.57           O  
ATOM   3167  CB  TYR A 214     -18.119  25.460   6.894  1.00  0.57           C  
ATOM   3168  CG  TYR A 214     -18.331  26.843   6.381  1.00  0.57           C  
ATOM   3169  CD1 TYR A 214     -18.093  27.130   5.052  1.00  0.57           C  
ATOM   3170  CD2 TYR A 214     -18.763  27.834   7.234  1.00  0.57           C  
ATOM   3171  CE1 TYR A 214     -18.284  28.413   4.596  1.00  0.57           C  
ATOM   3172  CE2 TYR A 214     -18.949  29.109   6.782  1.00  0.57           C  
ATOM   3173  CZ  TYR A 214     -18.709  29.409   5.469  1.00  0.57           C  
ATOM   3174  OH  TYR A 214     -18.887  30.704   5.019  1.00  0.57           O  
ATOM   3175  H   TYR A 214     -15.955  24.636   5.400  1.00  0.57           H  
ATOM   3176  HA  TYR A 214     -16.388  25.918   8.091  1.00  0.57           H  
ATOM   3177 1HB  TYR A 214     -18.382  24.780   6.111  1.00  0.57           H  
ATOM   3178 2HB  TYR A 214     -18.811  25.289   7.715  1.00  0.57           H  
ATOM   3179  HD1 TYR A 214     -17.751  26.347   4.365  1.00  0.57           H  
ATOM   3180  HD2 TYR A 214     -18.949  27.610   8.268  1.00  0.57           H  
ATOM   3181  HE1 TYR A 214     -18.098  28.660   3.549  1.00  0.57           H  
ATOM   3182  HE2 TYR A 214     -19.286  29.885   7.466  1.00  0.57           H  
ATOM   3183  HH  TYR A 214     -18.768  30.750   4.028  1.00  0.57           H  
ATOM   3184  N   ALA A 215     -16.734  23.852   9.380  1.00  0.58           N  
ATOM   3185  CA  ALA A 215     -16.825  22.662  10.219  1.00  0.58           C  
ATOM   3186  C   ALA A 215     -18.165  22.682  10.920  1.00  0.58           C  
ATOM   3187  O   ALA A 215     -18.408  23.561  11.748  1.00  0.58           O  
ATOM   3188  CB  ALA A 215     -15.703  22.644  11.204  1.00  0.58           C  
ATOM   3189  H   ALA A 215     -16.713  24.755   9.848  1.00  0.58           H  
ATOM   3190  HA  ALA A 215     -16.775  21.777   9.591  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215     -15.757  21.784  11.823  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215     -14.772  22.642  10.663  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215     -15.769  23.534  11.820  1.00  0.58           H  
ATOM   3194  N   ILE A 216     -19.040  21.752  10.564  1.00  0.58           N  
ATOM   3195  CA  ILE A 216     -20.425  21.744  11.021  1.00  0.58           C  
ATOM   3196  C   ILE A 216     -20.725  20.487  11.842  1.00  0.58           C  
ATOM   3197  O   ILE A 216     -20.333  19.380  11.487  1.00  0.58           O  
ATOM   3198  CB  ILE A 216     -21.325  21.814   9.771  1.00  0.58           C  
ATOM   3199  CG1 ILE A 216     -20.971  23.065   8.959  1.00  0.58           C  
ATOM   3200  CG2 ILE A 216     -22.800  21.919  10.179  1.00  0.58           C  
ATOM   3201  CD1 ILE A 216     -21.431  22.993   7.581  1.00  0.58           C  
ATOM   3202  H   ILE A 216     -18.749  21.043   9.897  1.00  0.58           H  
ATOM   3203  HA  ILE A 216     -20.604  22.609  11.651  1.00  0.58           H  
ATOM   3204  HB  ILE A 216     -21.164  20.932   9.147  1.00  0.58           H  
ATOM   3205 1HG1 ILE A 216     -21.445  23.924   9.425  1.00  0.58           H  
ATOM   3206 2HG1 ILE A 216     -19.906  23.217   8.934  1.00  0.58           H  
ATOM   3207 1HG2 ILE A 216     -23.424  21.988   9.293  1.00  0.58           H  
ATOM   3208 2HG2 ILE A 216     -23.087  21.047  10.750  1.00  0.58           H  
ATOM   3209 3HG2 ILE A 216     -22.946  22.812  10.788  1.00  0.58           H  
ATOM   3210 1HD1 ILE A 216     -21.161  23.903   7.054  1.00  0.58           H  
ATOM   3211 2HD1 ILE A 216     -20.942  22.150   7.108  1.00  0.58           H  
ATOM   3212 3HD1 ILE A 216     -22.504  22.851   7.568  1.00  0.58           H  
ATOM   3213  N   ASN A 217     -21.371  20.642  12.973  1.00  0.59           N  
ATOM   3214  CA  ASN A 217     -21.698  19.492  13.801  1.00  0.59           C  
ATOM   3215  C   ASN A 217     -22.741  18.606  13.102  1.00  0.59           C  
ATOM   3216  O   ASN A 217     -23.434  19.078  12.203  1.00  0.59           O  
ATOM   3217  CB  ASN A 217     -22.173  19.963  15.159  1.00  0.59           C  
ATOM   3218  CG  ASN A 217     -21.047  20.480  16.000  1.00  0.59           C  
ATOM   3219  OD1 ASN A 217     -19.926  19.975  15.906  1.00  0.59           O  
ATOM   3220  ND2 ASN A 217     -21.312  21.470  16.806  1.00  0.59           N  
ATOM   3221  H   ASN A 217     -21.688  21.568  13.258  1.00  0.59           H  
ATOM   3222  HA  ASN A 217     -20.780  18.931  13.938  1.00  0.59           H  
ATOM   3223 1HB  ASN A 217     -22.879  20.783  15.010  1.00  0.59           H  
ATOM   3224 2HB  ASN A 217     -22.703  19.185  15.692  1.00  0.59           H  
ATOM   3225 1HD2 ASN A 217     -20.596  21.852  17.388  1.00  0.59           H  
ATOM   3226 2HD2 ASN A 217     -22.234  21.852  16.840  1.00  0.59           H  
ATOM   3227  N   PRO A 218     -22.887  17.321  13.476  1.00  0.60           N  
ATOM   3228  CA  PRO A 218     -23.901  16.400  12.972  1.00  0.60           C  
ATOM   3229  C   PRO A 218     -25.322  16.915  13.149  1.00  0.60           C  
ATOM   3230  O   PRO A 218     -26.240  16.403  12.511  1.00  0.60           O  
ATOM   3231  CB  PRO A 218     -23.687  15.154  13.827  1.00  0.60           C  
ATOM   3232  CG  PRO A 218     -22.250  15.209  14.231  1.00  0.60           C  
ATOM   3233  CD  PRO A 218     -21.926  16.681  14.406  1.00  0.60           C  
ATOM   3234  HA  PRO A 218     -23.705  16.186  11.913  1.00  0.60           H  
ATOM   3235 1HB  PRO A 218     -24.374  15.166  14.686  1.00  0.60           H  
ATOM   3236 2HB  PRO A 218     -23.926  14.254  13.238  1.00  0.60           H  
ATOM   3237 1HG  PRO A 218     -22.081  14.622  15.146  1.00  0.60           H  
ATOM   3238 2HG  PRO A 218     -21.664  14.738  13.448  1.00  0.60           H  
ATOM   3239 1HD  PRO A 218     -22.082  16.990  15.443  1.00  0.60           H  
ATOM   3240 2HD  PRO A 218     -20.889  16.815  14.077  1.00  0.60           H  
ATOM   3241  N   ASN A 219     -25.528  17.871  14.066  1.00  0.61           N  
ATOM   3242  CA  ASN A 219     -26.849  18.452  14.281  1.00  0.61           C  
ATOM   3243  C   ASN A 219     -27.094  19.722  13.440  1.00  0.61           C  
ATOM   3244  O   ASN A 219     -28.128  20.375  13.587  1.00  0.61           O  
ATOM   3245  CB  ASN A 219     -27.046  18.742  15.754  1.00  0.61           C  
ATOM   3246  CG  ASN A 219     -26.130  19.818  16.310  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219     -25.431  20.560  15.604  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219     -26.125  19.911  17.619  1.00  0.61           N  
ATOM   3249  H   ASN A 219     -24.757  18.224  14.603  1.00  0.61           H  
ATOM   3250  HA  ASN A 219     -27.597  17.721  13.972  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219     -28.079  19.049  15.920  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219     -26.887  17.825  16.322  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219     -25.550  20.594  18.072  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219     -26.697  19.299  18.168  1.00  0.61           H  
ATOM   3255  N   GLY A 220     -26.152  20.070  12.558  1.00  0.61           N  
ATOM   3256  CA  GLY A 220     -26.277  21.230  11.673  1.00  0.61           C  
ATOM   3257  C   GLY A 220     -25.716  22.540  12.218  1.00  0.61           C  
ATOM   3258  O   GLY A 220     -25.645  23.535  11.495  1.00  0.61           O  
ATOM   3259  H   GLY A 220     -25.302  19.515  12.476  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220     -25.761  21.008  10.745  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220     -27.325  21.366  11.413  1.00  0.61           H  
ATOM   3262  N   LYS A 221     -25.319  22.572  13.483  1.00  0.60           N  
ATOM   3263  CA  LYS A 221     -24.780  23.807  14.046  1.00  0.60           C  
ATOM   3264  C   LYS A 221     -23.337  24.030  13.623  1.00  0.60           C  
ATOM   3265  O   LYS A 221     -22.512  23.118  13.690  1.00  0.60           O  
ATOM   3266  CB  LYS A 221     -24.866  23.798  15.569  1.00  0.60           C  
ATOM   3267  CG  LYS A 221     -24.419  25.099  16.234  1.00  0.60           C  
ATOM   3268  CD  LYS A 221     -24.610  25.060  17.744  1.00  0.60           C  
ATOM   3269  CE  LYS A 221     -24.134  26.356  18.387  1.00  0.60           C  
ATOM   3270  NZ  LYS A 221     -24.310  26.343  19.866  1.00  0.60           N  
ATOM   3271  H   LYS A 221     -25.400  21.745  14.070  1.00  0.60           H  
ATOM   3272  HA  LYS A 221     -25.369  24.644  13.671  1.00  0.60           H  
ATOM   3273 1HB  LYS A 221     -25.890  23.584  15.875  1.00  0.60           H  
ATOM   3274 2HB  LYS A 221     -24.237  22.998  15.957  1.00  0.60           H  
ATOM   3275 1HG  LYS A 221     -23.361  25.268  16.025  1.00  0.60           H  
ATOM   3276 2HG  LYS A 221     -24.987  25.931  15.823  1.00  0.60           H  
ATOM   3277 1HD  LYS A 221     -25.666  24.908  17.977  1.00  0.60           H  
ATOM   3278 2HD  LYS A 221     -24.040  24.228  18.157  1.00  0.60           H  
ATOM   3279 1HE  LYS A 221     -23.079  26.499  18.155  1.00  0.60           H  
ATOM   3280 2HE  LYS A 221     -24.702  27.188  17.971  1.00  0.60           H  
ATOM   3281 1HZ  LYS A 221     -23.983  27.217  20.252  1.00  0.60           H  
ATOM   3282 2HZ  LYS A 221     -25.288  26.221  20.089  1.00  0.60           H  
ATOM   3283 3HZ  LYS A 221     -23.778  25.581  20.262  1.00  0.60           H  
ATOM   3284  N   LEU A 222     -23.015  25.230  13.161  1.00  0.59           N  
ATOM   3285  CA  LEU A 222     -21.631  25.492  12.781  1.00  0.59           C  
ATOM   3286  C   LEU A 222     -20.713  25.416  14.002  1.00  0.59           C  
ATOM   3287  O   LEU A 222     -20.989  26.052  15.020  1.00  0.59           O  
ATOM   3288  CB  LEU A 222     -21.480  26.866  12.117  1.00  0.59           C  
ATOM   3289  CG  LEU A 222     -20.073  27.135  11.573  1.00  0.59           C  
ATOM   3290  CD1 LEU A 222     -19.798  26.149  10.451  1.00  0.59           C  
ATOM   3291  CD2 LEU A 222     -19.948  28.562  11.079  1.00  0.59           C  
ATOM   3292  H   LEU A 222     -23.716  25.953  13.089  1.00  0.59           H  
ATOM   3293  HA  LEU A 222     -21.319  24.736  12.065  1.00  0.59           H  
ATOM   3294 1HB  LEU A 222     -22.166  26.940  11.315  1.00  0.59           H  
ATOM   3295 2HB  LEU A 222     -21.712  27.639  12.848  1.00  0.59           H  
ATOM   3296  HG  LEU A 222     -19.354  26.970  12.357  1.00  0.59           H  
ATOM   3297 1HD1 LEU A 222     -18.800  26.291  10.070  1.00  0.59           H  
ATOM   3298 2HD1 LEU A 222     -19.894  25.158  10.835  1.00  0.59           H  
ATOM   3299 3HD1 LEU A 222     -20.503  26.286   9.655  1.00  0.59           H  
ATOM   3300 1HD2 LEU A 222     -18.947  28.719  10.709  1.00  0.59           H  
ATOM   3301 2HD2 LEU A 222     -20.662  28.741  10.280  1.00  0.59           H  
ATOM   3302 3HD2 LEU A 222     -20.142  29.248  11.900  1.00  0.59           H  
ATOM   3303  N   LYS A 223     -19.626  24.651  13.892  1.00  0.58           N  
ATOM   3304  CA  LYS A 223     -18.626  24.537  14.950  1.00  0.58           C  
ATOM   3305  C   LYS A 223     -17.611  25.672  14.738  1.00  0.58           C  
ATOM   3306  O   LYS A 223     -17.253  26.392  15.672  1.00  0.58           O  
ATOM   3307  CB  LYS A 223     -17.977  23.145  14.912  1.00  0.58           C  
ATOM   3308  CG  LYS A 223     -16.998  22.811  16.034  1.00  0.58           C  
ATOM   3309  CD  LYS A 223     -16.557  21.329  15.934  1.00  0.58           C  
ATOM   3310  CE  LYS A 223     -15.595  20.908  17.057  1.00  0.58           C  
ATOM   3311  NZ  LYS A 223     -15.309  19.418  17.024  1.00  0.58           N  
ATOM   3312  H   LYS A 223     -19.465  24.144  13.034  1.00  0.58           H  
ATOM   3313  HA  LYS A 223     -19.106  24.680  15.917  1.00  0.58           H  
ATOM   3314 1HB  LYS A 223     -18.755  22.379  14.902  1.00  0.58           H  
ATOM   3315 2HB  LYS A 223     -17.419  23.040  13.988  1.00  0.58           H  
ATOM   3316 1HG  LYS A 223     -16.136  23.451  15.971  1.00  0.58           H  
ATOM   3317 2HG  LYS A 223     -17.481  22.973  16.996  1.00  0.58           H  
ATOM   3318 1HD  LYS A 223     -17.432  20.679  15.960  1.00  0.58           H  
ATOM   3319 2HD  LYS A 223     -16.053  21.174  14.980  1.00  0.58           H  
ATOM   3320 1HE  LYS A 223     -14.654  21.450  16.947  1.00  0.58           H  
ATOM   3321 2HE  LYS A 223     -16.040  21.159  18.018  1.00  0.58           H  
ATOM   3322 1HZ  LYS A 223     -14.686  19.142  17.765  1.00  0.58           H  
ATOM   3323 2HZ  LYS A 223     -16.184  18.913  17.137  1.00  0.58           H  
ATOM   3324 3HZ  LYS A 223     -14.885  19.150  16.147  1.00  0.58           H  
ATOM   3325  N   TRP A 224     -17.170  25.834  13.487  1.00  0.58           N  
ATOM   3326  CA  TRP A 224     -16.265  26.928  13.108  1.00  0.58           C  
ATOM   3327  C   TRP A 224     -16.147  27.168  11.614  1.00  0.58           C  
ATOM   3328  O   TRP A 224     -16.478  26.317  10.788  1.00  0.58           O  
ATOM   3329  CB  TRP A 224     -14.840  26.783  13.671  1.00  0.58           C  
ATOM   3330  CG  TRP A 224     -14.075  25.506  13.336  1.00  0.58           C  
ATOM   3331  CD1 TRP A 224     -13.942  24.477  14.179  1.00  0.58           C  
ATOM   3332  CD2 TRP A 224     -13.337  25.111  12.120  1.00  0.58           C  
ATOM   3333  NE1 TRP A 224     -13.180  23.500  13.623  1.00  0.58           N  
ATOM   3334  CE2 TRP A 224     -12.793  23.867  12.377  1.00  0.58           C  
ATOM   3335  CE3 TRP A 224     -13.094  25.707  10.886  1.00  0.58           C  
ATOM   3336  CZ2 TRP A 224     -11.993  23.203  11.454  1.00  0.58           C  
ATOM   3337  CZ3 TRP A 224     -12.317  25.034   9.944  1.00  0.58           C  
ATOM   3338  CH2 TRP A 224     -11.775  23.811  10.229  1.00  0.58           C  
ATOM   3339  H   TRP A 224     -17.499  25.174  12.784  1.00  0.58           H  
ATOM   3340  HA  TRP A 224     -16.673  27.841  13.540  1.00  0.58           H  
ATOM   3341 1HB  TRP A 224     -14.234  27.620  13.321  1.00  0.58           H  
ATOM   3342 2HB  TRP A 224     -14.878  26.864  14.756  1.00  0.58           H  
ATOM   3343  HD1 TRP A 224     -14.355  24.442  15.175  1.00  0.58           H  
ATOM   3344  HE1 TRP A 224     -12.932  22.643  14.098  1.00  0.58           H  
ATOM   3345  HE3 TRP A 224     -13.496  26.658  10.670  1.00  0.58           H  
ATOM   3346  HZ2 TRP A 224     -11.546  22.241  11.672  1.00  0.58           H  
ATOM   3347  HZ3 TRP A 224     -12.144  25.511   8.981  1.00  0.58           H  
ATOM   3348  HH2 TRP A 224     -11.158  23.308   9.485  1.00  0.58           H  
ATOM   3349  N   LYS A 225     -15.600  28.324  11.264  1.00  0.57           N  
ATOM   3350  CA  LYS A 225     -15.260  28.579   9.875  1.00  0.57           C  
ATOM   3351  C   LYS A 225     -13.853  29.141   9.821  1.00  0.57           C  
ATOM   3352  O   LYS A 225     -13.425  29.859  10.727  1.00  0.57           O  
ATOM   3353  CB  LYS A 225     -16.254  29.533   9.215  1.00  0.57           C  
ATOM   3354  CG  LYS A 225     -16.297  30.936   9.771  1.00  0.57           C  
ATOM   3355  CD  LYS A 225     -17.388  31.755   9.078  1.00  0.57           C  
ATOM   3356  CE  LYS A 225     -17.397  33.199   9.556  1.00  0.57           C  
ATOM   3357  NZ  LYS A 225     -18.485  33.994   8.914  1.00  0.57           N  
ATOM   3358  H   LYS A 225     -15.381  29.016  11.968  1.00  0.57           H  
ATOM   3359  HA  LYS A 225     -15.266  27.642   9.326  1.00  0.57           H  
ATOM   3360 1HB  LYS A 225     -16.029  29.599   8.150  1.00  0.57           H  
ATOM   3361 2HB  LYS A 225     -17.239  29.121   9.299  1.00  0.57           H  
ATOM   3362 1HG  LYS A 225     -16.499  30.902  10.841  1.00  0.57           H  
ATOM   3363 2HG  LYS A 225     -15.332  31.417   9.611  1.00  0.57           H  
ATOM   3364 1HD  LYS A 225     -17.229  31.736   7.996  1.00  0.57           H  
ATOM   3365 2HD  LYS A 225     -18.361  31.311   9.289  1.00  0.57           H  
ATOM   3366 1HE  LYS A 225     -17.535  33.216  10.636  1.00  0.57           H  
ATOM   3367 2HE  LYS A 225     -16.437  33.658   9.315  1.00  0.57           H  
ATOM   3368 1HZ  LYS A 225     -18.455  34.944   9.256  1.00  0.57           H  
ATOM   3369 2HZ  LYS A 225     -18.359  33.993   7.910  1.00  0.57           H  
ATOM   3370 3HZ  LYS A 225     -19.380  33.584   9.139  1.00  0.57           H  
ATOM   3371  N   PHE A 226     -13.152  28.826   8.745  1.00  0.57           N  
ATOM   3372  CA  PHE A 226     -11.802  29.309   8.532  1.00  0.57           C  
ATOM   3373  C   PHE A 226     -11.660  29.930   7.163  1.00  0.57           C  
ATOM   3374  O   PHE A 226     -12.028  29.330   6.149  1.00  0.57           O  
ATOM   3375  CB  PHE A 226     -10.796  28.159   8.658  1.00  0.57           C  
ATOM   3376  CG  PHE A 226      -9.395  28.581   8.388  1.00  0.57           C  
ATOM   3377  CD1 PHE A 226      -8.632  29.176   9.359  1.00  0.57           C  
ATOM   3378  CD2 PHE A 226      -8.849  28.407   7.131  1.00  0.57           C  
ATOM   3379  CE1 PHE A 226      -7.352  29.582   9.080  1.00  0.57           C  
ATOM   3380  CE2 PHE A 226      -7.564  28.803   6.852  1.00  0.57           C  
ATOM   3381  CZ  PHE A 226      -6.820  29.393   7.823  1.00  0.57           C  
ATOM   3382  H   PHE A 226     -13.572  28.193   8.066  1.00  0.57           H  
ATOM   3383  HA  PHE A 226     -11.575  30.067   9.282  1.00  0.57           H  
ATOM   3384 1HB  PHE A 226     -10.837  27.744   9.667  1.00  0.57           H  
ATOM   3385 2HB  PHE A 226     -11.055  27.368   7.960  1.00  0.57           H  
ATOM   3386  HD1 PHE A 226      -9.053  29.326  10.356  1.00  0.57           H  
ATOM   3387  HD2 PHE A 226      -9.458  27.944   6.357  1.00  0.57           H  
ATOM   3388  HE1 PHE A 226      -6.759  30.059   9.854  1.00  0.57           H  
ATOM   3389  HE2 PHE A 226      -7.143  28.659   5.860  1.00  0.57           H  
ATOM   3390  HZ  PHE A 226      -5.810  29.719   7.604  1.00  0.57           H  
ATOM   3391  N   GLU A 227     -11.126  31.141   7.132  1.00  0.57           N  
ATOM   3392  CA  GLU A 227     -10.940  31.824   5.867  1.00  0.57           C  
ATOM   3393  C   GLU A 227      -9.606  31.443   5.274  1.00  0.57           C  
ATOM   3394  O   GLU A 227      -8.564  31.625   5.903  1.00  0.57           O  
ATOM   3395  CB  GLU A 227     -11.001  33.336   6.048  1.00  0.57           C  
ATOM   3396  CG  GLU A 227     -10.921  34.130   4.753  1.00  0.57           C  
ATOM   3397  CD  GLU A 227     -11.023  35.620   4.973  1.00  0.57           C  
ATOM   3398  OE1 GLU A 227     -11.257  36.021   6.088  1.00  0.57           O  
ATOM   3399  OE2 GLU A 227     -10.863  36.355   4.026  1.00  0.57           O  
ATOM   3400  H   GLU A 227     -10.838  31.585   7.993  1.00  0.57           H  
ATOM   3401  HA  GLU A 227     -11.725  31.517   5.174  1.00  0.57           H  
ATOM   3402 1HB  GLU A 227     -11.891  33.619   6.573  1.00  0.57           H  
ATOM   3403 2HB  GLU A 227     -10.158  33.648   6.662  1.00  0.57           H  
ATOM   3404 1HG  GLU A 227      -9.971  33.919   4.277  1.00  0.57           H  
ATOM   3405 2HG  GLU A 227     -11.719  33.798   4.081  1.00  0.57           H  
ATOM   3406  N   THR A 228      -9.637  30.944   4.050  1.00  0.58           N  
ATOM   3407  CA  THR A 228      -8.428  30.505   3.383  1.00  0.58           C  
ATOM   3408  C   THR A 228      -7.855  31.598   2.506  1.00  0.58           C  
ATOM   3409  O   THR A 228      -6.701  31.549   2.112  1.00  0.58           O  
ATOM   3410  CB  THR A 228      -8.734  29.307   2.497  1.00  0.58           C  
ATOM   3411  OG1 THR A 228      -9.670  29.728   1.501  1.00  0.58           O  
ATOM   3412  CG2 THR A 228      -9.311  28.137   3.326  1.00  0.58           C  
ATOM   3413  H   THR A 228     -10.533  30.834   3.574  1.00  0.58           H  
ATOM   3414  HA  THR A 228      -7.684  30.235   4.131  1.00  0.58           H  
ATOM   3415  HB  THR A 228      -7.823  28.987   2.009  1.00  0.58           H  
ATOM   3416  HG1 THR A 228     -10.508  29.994   1.936  1.00  0.58           H  
ATOM   3417 1HG2 THR A 228      -9.520  27.294   2.675  1.00  0.58           H  
ATOM   3418 2HG2 THR A 228      -8.586  27.835   4.074  1.00  0.58           H  
ATOM   3419 3HG2 THR A 228     -10.236  28.457   3.817  1.00  0.58           H  
ATOM   3420  N   GLY A 229      -8.670  32.592   2.192  1.00  0.58           N  
ATOM   3421  CA  GLY A 229      -8.249  33.667   1.301  1.00  0.58           C  
ATOM   3422  C   GLY A 229      -8.471  33.379  -0.191  1.00  0.58           C  
ATOM   3423  O   GLY A 229      -8.158  34.224  -1.033  1.00  0.58           O  
ATOM   3424  H   GLY A 229      -9.606  32.593   2.573  1.00  0.58           H  
ATOM   3425 1HA  GLY A 229      -8.793  34.573   1.573  1.00  0.58           H  
ATOM   3426 2HA  GLY A 229      -7.194  33.878   1.473  1.00  0.58           H  
ATOM   3427  N   GLY A 230      -9.031  32.216  -0.529  1.00  0.59           N  
ATOM   3428  CA  GLY A 230      -9.290  31.908  -1.937  1.00  0.59           C  
ATOM   3429  C   GLY A 230     -10.345  30.836  -1.997  1.00  0.59           C  
ATOM   3430  O   GLY A 230     -10.499  30.085  -1.045  1.00  0.59           O  
ATOM   3431  H   GLY A 230      -9.255  31.518   0.188  1.00  0.59           H  
ATOM   3432 1HA  GLY A 230      -9.632  32.802  -2.459  1.00  0.59           H  
ATOM   3433 2HA  GLY A 230      -8.382  31.561  -2.419  1.00  0.59           H  
ATOM   3434  N   SER A 231     -11.053  30.731  -3.113  1.00  0.59           N  
ATOM   3435  CA  SER A 231     -12.142  29.763  -3.181  1.00  0.59           C  
ATOM   3436  C   SER A 231     -11.660  28.374  -2.852  1.00  0.59           C  
ATOM   3437  O   SER A 231     -10.566  27.963  -3.271  1.00  0.59           O  
ATOM   3438  CB  SER A 231     -12.784  29.783  -4.543  1.00  0.59           C  
ATOM   3439  OG  SER A 231     -13.394  31.026  -4.810  1.00  0.59           O  
ATOM   3440  H   SER A 231     -10.878  31.354  -3.888  1.00  0.59           H  
ATOM   3441  HA  SER A 231     -12.903  30.032  -2.452  1.00  0.59           H  
ATOM   3442 1HB  SER A 231     -12.037  29.579  -5.294  1.00  0.59           H  
ATOM   3443 2HB  SER A 231     -13.525  28.996  -4.596  1.00  0.59           H  
ATOM   3444  HG  SER A 231     -14.173  31.093  -4.200  1.00  0.59           H  
ATOM   3445  N   VAL A 232     -12.478  27.646  -2.093  1.00  0.59           N  
ATOM   3446  CA  VAL A 232     -12.126  26.302  -1.715  1.00  0.59           C  
ATOM   3447  C   VAL A 232     -13.030  25.339  -2.458  1.00  0.59           C  
ATOM   3448  O   VAL A 232     -14.223  25.248  -2.177  1.00  0.59           O  
ATOM   3449  CB  VAL A 232     -12.325  26.102  -0.204  1.00  0.59           C  
ATOM   3450  CG1 VAL A 232     -11.938  24.727   0.140  1.00  0.59           C  
ATOM   3451  CG2 VAL A 232     -11.549  27.128   0.579  1.00  0.59           C  
ATOM   3452  H   VAL A 232     -13.368  28.021  -1.764  1.00  0.59           H  
ATOM   3453  HA  VAL A 232     -11.086  26.105  -1.977  1.00  0.59           H  
ATOM   3454  HB  VAL A 232     -13.382  26.214   0.027  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 232     -12.111  24.573   1.198  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 232     -12.526  24.016  -0.441  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 232     -10.885  24.602  -0.099  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 232     -11.719  26.975   1.643  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 232     -10.490  27.026   0.356  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 232     -11.878  28.129   0.304  1.00  0.59           H  
ATOM   3461  N   HIS A 233     -12.465  24.634  -3.421  1.00  0.59           N  
ATOM   3462  CA  HIS A 233     -13.248  23.719  -4.232  1.00  0.59           C  
ATOM   3463  C   HIS A 233     -12.921  22.265  -3.934  1.00  0.59           C  
ATOM   3464  O   HIS A 233     -13.669  21.363  -4.313  1.00  0.59           O  
ATOM   3465  CB  HIS A 233     -13.048  24.040  -5.712  1.00  0.59           C  
ATOM   3466  CG  HIS A 233     -13.632  25.380  -6.125  1.00  0.59           C  
ATOM   3467  ND1 HIS A 233     -13.222  26.058  -7.263  1.00  0.59           N  
ATOM   3468  CD2 HIS A 233     -14.617  26.143  -5.569  1.00  0.59           C  
ATOM   3469  CE1 HIS A 233     -13.938  27.170  -7.387  1.00  0.59           C  
ATOM   3470  NE2 HIS A 233     -14.777  27.244  -6.377  1.00  0.59           N  
ATOM   3471  H   HIS A 233     -11.477  24.755  -3.603  1.00  0.59           H  
ATOM   3472  HA  HIS A 233     -14.306  23.856  -4.011  1.00  0.59           H  
ATOM   3473 1HB  HIS A 233     -11.978  24.047  -5.941  1.00  0.59           H  
ATOM   3474 2HB  HIS A 233     -13.509  23.262  -6.318  1.00  0.59           H  
ATOM   3475  HD2 HIS A 233     -15.181  25.921  -4.659  1.00  0.59           H  
ATOM   3476  HE1 HIS A 233     -13.842  27.907  -8.184  1.00  0.59           H  
ATOM   3477  HE2 HIS A 233     -15.442  28.011  -6.229  1.00  0.59           H  
ATOM   3478  N   SER A 234     -11.789  22.033  -3.288  1.00  0.59           N  
ATOM   3479  CA  SER A 234     -11.376  20.674  -3.001  1.00  0.59           C  
ATOM   3480  C   SER A 234     -12.120  20.157  -1.789  1.00  0.59           C  
ATOM   3481  O   SER A 234     -12.560  20.949  -0.952  1.00  0.59           O  
ATOM   3482  CB  SER A 234      -9.912  20.654  -2.678  1.00  0.59           C  
ATOM   3483  OG  SER A 234      -9.693  21.319  -1.443  1.00  0.59           O  
ATOM   3484  H   SER A 234     -11.205  22.803  -2.986  1.00  0.59           H  
ATOM   3485  HA  SER A 234     -11.591  20.037  -3.860  1.00  0.59           H  
ATOM   3486 1HB  SER A 234      -9.597  19.635  -2.595  1.00  0.59           H  
ATOM   3487 2HB  SER A 234      -9.326  21.124  -3.471  1.00  0.59           H  
ATOM   3488  HG  SER A 234      -9.494  22.263  -1.666  1.00  0.59           H  
ATOM   3489  N   SER A 235     -12.184  18.842  -1.617  1.00  0.60           N  
ATOM   3490  CA  SER A 235     -12.722  18.330  -0.369  1.00  0.60           C  
ATOM   3491  C   SER A 235     -11.581  18.267   0.593  1.00  0.60           C  
ATOM   3492  O   SER A 235     -10.481  17.936   0.153  1.00  0.60           O  
ATOM   3493  CB  SER A 235     -13.326  16.964  -0.547  1.00  0.60           C  
ATOM   3494  OG  SER A 235     -14.415  17.077  -1.346  1.00  0.60           O  
ATOM   3495  H   SER A 235     -11.839  18.201  -2.328  1.00  0.60           H  
ATOM   3496  HA  SER A 235     -13.485  19.013  -0.016  1.00  0.60           H  
ATOM   3497 1HB  SER A 235     -12.627  16.277  -0.978  1.00  0.60           H  
ATOM   3498 2HB  SER A 235     -13.622  16.559   0.422  1.00  0.60           H  
ATOM   3499  HG  SER A 235     -15.084  17.413  -0.719  1.00  0.60           H  
ATOM   3500  N   PRO A 236     -11.776  18.568   1.866  1.00  0.62           N  
ATOM   3501  CA  PRO A 236     -10.774  18.436   2.874  1.00  0.62           C  
ATOM   3502  C   PRO A 236     -10.486  16.975   3.153  1.00  0.62           C  
ATOM   3503  O   PRO A 236     -11.376  16.133   3.012  1.00  0.62           O  
ATOM   3504  CB  PRO A 236     -11.420  19.130   4.064  1.00  0.62           C  
ATOM   3505  CG  PRO A 236     -12.914  19.019   3.829  1.00  0.62           C  
ATOM   3506  CD  PRO A 236     -13.082  19.081   2.346  1.00  0.62           C  
ATOM   3507  HA  PRO A 236      -9.875  18.964   2.539  1.00  0.62           H  
ATOM   3508 1HB  PRO A 236     -11.136  18.589   4.948  1.00  0.62           H  
ATOM   3509 2HB  PRO A 236     -11.055  20.157   4.166  1.00  0.62           H  
ATOM   3510 1HG  PRO A 236     -13.302  18.095   4.246  1.00  0.62           H  
ATOM   3511 2HG  PRO A 236     -13.448  19.826   4.332  1.00  0.62           H  
ATOM   3512 1HD  PRO A 236     -13.919  18.413   2.073  1.00  0.62           H  
ATOM   3513 2HD  PRO A 236     -13.242  20.125   2.012  1.00  0.62           H  
ATOM   3514  N   ALA A 237      -9.275  16.671   3.573  1.00  0.66           N  
ATOM   3515  CA  ALA A 237      -8.935  15.336   4.037  1.00  0.66           C  
ATOM   3516  C   ALA A 237      -8.720  15.425   5.521  1.00  0.66           C  
ATOM   3517  O   ALA A 237      -8.234  16.442   6.001  1.00  0.66           O  
ATOM   3518  CB  ALA A 237      -7.697  14.795   3.343  1.00  0.66           C  
ATOM   3519  H   ALA A 237      -8.571  17.405   3.582  1.00  0.66           H  
ATOM   3520  HA  ALA A 237      -9.776  14.668   3.847  1.00  0.66           H  
ATOM   3521 1HB  ALA A 237      -7.469  13.799   3.719  1.00  0.66           H  
ATOM   3522 2HB  ALA A 237      -7.892  14.748   2.278  1.00  0.66           H  
ATOM   3523 3HB  ALA A 237      -6.853  15.456   3.529  1.00  0.66           H  
ATOM   3524  N   ILE A 238      -9.052  14.389   6.262  1.00  0.70           N  
ATOM   3525  CA  ILE A 238      -8.810  14.455   7.696  1.00  0.70           C  
ATOM   3526  C   ILE A 238      -7.731  13.446   8.036  1.00  0.70           C  
ATOM   3527  O   ILE A 238      -7.841  12.270   7.680  1.00  0.70           O  
ATOM   3528  CB  ILE A 238     -10.109  14.221   8.465  1.00  0.70           C  
ATOM   3529  CG1 ILE A 238     -11.128  15.288   7.995  1.00  0.70           C  
ATOM   3530  CG2 ILE A 238      -9.845  14.361   9.976  1.00  0.70           C  
ATOM   3531  CD1 ILE A 238     -12.487  15.084   8.482  1.00  0.70           C  
ATOM   3532  H   ILE A 238      -9.461  13.563   5.847  1.00  0.70           H  
ATOM   3533  HA  ILE A 238      -8.439  15.441   7.963  1.00  0.70           H  
ATOM   3534  HB  ILE A 238     -10.509  13.232   8.243  1.00  0.70           H  
ATOM   3535 1HG1 ILE A 238     -10.791  16.264   8.303  1.00  0.70           H  
ATOM   3536 2HG1 ILE A 238     -11.176  15.267   6.912  1.00  0.70           H  
ATOM   3537 1HG2 ILE A 238     -10.768  14.217  10.530  1.00  0.70           H  
ATOM   3538 2HG2 ILE A 238      -9.112  13.612  10.289  1.00  0.70           H  
ATOM   3539 3HG2 ILE A 238      -9.448  15.359  10.181  1.00  0.70           H  
ATOM   3540 1HD1 ILE A 238     -13.120  15.851   8.079  1.00  0.70           H  
ATOM   3541 2HD1 ILE A 238     -12.849  14.111   8.152  1.00  0.70           H  
ATOM   3542 3HD1 ILE A 238     -12.488  15.134   9.561  1.00  0.70           H  
ATOM   3543  N   GLY A 239      -6.655  13.917   8.652  1.00  0.74           N  
ATOM   3544  CA  GLY A 239      -5.530  13.050   8.910  1.00  0.74           C  
ATOM   3545  C   GLY A 239      -5.595  12.262  10.201  1.00  0.74           C  
ATOM   3546  O   GLY A 239      -6.572  12.308  10.950  1.00  0.74           O  
ATOM   3547  H   GLY A 239      -6.620  14.897   8.928  1.00  0.74           H  
ATOM   3548 1HA  GLY A 239      -5.467  12.355   8.081  1.00  0.74           H  
ATOM   3549 2HA  GLY A 239      -4.616  13.634   8.899  1.00  0.74           H  
ATOM   3550  N   GLN A 240      -4.488  11.589  10.488  1.00  0.76           N  
ATOM   3551  CA  GLN A 240      -4.350  10.701  11.635  1.00  0.76           C  
ATOM   3552  C   GLN A 240      -4.502  11.424  12.970  1.00  0.76           C  
ATOM   3553  O   GLN A 240      -5.042  10.866  13.925  1.00  0.76           O  
ATOM   3554  CB  GLN A 240      -2.982  10.015  11.549  1.00  0.76           C  
ATOM   3555  CG  GLN A 240      -2.874   9.038  10.370  1.00  0.76           C  
ATOM   3556  CD  GLN A 240      -1.468   8.471  10.168  1.00  0.76           C  
ATOM   3557  OE1 GLN A 240      -0.482   9.030  10.663  1.00  0.76           O  
ATOM   3558  NE2 GLN A 240      -1.382   7.373   9.418  1.00  0.76           N  
ATOM   3559  H   GLN A 240      -3.717  11.649   9.840  1.00  0.76           H  
ATOM   3560  HA  GLN A 240      -5.131   9.942  11.573  1.00  0.76           H  
ATOM   3561 1HB  GLN A 240      -2.199  10.765  11.450  1.00  0.76           H  
ATOM   3562 2HB  GLN A 240      -2.794   9.462  12.470  1.00  0.76           H  
ATOM   3563 1HG  GLN A 240      -3.552   8.204  10.549  1.00  0.76           H  
ATOM   3564 2HG  GLN A 240      -3.160   9.556   9.458  1.00  0.76           H  
ATOM   3565 1HE2 GLN A 240      -0.476   6.942   9.211  1.00  0.76           H  
ATOM   3566 2HE2 GLN A 240      -2.203   6.970   9.026  1.00  0.76           H  
ATOM   3567  N   ASP A 241      -4.022  12.667  13.043  1.00  0.76           N  
ATOM   3568  CA  ASP A 241      -4.116  13.433  14.282  1.00  0.76           C  
ATOM   3569  C   ASP A 241      -5.348  14.348  14.308  1.00  0.76           C  
ATOM   3570  O   ASP A 241      -5.461  15.216  15.173  1.00  0.76           O  
ATOM   3571  CB  ASP A 241      -2.835  14.252  14.520  1.00  0.76           C  
ATOM   3572  CG  ASP A 241      -2.555  15.391  13.517  1.00  0.76           C  
ATOM   3573  OD1 ASP A 241      -3.364  15.647  12.644  1.00  0.76           O  
ATOM   3574  OD2 ASP A 241      -1.511  16.040  13.649  1.00  0.76           O  
ATOM   3575  H   ASP A 241      -3.586  13.072  12.231  1.00  0.76           H  
ATOM   3576  HA  ASP A 241      -4.213  12.729  15.109  1.00  0.76           H  
ATOM   3577 1HB  ASP A 241      -2.883  14.688  15.518  1.00  0.76           H  
ATOM   3578 2HB  ASP A 241      -1.979  13.574  14.512  1.00  0.76           H  
ATOM   3579  N   GLY A 242      -6.253  14.188  13.336  1.00  0.73           N  
ATOM   3580  CA  GLY A 242      -7.453  15.011  13.246  1.00  0.73           C  
ATOM   3581  C   GLY A 242      -7.293  16.281  12.397  1.00  0.73           C  
ATOM   3582  O   GLY A 242      -8.285  16.936  12.082  1.00  0.73           O  
ATOM   3583  H   GLY A 242      -6.142  13.455  12.637  1.00  0.73           H  
ATOM   3584 1HA  GLY A 242      -8.258  14.404  12.830  1.00  0.73           H  
ATOM   3585 2HA  GLY A 242      -7.760  15.294  14.249  1.00  0.73           H  
ATOM   3586  N   THR A 243      -6.064  16.632  12.013  1.00  0.69           N  
ATOM   3587  CA  THR A 243      -5.840  17.836  11.205  1.00  0.69           C  
ATOM   3588  C   THR A 243      -6.580  17.740   9.885  1.00  0.69           C  
ATOM   3589  O   THR A 243      -6.607  16.685   9.245  1.00  0.69           O  
ATOM   3590  CB  THR A 243      -4.357  18.101  10.950  1.00  0.69           C  
ATOM   3591  OG1 THR A 243      -3.685  18.244  12.182  1.00  0.69           O  
ATOM   3592  CG2 THR A 243      -4.157  19.374  10.142  1.00  0.69           C  
ATOM   3593  H   THR A 243      -5.242  16.081  12.299  1.00  0.69           H  
ATOM   3594  HA  THR A 243      -6.240  18.696  11.742  1.00  0.69           H  
ATOM   3595  HB  THR A 243      -3.933  17.261  10.423  1.00  0.69           H  
ATOM   3596  HG1 THR A 243      -3.559  17.343  12.542  1.00  0.69           H  
ATOM   3597 1HG2 THR A 243      -3.096  19.508  10.008  1.00  0.69           H  
ATOM   3598 2HG2 THR A 243      -4.636  19.300   9.169  1.00  0.69           H  
ATOM   3599 3HG2 THR A 243      -4.568  20.221  10.685  1.00  0.69           H  
ATOM   3600  N   ILE A 244      -7.214  18.831   9.488  1.00  0.64           N  
ATOM   3601  CA  ILE A 244      -7.972  18.851   8.260  1.00  0.64           C  
ATOM   3602  C   ILE A 244      -7.164  19.560   7.170  1.00  0.64           C  
ATOM   3603  O   ILE A 244      -6.697  20.680   7.368  1.00  0.64           O  
ATOM   3604  CB  ILE A 244      -9.304  19.561   8.505  1.00  0.64           C  
ATOM   3605  CG1 ILE A 244     -10.064  18.835   9.594  1.00  0.64           C  
ATOM   3606  CG2 ILE A 244     -10.123  19.546   7.265  1.00  0.64           C  
ATOM   3607  CD1 ILE A 244      -9.842  19.406  10.974  1.00  0.64           C  
ATOM   3608  H   ILE A 244      -7.170  19.674  10.051  1.00  0.64           H  
ATOM   3609  HA  ILE A 244      -8.170  17.833   7.950  1.00  0.64           H  
ATOM   3610  HB  ILE A 244      -9.124  20.588   8.834  1.00  0.64           H  
ATOM   3611 1HG1 ILE A 244     -11.112  18.850   9.360  1.00  0.64           H  
ATOM   3612 2HG1 ILE A 244      -9.730  17.803   9.621  1.00  0.64           H  
ATOM   3613 1HG2 ILE A 244     -11.079  20.033   7.448  1.00  0.64           H  
ATOM   3614 2HG2 ILE A 244      -9.592  20.067   6.467  1.00  0.64           H  
ATOM   3615 3HG2 ILE A 244     -10.286  18.505   6.988  1.00  0.64           H  
ATOM   3616 1HD1 ILE A 244     -10.405  18.818  11.697  1.00  0.64           H  
ATOM   3617 2HD1 ILE A 244      -8.787  19.366  11.228  1.00  0.64           H  
ATOM   3618 3HD1 ILE A 244     -10.173  20.440  11.005  1.00  0.64           H  
ATOM   3619  N   TYR A 245      -6.953  18.889   6.038  1.00  0.61           N  
ATOM   3620  CA  TYR A 245      -6.104  19.429   4.982  1.00  0.61           C  
ATOM   3621  C   TYR A 245      -6.945  19.781   3.765  1.00  0.61           C  
ATOM   3622  O   TYR A 245      -7.637  18.919   3.226  1.00  0.61           O  
ATOM   3623  CB  TYR A 245      -5.053  18.400   4.588  1.00  0.61           C  
ATOM   3624  CG  TYR A 245      -4.193  17.963   5.715  1.00  0.61           C  
ATOM   3625  CD1 TYR A 245      -4.625  16.903   6.491  1.00  0.61           C  
ATOM   3626  CD2 TYR A 245      -3.002  18.583   5.994  1.00  0.61           C  
ATOM   3627  CE1 TYR A 245      -3.861  16.459   7.527  1.00  0.61           C  
ATOM   3628  CE2 TYR A 245      -2.238  18.124   7.055  1.00  0.61           C  
ATOM   3629  CZ  TYR A 245      -2.661  17.068   7.803  1.00  0.61           C  
ATOM   3630  OH  TYR A 245      -1.880  16.602   8.834  1.00  0.61           O  
ATOM   3631  H   TYR A 245      -7.377  17.978   5.930  1.00  0.61           H  
ATOM   3632  HA  TYR A 245      -5.618  20.315   5.347  1.00  0.61           H  
ATOM   3633 1HB  TYR A 245      -5.543  17.520   4.171  1.00  0.61           H  
ATOM   3634 2HB  TYR A 245      -4.412  18.815   3.815  1.00  0.61           H  
ATOM   3635  HD1 TYR A 245      -5.579  16.416   6.273  1.00  0.61           H  
ATOM   3636  HD2 TYR A 245      -2.664  19.422   5.384  1.00  0.61           H  
ATOM   3637  HE1 TYR A 245      -4.198  15.631   8.124  1.00  0.61           H  
ATOM   3638  HE2 TYR A 245      -1.303  18.586   7.300  1.00  0.61           H  
ATOM   3639  HH  TYR A 245      -2.390  15.993   9.378  1.00  0.61           H  
ATOM   3640  N   VAL A 246      -6.897  21.037   3.326  1.00  0.59           N  
ATOM   3641  CA  VAL A 246      -7.752  21.465   2.217  1.00  0.59           C  
ATOM   3642  C   VAL A 246      -6.988  22.247   1.149  1.00  0.59           C  
ATOM   3643  O   VAL A 246      -6.093  23.035   1.464  1.00  0.59           O  
ATOM   3644  CB  VAL A 246      -8.878  22.345   2.793  1.00  0.59           C  
ATOM   3645  CG1 VAL A 246      -8.304  23.617   3.384  1.00  0.59           C  
ATOM   3646  CG2 VAL A 246      -9.896  22.625   1.767  1.00  0.59           C  
ATOM   3647  H   VAL A 246      -6.284  21.697   3.803  1.00  0.59           H  
ATOM   3648  HA  VAL A 246      -8.189  20.584   1.747  1.00  0.59           H  
ATOM   3649  HB  VAL A 246      -9.352  21.804   3.610  1.00  0.59           H  
ATOM   3650 1HG1 VAL A 246      -9.098  24.222   3.816  1.00  0.59           H  
ATOM   3651 2HG1 VAL A 246      -7.581  23.354   4.161  1.00  0.59           H  
ATOM   3652 3HG1 VAL A 246      -7.809  24.188   2.595  1.00  0.59           H  
ATOM   3653 1HG2 VAL A 246     -10.674  23.209   2.222  1.00  0.59           H  
ATOM   3654 2HG2 VAL A 246      -9.450  23.179   0.952  1.00  0.59           H  
ATOM   3655 3HG2 VAL A 246     -10.316  21.688   1.384  1.00  0.59           H  
ATOM   3656  N   GLY A 247      -7.321  22.027  -0.126  1.00  0.59           N  
ATOM   3657  CA  GLY A 247      -6.675  22.773  -1.193  1.00  0.59           C  
ATOM   3658  C   GLY A 247      -7.524  23.959  -1.621  1.00  0.59           C  
ATOM   3659  O   GLY A 247      -8.749  23.827  -1.771  1.00  0.59           O  
ATOM   3660  H   GLY A 247      -8.070  21.392  -0.380  1.00  0.59           H  
ATOM   3661 1HA  GLY A 247      -5.687  23.111  -0.883  1.00  0.59           H  
ATOM   3662 2HA  GLY A 247      -6.545  22.111  -2.039  1.00  0.59           H  
ATOM   3663  N   SER A 248      -6.854  25.069  -1.929  1.00  0.59           N  
ATOM   3664  CA  SER A 248      -7.502  26.295  -2.377  1.00  0.59           C  
ATOM   3665  C   SER A 248      -7.007  26.828  -3.732  1.00  0.59           C  
ATOM   3666  O   SER A 248      -5.896  26.541  -4.213  1.00  0.59           O  
ATOM   3667  CB  SER A 248      -7.325  27.367  -1.325  1.00  0.59           C  
ATOM   3668  OG  SER A 248      -7.931  27.000  -0.120  1.00  0.59           O  
ATOM   3669  H   SER A 248      -5.846  25.100  -1.764  1.00  0.59           H  
ATOM   3670  HA  SER A 248      -8.570  26.096  -2.477  1.00  0.59           H  
ATOM   3671 1HB  SER A 248      -6.265  27.536  -1.156  1.00  0.59           H  
ATOM   3672 2HB  SER A 248      -7.757  28.305  -1.679  1.00  0.59           H  
ATOM   3673  HG  SER A 248      -8.025  27.818   0.379  1.00  0.59           H  
ATOM   3674  N   ASN A 249      -7.810  27.714  -4.310  1.00  0.60           N  
ATOM   3675  CA  ASN A 249      -7.482  28.313  -5.595  1.00  0.60           C  
ATOM   3676  C   ASN A 249      -6.501  29.483  -5.482  1.00  0.60           C  
ATOM   3677  O   ASN A 249      -6.165  30.120  -6.477  1.00  0.60           O  
ATOM   3678  CB  ASN A 249      -8.742  28.726  -6.307  1.00  0.60           C  
ATOM   3679  CG  ASN A 249      -9.531  27.527  -6.772  1.00  0.60           C  
ATOM   3680  OD1 ASN A 249      -8.986  26.440  -6.958  1.00  0.60           O  
ATOM   3681  ND2 ASN A 249     -10.794  27.722  -6.972  1.00  0.60           N  
ATOM   3682  H   ASN A 249      -8.715  27.921  -3.880  1.00  0.60           H  
ATOM   3683  HA  ASN A 249      -7.000  27.549  -6.201  1.00  0.60           H  
ATOM   3684 1HB  ASN A 249      -9.366  29.315  -5.628  1.00  0.60           H  
ATOM   3685 2HB  ASN A 249      -8.498  29.352  -7.163  1.00  0.60           H  
ATOM   3686 1HD2 ASN A 249     -11.412  26.968  -7.271  1.00  0.60           H  
ATOM   3687 2HD2 ASN A 249     -11.182  28.624  -6.814  1.00  0.60           H  
ATOM   3688  N   ASP A 250      -6.022  29.748  -4.263  1.00  0.60           N  
ATOM   3689  CA  ASP A 250      -5.007  30.775  -4.018  1.00  0.60           C  
ATOM   3690  C   ASP A 250      -3.603  30.169  -4.094  1.00  0.60           C  
ATOM   3691  O   ASP A 250      -2.611  30.832  -3.797  1.00  0.60           O  
ATOM   3692  CB  ASP A 250      -5.169  31.424  -2.651  1.00  0.60           C  
ATOM   3693  CG  ASP A 250      -4.945  30.461  -1.525  1.00  0.60           C  
ATOM   3694  OD1 ASP A 250      -4.748  29.290  -1.788  1.00  0.60           O  
ATOM   3695  OD2 ASP A 250      -4.915  30.906  -0.406  1.00  0.60           O  
ATOM   3696  H   ASP A 250      -6.368  29.203  -3.488  1.00  0.60           H  
ATOM   3697  HA  ASP A 250      -5.090  31.543  -4.788  1.00  0.60           H  
ATOM   3698 1HB  ASP A 250      -4.445  32.232  -2.553  1.00  0.60           H  
ATOM   3699 2HB  ASP A 250      -6.152  31.867  -2.557  1.00  0.60           H  
ATOM   3700  N   HIS A 251      -3.546  28.910  -4.540  1.00  0.60           N  
ATOM   3701  CA  HIS A 251      -2.349  28.090  -4.710  1.00  0.60           C  
ATOM   3702  C   HIS A 251      -1.776  27.513  -3.422  1.00  0.60           C  
ATOM   3703  O   HIS A 251      -0.658  26.977  -3.427  1.00  0.60           O  
ATOM   3704  CB  HIS A 251      -1.215  28.875  -5.394  1.00  0.60           C  
ATOM   3705  CG  HIS A 251      -1.588  29.620  -6.678  1.00  0.60           C  
ATOM   3706  ND1 HIS A 251      -0.684  30.416  -7.352  1.00  0.60           N  
ATOM   3707  CD2 HIS A 251      -2.749  29.710  -7.373  1.00  0.60           C  
ATOM   3708  CE1 HIS A 251      -1.266  30.944  -8.412  1.00  0.60           C  
ATOM   3709  NE2 HIS A 251      -2.517  30.531  -8.450  1.00  0.60           N  
ATOM   3710  H   HIS A 251      -4.430  28.440  -4.713  1.00  0.60           H  
ATOM   3711  HA  HIS A 251      -2.600  27.242  -5.322  1.00  0.60           H  
ATOM   3712 1HB  HIS A 251      -0.764  29.575  -4.694  1.00  0.60           H  
ATOM   3713 2HB  HIS A 251      -0.429  28.169  -5.658  1.00  0.60           H  
ATOM   3714  HD1 HIS A 251       0.269  30.583  -7.089  1.00  0.60           H  
ATOM   3715  HD2 HIS A 251      -3.735  29.278  -7.224  1.00  0.60           H  
ATOM   3716  HE1 HIS A 251      -0.708  31.601  -9.079  1.00  0.60           H  
ATOM   3717  N   TYR A 252      -2.550  27.547  -2.344  1.00  0.59           N  
ATOM   3718  CA  TYR A 252      -2.116  26.935  -1.105  1.00  0.59           C  
ATOM   3719  C   TYR A 252      -2.890  25.705  -0.657  1.00  0.59           C  
ATOM   3720  O   TYR A 252      -4.085  25.532  -0.930  1.00  0.59           O  
ATOM   3721  CB  TYR A 252      -2.156  27.951   0.022  1.00  0.59           C  
ATOM   3722  CG  TYR A 252      -1.099  28.987  -0.027  1.00  0.59           C  
ATOM   3723  CD1 TYR A 252      -1.254  30.093  -0.821  1.00  0.59           C  
ATOM   3724  CD2 TYR A 252       0.029  28.840   0.749  1.00  0.59           C  
ATOM   3725  CE1 TYR A 252      -0.276  31.054  -0.862  1.00  0.59           C  
ATOM   3726  CE2 TYR A 252       1.014  29.794   0.720  1.00  0.59           C  
ATOM   3727  CZ  TYR A 252       0.866  30.904  -0.088  1.00  0.59           C  
ATOM   3728  OH  TYR A 252       1.850  31.865  -0.138  1.00  0.59           O  
ATOM   3729  H   TYR A 252      -3.446  28.051  -2.354  1.00  0.59           H  
ATOM   3730  HA  TYR A 252      -1.084  26.623  -1.235  1.00  0.59           H  
ATOM   3731 1HB  TYR A 252      -3.103  28.464  -0.021  1.00  0.59           H  
ATOM   3732 2HB  TYR A 252      -2.094  27.438   0.985  1.00  0.59           H  
ATOM   3733  HD1 TYR A 252      -2.151  30.203  -1.422  1.00  0.59           H  
ATOM   3734  HD2 TYR A 252       0.138  27.965   1.382  1.00  0.59           H  
ATOM   3735  HE1 TYR A 252      -0.401  31.927  -1.503  1.00  0.59           H  
ATOM   3736  HE2 TYR A 252       1.909  29.674   1.331  1.00  0.59           H  
ATOM   3737  HH  TYR A 252       2.698  31.469   0.089  1.00  0.59           H  
ATOM   3738  N   LEU A 253      -2.161  24.872   0.070  1.00  0.58           N  
ATOM   3739  CA  LEU A 253      -2.680  23.750   0.828  1.00  0.58           C  
ATOM   3740  C   LEU A 253      -2.710  24.178   2.290  1.00  0.58           C  
ATOM   3741  O   LEU A 253      -1.685  24.620   2.820  1.00  0.58           O  
ATOM   3742  CB  LEU A 253      -1.792  22.511   0.643  1.00  0.58           C  
ATOM   3743  CG  LEU A 253      -2.138  21.298   1.523  1.00  0.58           C  
ATOM   3744  CD1 LEU A 253      -3.454  20.787   1.154  1.00  0.58           C  
ATOM   3745  CD2 LEU A 253      -1.091  20.236   1.355  1.00  0.58           C  
ATOM   3746  H   LEU A 253      -1.164  25.073   0.144  1.00  0.58           H  
ATOM   3747  HA  LEU A 253      -3.696  23.528   0.506  1.00  0.58           H  
ATOM   3748 1HB  LEU A 253      -1.858  22.191  -0.398  1.00  0.58           H  
ATOM   3749 2HB  LEU A 253      -0.758  22.792   0.847  1.00  0.58           H  
ATOM   3750  HG  LEU A 253      -2.176  21.605   2.572  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 253      -3.690  19.942   1.786  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 253      -4.182  21.558   1.295  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 253      -3.432  20.489   0.114  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 253      -1.331  19.385   1.984  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 253      -1.054  19.920   0.322  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 253      -0.134  20.645   1.650  1.00  0.58           H  
ATOM   3757  N   TYR A 254      -3.875  24.107   2.927  1.00  0.58           N  
ATOM   3758  CA  TYR A 254      -3.982  24.517   4.323  1.00  0.58           C  
ATOM   3759  C   TYR A 254      -4.231  23.339   5.234  1.00  0.58           C  
ATOM   3760  O   TYR A 254      -5.066  22.489   4.941  1.00  0.58           O  
ATOM   3761  CB  TYR A 254      -5.120  25.524   4.504  1.00  0.58           C  
ATOM   3762  CG  TYR A 254      -4.879  26.838   3.853  1.00  0.58           C  
ATOM   3763  CD1 TYR A 254      -5.256  27.050   2.540  1.00  0.58           C  
ATOM   3764  CD2 TYR A 254      -4.265  27.839   4.567  1.00  0.58           C  
ATOM   3765  CE1 TYR A 254      -5.003  28.272   1.961  1.00  0.58           C  
ATOM   3766  CE2 TYR A 254      -4.012  29.044   3.993  1.00  0.58           C  
ATOM   3767  CZ  TYR A 254      -4.370  29.269   2.696  1.00  0.58           C  
ATOM   3768  OH  TYR A 254      -4.087  30.484   2.125  1.00  0.58           O  
ATOM   3769  H   TYR A 254      -4.696  23.752   2.435  1.00  0.58           H  
ATOM   3770  HA  TYR A 254      -3.044  24.979   4.634  1.00  0.58           H  
ATOM   3771 1HB  TYR A 254      -6.026  25.117   4.093  1.00  0.58           H  
ATOM   3772 2HB  TYR A 254      -5.290  25.694   5.564  1.00  0.58           H  
ATOM   3773  HD1 TYR A 254      -5.745  26.257   1.962  1.00  0.58           H  
ATOM   3774  HD2 TYR A 254      -3.971  27.672   5.584  1.00  0.58           H  
ATOM   3775  HE1 TYR A 254      -5.289  28.460   0.922  1.00  0.58           H  
ATOM   3776  HE2 TYR A 254      -3.517  29.826   4.565  1.00  0.58           H  
ATOM   3777  HH  TYR A 254      -4.527  30.555   1.236  1.00  0.58           H  
ATOM   3778  N   ALA A 255      -3.538  23.317   6.364  1.00  0.59           N  
ATOM   3779  CA  ALA A 255      -3.703  22.305   7.397  1.00  0.59           C  
ATOM   3780  C   ALA A 255      -4.268  22.972   8.625  1.00  0.59           C  
ATOM   3781  O   ALA A 255      -3.585  23.790   9.245  1.00  0.59           O  
ATOM   3782  CB  ALA A 255      -2.395  21.658   7.693  1.00  0.59           C  
ATOM   3783  H   ALA A 255      -2.842  24.044   6.525  1.00  0.59           H  
ATOM   3784  HA  ALA A 255      -4.410  21.555   7.051  1.00  0.59           H  
ATOM   3785 1HB  ALA A 255      -2.500  20.916   8.444  1.00  0.59           H  
ATOM   3786 2HB  ALA A 255      -2.024  21.209   6.790  1.00  0.59           H  
ATOM   3787 3HB  ALA A 255      -1.705  22.420   8.035  1.00  0.59           H  
ATOM   3788  N   ILE A 256      -5.513  22.666   8.951  1.00  0.60           N  
ATOM   3789  CA  ILE A 256      -6.252  23.354  10.002  1.00  0.60           C  
ATOM   3790  C   ILE A 256      -6.635  22.386  11.119  1.00  0.60           C  
ATOM   3791  O   ILE A 256      -7.075  21.268  10.871  1.00  0.60           O  
ATOM   3792  CB  ILE A 256      -7.507  23.980   9.361  1.00  0.60           C  
ATOM   3793  CG1 ILE A 256      -7.083  24.923   8.223  1.00  0.60           C  
ATOM   3794  CG2 ILE A 256      -8.273  24.806  10.394  1.00  0.60           C  
ATOM   3795  CD1 ILE A 256      -8.162  25.228   7.287  1.00  0.60           C  
ATOM   3796  H   ILE A 256      -5.994  21.953   8.407  1.00  0.60           H  
ATOM   3797  HA  ILE A 256      -5.631  24.133  10.430  1.00  0.60           H  
ATOM   3798  HB  ILE A 256      -8.146  23.195   8.949  1.00  0.60           H  
ATOM   3799 1HG1 ILE A 256      -6.752  25.860   8.660  1.00  0.60           H  
ATOM   3800 2HG1 ILE A 256      -6.278  24.491   7.654  1.00  0.60           H  
ATOM   3801 1HG2 ILE A 256      -9.143  25.261   9.931  1.00  0.60           H  
ATOM   3802 2HG2 ILE A 256      -8.594  24.172  11.209  1.00  0.60           H  
ATOM   3803 3HG2 ILE A 256      -7.625  25.591  10.783  1.00  0.60           H  
ATOM   3804 1HD1 ILE A 256      -7.797  25.897   6.517  1.00  0.60           H  
ATOM   3805 2HD1 ILE A 256      -8.483  24.302   6.828  1.00  0.60           H  
ATOM   3806 3HD1 ILE A 256      -8.989  25.681   7.822  1.00  0.60           H  
ATOM   3807  N   ASN A 257      -6.413  22.772  12.354  1.00  0.61           N  
ATOM   3808  CA  ASN A 257      -6.750  21.906  13.470  1.00  0.61           C  
ATOM   3809  C   ASN A 257      -8.270  21.742  13.581  1.00  0.61           C  
ATOM   3810  O   ASN A 257      -9.013  22.566  13.052  1.00  0.61           O  
ATOM   3811  CB  ASN A 257      -6.147  22.456  14.745  1.00  0.61           C  
ATOM   3812  CG  ASN A 257      -4.669  22.249  14.799  1.00  0.61           C  
ATOM   3813  OD1 ASN A 257      -4.171  21.246  14.286  1.00  0.61           O  
ATOM   3814  ND2 ASN A 257      -3.963  23.166  15.401  1.00  0.61           N  
ATOM   3815  H   ASN A 257      -6.044  23.705  12.539  1.00  0.61           H  
ATOM   3816  HA  ASN A 257      -6.295  20.942  13.268  1.00  0.61           H  
ATOM   3817 1HB  ASN A 257      -6.332  23.532  14.774  1.00  0.61           H  
ATOM   3818 2HB  ASN A 257      -6.610  22.031  15.626  1.00  0.61           H  
ATOM   3819 1HD2 ASN A 257      -2.971  23.078  15.470  1.00  0.61           H  
ATOM   3820 2HD2 ASN A 257      -4.417  23.963  15.795  1.00  0.61           H  
ATOM   3821  N   PRO A 258      -8.783  20.695  14.252  1.00  0.62           N  
ATOM   3822  CA  PRO A 258     -10.197  20.471  14.526  1.00  0.62           C  
ATOM   3823  C   PRO A 258     -10.861  21.640  15.246  1.00  0.62           C  
ATOM   3824  O   PRO A 258     -12.088  21.729  15.264  1.00  0.62           O  
ATOM   3825  CB  PRO A 258     -10.178  19.231  15.419  1.00  0.62           C  
ATOM   3826  CG  PRO A 258      -8.923  18.506  15.040  1.00  0.62           C  
ATOM   3827  CD  PRO A 258      -7.912  19.580  14.706  1.00  0.62           C  
ATOM   3828  HA  PRO A 258     -10.722  20.263  13.583  1.00  0.62           H  
ATOM   3829 1HB  PRO A 258     -10.193  19.532  16.477  1.00  0.62           H  
ATOM   3830 2HB  PRO A 258     -11.083  18.629  15.242  1.00  0.62           H  
ATOM   3831 1HG  PRO A 258      -8.594  17.849  15.858  1.00  0.62           H  
ATOM   3832 2HG  PRO A 258      -9.140  17.856  14.188  1.00  0.62           H  
ATOM   3833 1HD  PRO A 258      -7.323  19.845  15.589  1.00  0.62           H  
ATOM   3834 2HD  PRO A 258      -7.299  19.184  13.891  1.00  0.62           H  
ATOM   3835  N   ASN A 259     -10.066  22.496  15.905  1.00  0.63           N  
ATOM   3836  CA  ASN A 259     -10.602  23.666  16.595  1.00  0.63           C  
ATOM   3837  C   ASN A 259     -10.619  24.934  15.716  1.00  0.63           C  
ATOM   3838  O   ASN A 259     -10.960  26.017  16.195  1.00  0.63           O  
ATOM   3839  CB  ASN A 259      -9.817  23.914  17.865  1.00  0.63           C  
ATOM   3840  CG  ASN A 259      -8.369  24.317  17.641  1.00  0.63           C  
ATOM   3841  OD1 ASN A 259      -7.908  24.641  16.536  1.00  0.63           O  
ATOM   3842  ND2 ASN A 259      -7.620  24.296  18.719  1.00  0.63           N  
ATOM   3843  H   ASN A 259      -9.071  22.356  15.907  1.00  0.63           H  
ATOM   3844  HA  ASN A 259     -11.637  23.457  16.866  1.00  0.63           H  
ATOM   3845 1HB  ASN A 259     -10.309  24.700  18.439  1.00  0.63           H  
ATOM   3846 2HB  ASN A 259      -9.834  23.011  18.476  1.00  0.63           H  
ATOM   3847 1HD2 ASN A 259      -6.654  24.547  18.665  1.00  0.63           H  
ATOM   3848 2HD2 ASN A 259      -8.017  24.029  19.599  1.00  0.63           H  
ATOM   3849  N   GLY A 260     -10.259  24.804  14.435  1.00  0.63           N  
ATOM   3850  CA  GLY A 260     -10.272  25.918  13.485  1.00  0.63           C  
ATOM   3851  C   GLY A 260      -8.976  26.709  13.362  1.00  0.63           C  
ATOM   3852  O   GLY A 260      -8.850  27.562  12.479  1.00  0.63           O  
ATOM   3853  H   GLY A 260      -9.967  23.896  14.080  1.00  0.63           H  
ATOM   3854 1HA  GLY A 260     -10.508  25.523  12.503  1.00  0.63           H  
ATOM   3855 2HA  GLY A 260     -11.084  26.595  13.744  1.00  0.63           H  
ATOM   3856  N   LYS A 261      -8.005  26.456  14.228  1.00  0.62           N  
ATOM   3857  CA  LYS A 261      -6.749  27.194  14.151  1.00  0.62           C  
ATOM   3858  C   LYS A 261      -5.850  26.649  13.054  1.00  0.62           C  
ATOM   3859  O   LYS A 261      -5.658  25.439  12.938  1.00  0.62           O  
ATOM   3860  CB  LYS A 261      -6.010  27.158  15.483  1.00  0.62           C  
ATOM   3861  CG  LYS A 261      -4.733  27.998  15.522  1.00  0.62           C  
ATOM   3862  CD  LYS A 261      -4.091  27.987  16.902  1.00  0.62           C  
ATOM   3863  CE  LYS A 261      -2.807  28.805  16.913  1.00  0.62           C  
ATOM   3864  NZ  LYS A 261      -2.157  28.805  18.255  1.00  0.62           N  
ATOM   3865  H   LYS A 261      -8.136  25.757  14.959  1.00  0.62           H  
ATOM   3866  HA  LYS A 261      -6.975  28.234  13.910  1.00  0.62           H  
ATOM   3867 1HB  LYS A 261      -6.674  27.499  16.278  1.00  0.62           H  
ATOM   3868 2HB  LYS A 261      -5.735  26.128  15.709  1.00  0.62           H  
ATOM   3869 1HG  LYS A 261      -4.014  27.597  14.803  1.00  0.62           H  
ATOM   3870 2HG  LYS A 261      -4.962  29.023  15.240  1.00  0.62           H  
ATOM   3871 1HD  LYS A 261      -4.787  28.401  17.634  1.00  0.62           H  
ATOM   3872 2HD  LYS A 261      -3.861  26.960  17.183  1.00  0.62           H  
ATOM   3873 1HE  LYS A 261      -2.114  28.385  16.183  1.00  0.62           H  
ATOM   3874 2HE  LYS A 261      -3.036  29.832  16.631  1.00  0.62           H  
ATOM   3875 1HZ  LYS A 261      -1.311  29.355  18.219  1.00  0.62           H  
ATOM   3876 2HZ  LYS A 261      -2.789  29.202  18.936  1.00  0.62           H  
ATOM   3877 3HZ  LYS A 261      -1.930  27.857  18.520  1.00  0.62           H  
ATOM   3878  N   LEU A 262      -5.310  27.529  12.220  1.00  0.61           N  
ATOM   3879  CA  LEU A 262      -4.410  27.053  11.177  1.00  0.61           C  
ATOM   3880  C   LEU A 262      -3.149  26.448  11.794  1.00  0.61           C  
ATOM   3881  O   LEU A 262      -2.511  27.082  12.636  1.00  0.61           O  
ATOM   3882  CB  LEU A 262      -4.017  28.182  10.214  1.00  0.61           C  
ATOM   3883  CG  LEU A 262      -3.177  27.704   9.018  1.00  0.61           C  
ATOM   3884  CD1 LEU A 262      -4.036  26.786   8.176  1.00  0.61           C  
ATOM   3885  CD2 LEU A 262      -2.675  28.876   8.197  1.00  0.61           C  
ATOM   3886  H   LEU A 262      -5.508  28.514  12.321  1.00  0.61           H  
ATOM   3887  HA  LEU A 262      -4.919  26.284  10.603  1.00  0.61           H  
ATOM   3888 1HB  LEU A 262      -4.899  28.633   9.838  1.00  0.61           H  
ATOM   3889 2HB  LEU A 262      -3.442  28.930  10.758  1.00  0.61           H  
ATOM   3890  HG  LEU A 262      -2.332  27.143   9.381  1.00  0.61           H  
ATOM   3891 1HD1 LEU A 262      -3.466  26.400   7.345  1.00  0.61           H  
ATOM   3892 2HD1 LEU A 262      -4.365  25.976   8.787  1.00  0.61           H  
ATOM   3893 3HD1 LEU A 262      -4.894  27.319   7.805  1.00  0.61           H  
ATOM   3894 1HD2 LEU A 262      -2.087  28.501   7.370  1.00  0.61           H  
ATOM   3895 2HD2 LEU A 262      -3.513  29.446   7.815  1.00  0.61           H  
ATOM   3896 3HD2 LEU A 262      -2.054  29.516   8.820  1.00  0.61           H  
ATOM   3897  N   LYS A 263      -2.794  25.234  11.373  1.00  0.60           N  
ATOM   3898  CA  LYS A 263      -1.581  24.561  11.829  1.00  0.60           C  
ATOM   3899  C   LYS A 263      -0.439  25.004  10.899  1.00  0.60           C  
ATOM   3900  O   LYS A 263       0.645  25.376  11.352  1.00  0.60           O  
ATOM   3901  CB  LYS A 263      -1.788  23.037  11.824  1.00  0.60           C  
ATOM   3902  CG  LYS A 263      -0.659  22.187  12.422  1.00  0.60           C  
ATOM   3903  CD  LYS A 263      -1.069  20.690  12.462  1.00  0.60           C  
ATOM   3904  CE  LYS A 263       0.013  19.782  13.081  1.00  0.60           C  
ATOM   3905  NZ  LYS A 263      -0.478  18.358  13.246  1.00  0.60           N  
ATOM   3906  H   LYS A 263      -3.369  24.762  10.691  1.00  0.60           H  
ATOM   3907  HA  LYS A 263      -1.347  24.887  12.842  1.00  0.60           H  
ATOM   3908 1HB  LYS A 263      -2.712  22.792  12.352  1.00  0.60           H  
ATOM   3909 2HB  LYS A 263      -1.911  22.699  10.798  1.00  0.60           H  
ATOM   3910 1HG  LYS A 263       0.240  22.306  11.853  1.00  0.60           H  
ATOM   3911 2HG  LYS A 263      -0.465  22.521  13.440  1.00  0.60           H  
ATOM   3912 1HD  LYS A 263      -1.992  20.572  13.029  1.00  0.60           H  
ATOM   3913 2HD  LYS A 263      -1.254  20.347  11.443  1.00  0.60           H  
ATOM   3914 1HE  LYS A 263       0.894  19.776  12.433  1.00  0.60           H  
ATOM   3915 2HE  LYS A 263       0.292  20.172  14.057  1.00  0.60           H  
ATOM   3916 1HZ  LYS A 263       0.227  17.767  13.657  1.00  0.60           H  
ATOM   3917 2HZ  LYS A 263      -1.290  18.360  13.857  1.00  0.60           H  
ATOM   3918 3HZ  LYS A 263      -0.737  17.960  12.355  1.00  0.60           H  
ATOM   3919  N   TRP A 264      -0.707  24.976   9.588  1.00  0.58           N  
ATOM   3920  CA  TRP A 264       0.256  25.439   8.576  1.00  0.58           C  
ATOM   3921  C   TRP A 264      -0.335  25.652   7.191  1.00  0.58           C  
ATOM   3922  O   TRP A 264      -1.410  25.153   6.859  1.00  0.58           O  
ATOM   3923  CB  TRP A 264       1.483  24.521   8.437  1.00  0.58           C  
ATOM   3924  CG  TRP A 264       1.214  23.059   8.112  1.00  0.58           C  
ATOM   3925  CD1 TRP A 264       1.219  22.081   9.025  1.00  0.58           C  
ATOM   3926  CD2 TRP A 264       0.930  22.395   6.829  1.00  0.58           C  
ATOM   3927  NE1 TRP A 264       0.980  20.880   8.442  1.00  0.58           N  
ATOM   3928  CE2 TRP A 264       0.814  21.045   7.101  1.00  0.58           C  
ATOM   3929  CE3 TRP A 264       0.787  22.831   5.516  1.00  0.58           C  
ATOM   3930  CZ2 TRP A 264       0.577  20.103   6.098  1.00  0.58           C  
ATOM   3931  CZ3 TRP A 264       0.524  21.901   4.515  1.00  0.58           C  
ATOM   3932  CH2 TRP A 264       0.428  20.567   4.802  1.00  0.58           C  
ATOM   3933  H   TRP A 264      -1.622  24.631   9.305  1.00  0.58           H  
ATOM   3934  HA  TRP A 264       0.630  26.406   8.911  1.00  0.58           H  
ATOM   3935 1HB  TRP A 264       2.131  24.910   7.651  1.00  0.58           H  
ATOM   3936 2HB  TRP A 264       2.062  24.551   9.359  1.00  0.58           H  
ATOM   3937  HD1 TRP A 264       1.412  22.226  10.072  1.00  0.58           H  
ATOM   3938  HE1 TRP A 264       0.958  20.001   8.945  1.00  0.58           H  
ATOM   3939  HE3 TRP A 264       0.878  23.858   5.288  1.00  0.58           H  
ATOM   3940  HZ2 TRP A 264       0.510  19.037   6.306  1.00  0.58           H  
ATOM   3941  HZ3 TRP A 264       0.407  22.263   3.496  1.00  0.58           H  
ATOM   3942  HH2 TRP A 264       0.237  19.856   4.000  1.00  0.58           H  
ATOM   3943  N   LYS A 265       0.416  26.353   6.348  1.00  0.58           N  
ATOM   3944  CA  LYS A 265       0.041  26.456   4.946  1.00  0.58           C  
ATOM   3945  C   LYS A 265       1.273  26.191   4.096  1.00  0.58           C  
ATOM   3946  O   LYS A 265       2.396  26.489   4.507  1.00  0.58           O  
ATOM   3947  CB  LYS A 265      -0.568  27.817   4.610  1.00  0.58           C  
ATOM   3948  CG  LYS A 265       0.351  29.006   4.745  1.00  0.58           C  
ATOM   3949  CD  LYS A 265      -0.401  30.305   4.446  1.00  0.58           C  
ATOM   3950  CE  LYS A 265       0.529  31.510   4.482  1.00  0.58           C  
ATOM   3951  NZ  LYS A 265      -0.199  32.788   4.222  1.00  0.58           N  
ATOM   3952  H   LYS A 265       1.271  26.784   6.670  1.00  0.58           H  
ATOM   3953  HA  LYS A 265      -0.693  25.689   4.720  1.00  0.58           H  
ATOM   3954 1HB  LYS A 265      -0.939  27.795   3.584  1.00  0.58           H  
ATOM   3955 2HB  LYS A 265      -1.421  27.985   5.245  1.00  0.58           H  
ATOM   3956 1HG  LYS A 265       0.753  29.048   5.757  1.00  0.58           H  
ATOM   3957 2HG  LYS A 265       1.178  28.902   4.043  1.00  0.58           H  
ATOM   3958 1HD  LYS A 265      -0.867  30.240   3.458  1.00  0.58           H  
ATOM   3959 2HD  LYS A 265      -1.185  30.447   5.188  1.00  0.58           H  
ATOM   3960 1HE  LYS A 265       1.001  31.565   5.461  1.00  0.58           H  
ATOM   3961 2HE  LYS A 265       1.302  31.384   3.722  1.00  0.58           H  
ATOM   3962 1HZ  LYS A 265       0.453  33.560   4.254  1.00  0.58           H  
ATOM   3963 2HZ  LYS A 265      -0.632  32.751   3.309  1.00  0.58           H  
ATOM   3964 3HZ  LYS A 265      -0.911  32.921   4.924  1.00  0.58           H  
ATOM   3965  N   PHE A 266       1.049  25.647   2.909  1.00  0.57           N  
ATOM   3966  CA  PHE A 266       2.127  25.340   1.980  1.00  0.57           C  
ATOM   3967  C   PHE A 266       1.769  25.785   0.571  1.00  0.57           C  
ATOM   3968  O   PHE A 266       0.673  25.508   0.077  1.00  0.57           O  
ATOM   3969  CB  PHE A 266       2.402  23.830   1.982  1.00  0.57           C  
ATOM   3970  CG  PHE A 266       3.500  23.434   1.082  1.00  0.57           C  
ATOM   3971  CD1 PHE A 266       4.799  23.437   1.518  1.00  0.57           C  
ATOM   3972  CD2 PHE A 266       3.238  23.091  -0.220  1.00  0.57           C  
ATOM   3973  CE1 PHE A 266       5.812  23.097   0.666  1.00  0.57           C  
ATOM   3974  CE2 PHE A 266       4.247  22.741  -1.078  1.00  0.57           C  
ATOM   3975  CZ  PHE A 266       5.531  22.750  -0.638  1.00  0.57           C  
ATOM   3976  H   PHE A 266       0.090  25.397   2.673  1.00  0.57           H  
ATOM   3977  HA  PHE A 266       3.026  25.870   2.295  1.00  0.57           H  
ATOM   3978 1HB  PHE A 266       2.660  23.506   2.991  1.00  0.57           H  
ATOM   3979 2HB  PHE A 266       1.508  23.296   1.679  1.00  0.57           H  
ATOM   3980  HD1 PHE A 266       5.019  23.715   2.553  1.00  0.57           H  
ATOM   3981  HD2 PHE A 266       2.211  23.103  -0.563  1.00  0.57           H  
ATOM   3982  HE1 PHE A 266       6.839  23.108   1.020  1.00  0.57           H  
ATOM   3983  HE2 PHE A 266       4.024  22.474  -2.110  1.00  0.57           H  
ATOM   3984  HZ  PHE A 266       6.333  22.487  -1.316  1.00  0.57           H  
ATOM   3985  N   GLU A 267       2.682  26.505  -0.076  1.00  0.57           N  
ATOM   3986  CA  GLU A 267       2.424  26.974  -1.434  1.00  0.57           C  
ATOM   3987  C   GLU A 267       2.768  25.884  -2.437  1.00  0.57           C  
ATOM   3988  O   GLU A 267       3.886  25.374  -2.457  1.00  0.57           O  
ATOM   3989  CB  GLU A 267       3.219  28.237  -1.736  1.00  0.57           C  
ATOM   3990  CG  GLU A 267       2.902  28.860  -3.089  1.00  0.57           C  
ATOM   3991  CD  GLU A 267       3.661  30.136  -3.338  1.00  0.57           C  
ATOM   3992  OE1 GLU A 267       4.351  30.578  -2.449  1.00  0.57           O  
ATOM   3993  OE2 GLU A 267       3.552  30.670  -4.418  1.00  0.57           O  
ATOM   3994  H   GLU A 267       3.566  26.710   0.370  1.00  0.57           H  
ATOM   3995  HA  GLU A 267       1.362  27.203  -1.534  1.00  0.57           H  
ATOM   3996 1HB  GLU A 267       3.052  28.978  -0.973  1.00  0.57           H  
ATOM   3997 2HB  GLU A 267       4.281  27.999  -1.727  1.00  0.57           H  
ATOM   3998 1HG  GLU A 267       3.156  28.151  -3.868  1.00  0.57           H  
ATOM   3999 2HG  GLU A 267       1.826  29.053  -3.145  1.00  0.57           H  
ATOM   4000  N   THR A 268       1.811  25.557  -3.293  1.00  0.57           N  
ATOM   4001  CA  THR A 268       1.933  24.456  -4.239  1.00  0.57           C  
ATOM   4002  C   THR A 268       2.277  24.845  -5.683  1.00  0.57           C  
ATOM   4003  O   THR A 268       2.128  24.030  -6.584  1.00  0.57           O  
ATOM   4004  CB  THR A 268       0.643  23.635  -4.216  1.00  0.57           C  
ATOM   4005  OG1 THR A 268      -0.441  24.485  -4.543  1.00  0.57           O  
ATOM   4006  CG2 THR A 268       0.410  23.006  -2.828  1.00  0.57           C  
ATOM   4007  H   THR A 268       0.925  26.060  -3.252  1.00  0.57           H  
ATOM   4008  HA  THR A 268       2.736  23.809  -3.885  1.00  0.57           H  
ATOM   4009  HB  THR A 268       0.709  22.844  -4.962  1.00  0.57           H  
ATOM   4010  HG1 THR A 268      -0.418  25.292  -3.982  1.00  0.57           H  
ATOM   4011 1HG2 THR A 268      -0.514  22.430  -2.838  1.00  0.57           H  
ATOM   4012 2HG2 THR A 268       1.243  22.349  -2.585  1.00  0.57           H  
ATOM   4013 3HG2 THR A 268       0.334  23.797  -2.077  1.00  0.57           H  
ATOM   4014  N   GLY A 269       2.623  26.109  -5.922  1.00  0.58           N  
ATOM   4015  CA  GLY A 269       3.075  26.574  -7.248  1.00  0.58           C  
ATOM   4016  C   GLY A 269       1.986  26.889  -8.283  1.00  0.58           C  
ATOM   4017  O   GLY A 269       2.278  27.382  -9.374  1.00  0.58           O  
ATOM   4018  H   GLY A 269       2.663  26.745  -5.137  1.00  0.58           H  
ATOM   4019 1HA  GLY A 269       3.693  27.461  -7.108  1.00  0.58           H  
ATOM   4020 2HA  GLY A 269       3.735  25.813  -7.667  1.00  0.58           H  
ATOM   4021  N   GLY A 270       0.741  26.666  -7.922  1.00  0.59           N  
ATOM   4022  CA  GLY A 270      -0.393  26.874  -8.811  1.00  0.59           C  
ATOM   4023  C   GLY A 270      -1.634  26.459  -8.063  1.00  0.59           C  
ATOM   4024  O   GLY A 270      -1.533  25.951  -6.954  1.00  0.59           O  
ATOM   4025  H   GLY A 270       0.580  26.277  -7.005  1.00  0.59           H  
ATOM   4026 1HA  GLY A 270      -0.458  27.920  -9.109  1.00  0.59           H  
ATOM   4027 2HA  GLY A 270      -0.278  26.270  -9.710  1.00  0.59           H  
ATOM   4028  N   SER A 271      -2.806  26.653  -8.641  1.00  0.61           N  
ATOM   4029  CA  SER A 271      -4.012  26.325  -7.896  1.00  0.61           C  
ATOM   4030  C   SER A 271      -4.130  24.858  -7.556  1.00  0.61           C  
ATOM   4031  O   SER A 271      -3.677  23.984  -8.310  1.00  0.61           O  
ATOM   4032  CB  SER A 271      -5.216  26.768  -8.682  1.00  0.61           C  
ATOM   4033  OG  SER A 271      -5.279  26.086  -9.896  1.00  0.61           O  
ATOM   4034  H   SER A 271      -2.864  27.058  -9.564  1.00  0.61           H  
ATOM   4035  HA  SER A 271      -4.008  26.881  -6.964  1.00  0.61           H  
ATOM   4036 1HB  SER A 271      -6.112  26.541  -8.105  1.00  0.61           H  
ATOM   4037 2HB  SER A 271      -5.195  27.844  -8.849  1.00  0.61           H  
ATOM   4038  HG  SER A 271      -6.227  25.948 -10.096  1.00  0.61           H  
ATOM   4039  N   VAL A 272      -4.812  24.588  -6.442  1.00  0.62           N  
ATOM   4040  CA  VAL A 272      -5.070  23.225  -6.052  1.00  0.62           C  
ATOM   4041  C   VAL A 272      -6.541  22.926  -6.248  1.00  0.62           C  
ATOM   4042  O   VAL A 272      -7.407  23.547  -5.634  1.00  0.62           O  
ATOM   4043  CB  VAL A 272      -4.672  22.977  -4.582  1.00  0.62           C  
ATOM   4044  CG1 VAL A 272      -5.000  21.557  -4.233  1.00  0.62           C  
ATOM   4045  CG2 VAL A 272      -3.209  23.257  -4.385  1.00  0.62           C  
ATOM   4046  H   VAL A 272      -5.152  25.341  -5.840  1.00  0.62           H  
ATOM   4047  HA  VAL A 272      -4.484  22.554  -6.683  1.00  0.62           H  
ATOM   4048  HB  VAL A 272      -5.254  23.630  -3.935  1.00  0.62           H  
ATOM   4049 1HG1 VAL A 272      -4.738  21.373  -3.203  1.00  0.62           H  
ATOM   4050 2HG1 VAL A 272      -6.067  21.379  -4.369  1.00  0.62           H  
ATOM   4051 3HG1 VAL A 272      -4.439  20.891  -4.880  1.00  0.62           H  
ATOM   4052 1HG2 VAL A 272      -2.939  23.083  -3.345  1.00  0.62           H  
ATOM   4053 2HG2 VAL A 272      -2.617  22.602  -5.031  1.00  0.62           H  
ATOM   4054 3HG2 VAL A 272      -3.005  24.299  -4.641  1.00  0.62           H  
ATOM   4055  N   HIS A 273      -6.809  21.972  -7.124  1.00  0.63           N  
ATOM   4056  CA  HIS A 273      -8.166  21.586  -7.463  1.00  0.63           C  
ATOM   4057  C   HIS A 273      -8.413  20.146  -7.069  1.00  0.63           C  
ATOM   4058  O   HIS A 273      -9.422  19.548  -7.439  1.00  0.63           O  
ATOM   4059  CB  HIS A 273      -8.408  21.746  -8.961  1.00  0.63           C  
ATOM   4060  CG  HIS A 273      -8.323  23.153  -9.472  1.00  0.63           C  
ATOM   4061  ND1 HIS A 273      -9.287  24.096  -9.199  1.00  0.63           N  
ATOM   4062  CD2 HIS A 273      -7.398  23.771 -10.240  1.00  0.63           C  
ATOM   4063  CE1 HIS A 273      -8.963  25.238  -9.776  1.00  0.63           C  
ATOM   4064  NE2 HIS A 273      -7.819  25.074 -10.416  1.00  0.63           N  
ATOM   4065  H   HIS A 273      -6.036  21.510  -7.588  1.00  0.63           H  
ATOM   4066  HA  HIS A 273      -8.879  22.210  -6.926  1.00  0.63           H  
ATOM   4067 1HB  HIS A 273      -7.678  21.143  -9.508  1.00  0.63           H  
ATOM   4068 2HB  HIS A 273      -9.394  21.356  -9.209  1.00  0.63           H  
ATOM   4069  HD1 HIS A 273     -10.111  23.958  -8.648  1.00  0.63           H  
ATOM   4070  HD2 HIS A 273      -6.465  23.433 -10.694  1.00  0.63           H  
ATOM   4071  HE1 HIS A 273      -9.608  26.110  -9.671  1.00  0.63           H  
ATOM   4072  N   SER A 274      -7.473  19.591  -6.328  1.00  0.65           N  
ATOM   4073  CA  SER A 274      -7.555  18.213  -5.904  1.00  0.65           C  
ATOM   4074  C   SER A 274      -7.733  18.126  -4.406  1.00  0.65           C  
ATOM   4075  O   SER A 274      -7.241  18.986  -3.675  1.00  0.65           O  
ATOM   4076  CB  SER A 274      -6.259  17.522  -6.251  1.00  0.65           C  
ATOM   4077  OG  SER A 274      -5.179  18.087  -5.505  1.00  0.65           O  
ATOM   4078  H   SER A 274      -6.675  20.147  -6.058  1.00  0.65           H  
ATOM   4079  HA  SER A 274      -8.397  17.724  -6.397  1.00  0.65           H  
ATOM   4080 1HB  SER A 274      -6.355  16.494  -5.992  1.00  0.65           H  
ATOM   4081 2HB  SER A 274      -6.054  17.583  -7.322  1.00  0.65           H  
ATOM   4082  HG  SER A 274      -4.725  18.757  -6.093  1.00  0.65           H  
ATOM   4083  N   SER A 275      -8.365  17.062  -3.926  1.00  0.67           N  
ATOM   4084  CA  SER A 275      -8.374  16.850  -2.487  1.00  0.67           C  
ATOM   4085  C   SER A 275      -7.077  16.169  -2.141  1.00  0.67           C  
ATOM   4086  O   SER A 275      -6.691  15.263  -2.877  1.00  0.67           O  
ATOM   4087  CB  SER A 275      -9.550  16.024  -2.048  1.00  0.67           C  
ATOM   4088  OG  SER A 275     -10.686  16.748  -2.254  1.00  0.67           O  
ATOM   4089  H   SER A 275      -8.802  16.391  -4.551  1.00  0.67           H  
ATOM   4090  HA  SER A 275      -8.475  17.803  -1.999  1.00  0.67           H  
ATOM   4091 1HB  SER A 275      -9.606  15.098  -2.582  1.00  0.67           H  
ATOM   4092 2HB  SER A 275      -9.454  15.783  -0.986  1.00  0.67           H  
ATOM   4093  HG  SER A 275     -10.671  17.361  -1.486  1.00  0.67           H  
ATOM   4094  N   PRO A 276      -6.358  16.592  -1.106  1.00  0.71           N  
ATOM   4095  CA  PRO A 276      -5.166  15.950  -0.634  1.00  0.71           C  
ATOM   4096  C   PRO A 276      -5.477  14.531  -0.189  1.00  0.71           C  
ATOM   4097  O   PRO A 276      -6.578  14.263   0.288  1.00  0.71           O  
ATOM   4098  CB  PRO A 276      -4.768  16.821   0.547  1.00  0.71           C  
ATOM   4099  CG  PRO A 276      -5.420  18.145   0.286  1.00  0.71           C  
ATOM   4100  CD  PRO A 276      -6.692  17.842  -0.399  1.00  0.71           C  
ATOM   4101  HA  PRO A 276      -4.417  15.972  -1.428  1.00  0.71           H  
ATOM   4102 1HB  PRO A 276      -5.071  16.349   1.495  1.00  0.71           H  
ATOM   4103 2HB  PRO A 276      -3.690  16.914   0.556  1.00  0.71           H  
ATOM   4104 1HG  PRO A 276      -5.584  18.689   1.227  1.00  0.71           H  
ATOM   4105 2HG  PRO A 276      -4.772  18.751  -0.344  1.00  0.71           H  
ATOM   4106 1HD  PRO A 276      -7.530  17.702   0.315  1.00  0.71           H  
ATOM   4107 2HD  PRO A 276      -6.845  18.687  -1.090  1.00  0.71           H  
ATOM   4108  N   ALA A 277      -4.523  13.634  -0.336  1.00  0.76           N  
ATOM   4109  CA  ALA A 277      -4.676  12.271   0.151  1.00  0.76           C  
ATOM   4110  C   ALA A 277      -3.689  12.065   1.276  1.00  0.76           C  
ATOM   4111  O   ALA A 277      -2.607  12.639   1.244  1.00  0.76           O  
ATOM   4112  CB  ALA A 277      -4.450  11.266  -0.968  1.00  0.76           C  
ATOM   4113  H   ALA A 277      -3.665  13.915  -0.801  1.00  0.76           H  
ATOM   4114  HA  ALA A 277      -5.683  12.146   0.549  1.00  0.76           H  
ATOM   4115 1HB  ALA A 277      -4.569  10.255  -0.585  1.00  0.76           H  
ATOM   4116 2HB  ALA A 277      -5.179  11.442  -1.758  1.00  0.76           H  
ATOM   4117 3HB  ALA A 277      -3.447  11.384  -1.373  1.00  0.76           H  
ATOM   4118  N   ILE A 278      -4.023  11.250   2.260  1.00  0.82           N  
ATOM   4119  CA  ILE A 278      -3.054  10.986   3.320  1.00  0.82           C  
ATOM   4120  C   ILE A 278      -2.573   9.544   3.255  1.00  0.82           C  
ATOM   4121  O   ILE A 278      -3.381   8.625   3.097  1.00  0.82           O  
ATOM   4122  CB  ILE A 278      -3.654  11.295   4.711  1.00  0.82           C  
ATOM   4123  CG1 ILE A 278      -2.563  11.080   5.785  1.00  0.82           C  
ATOM   4124  CG2 ILE A 278      -4.870  10.440   4.980  1.00  0.82           C  
ATOM   4125  CD1 ILE A 278      -2.914  11.609   7.129  1.00  0.82           C  
ATOM   4126  H   ILE A 278      -4.931  10.803   2.274  1.00  0.82           H  
ATOM   4127  HA  ILE A 278      -2.191  11.630   3.180  1.00  0.82           H  
ATOM   4128  HB  ILE A 278      -3.945  12.344   4.748  1.00  0.82           H  
ATOM   4129 1HG1 ILE A 278      -2.366  10.017   5.883  1.00  0.82           H  
ATOM   4130 2HG1 ILE A 278      -1.647  11.566   5.451  1.00  0.82           H  
ATOM   4131 1HG2 ILE A 278      -5.279  10.683   5.963  1.00  0.82           H  
ATOM   4132 2HG2 ILE A 278      -5.625  10.629   4.218  1.00  0.82           H  
ATOM   4133 3HG2 ILE A 278      -4.583   9.388   4.956  1.00  0.82           H  
ATOM   4134 1HD1 ILE A 278      -2.105  11.427   7.821  1.00  0.82           H  
ATOM   4135 2HD1 ILE A 278      -3.101  12.674   7.064  1.00  0.82           H  
ATOM   4136 3HD1 ILE A 278      -3.796  11.089   7.464  1.00  0.82           H  
ATOM   4137  N   GLY A 279      -1.258   9.347   3.364  1.00  0.87           N  
ATOM   4138  CA  GLY A 279      -0.700   8.004   3.320  1.00  0.87           C  
ATOM   4139  C   GLY A 279      -0.542   7.397   4.704  1.00  0.87           C  
ATOM   4140  O   GLY A 279      -0.806   8.037   5.720  1.00  0.87           O  
ATOM   4141  H   GLY A 279      -0.642  10.157   3.468  1.00  0.87           H  
ATOM   4142 1HA  GLY A 279      -1.346   7.367   2.717  1.00  0.87           H  
ATOM   4143 2HA  GLY A 279       0.268   8.035   2.823  1.00  0.87           H  
ATOM   4144  N   GLN A 280      -0.009   6.183   4.758  1.00  0.90           N  
ATOM   4145  CA  GLN A 280       0.163   5.494   6.033  1.00  0.90           C  
ATOM   4146  C   GLN A 280       1.143   6.200   6.971  1.00  0.90           C  
ATOM   4147  O   GLN A 280       0.955   6.215   8.190  1.00  0.90           O  
ATOM   4148  CB  GLN A 280       0.610   4.050   5.800  1.00  0.90           C  
ATOM   4149  CG  GLN A 280      -0.467   3.159   5.172  1.00  0.90           C  
ATOM   4150  CD  GLN A 280      -0.001   1.724   4.947  1.00  0.90           C  
ATOM   4151  OE1 GLN A 280       1.196   1.447   4.795  1.00  0.90           O  
ATOM   4152  NE2 GLN A 280      -0.956   0.801   4.928  1.00  0.90           N  
ATOM   4153  H   GLN A 280       0.231   5.707   3.901  1.00  0.90           H  
ATOM   4154  HA  GLN A 280      -0.807   5.468   6.531  1.00  0.90           H  
ATOM   4155 1HB  GLN A 280       1.485   4.038   5.150  1.00  0.90           H  
ATOM   4156 2HB  GLN A 280       0.904   3.605   6.750  1.00  0.90           H  
ATOM   4157 1HG  GLN A 280      -1.336   3.130   5.832  1.00  0.90           H  
ATOM   4158 2HG  GLN A 280      -0.754   3.576   4.207  1.00  0.90           H  
ATOM   4159 1HE2 GLN A 280      -0.725  -0.162   4.785  1.00  0.90           H  
ATOM   4160 2HE2 GLN A 280      -1.936   1.081   5.043  1.00  0.90           H  
ATOM   4161  N   ASP A 281       2.182   6.819   6.406  1.00  0.89           N  
ATOM   4162  CA  ASP A 281       3.177   7.495   7.236  1.00  0.89           C  
ATOM   4163  C   ASP A 281       2.765   8.927   7.605  1.00  0.89           C  
ATOM   4164  O   ASP A 281       3.564   9.677   8.167  1.00  0.89           O  
ATOM   4165  CB  ASP A 281       4.566   7.494   6.566  1.00  0.89           C  
ATOM   4166  CG  ASP A 281       4.729   8.349   5.291  1.00  0.89           C  
ATOM   4167  OD1 ASP A 281       3.834   9.087   4.931  1.00  0.89           O  
ATOM   4168  OD2 ASP A 281       5.807   8.294   4.689  1.00  0.89           O  
ATOM   4169  H   ASP A 281       2.288   6.795   5.404  1.00  0.89           H  
ATOM   4170  HA  ASP A 281       3.268   6.935   8.168  1.00  0.89           H  
ATOM   4171 1HB  ASP A 281       5.299   7.841   7.295  1.00  0.89           H  
ATOM   4172 2HB  ASP A 281       4.832   6.465   6.319  1.00  0.89           H  
ATOM   4173  N   GLY A 282       1.538   9.326   7.252  1.00  0.85           N  
ATOM   4174  CA  GLY A 282       1.030  10.657   7.551  1.00  0.85           C  
ATOM   4175  C   GLY A 282       1.284  11.696   6.448  1.00  0.85           C  
ATOM   4176  O   GLY A 282       0.773  12.815   6.514  1.00  0.85           O  
ATOM   4177  H   GLY A 282       0.901   8.686   6.780  1.00  0.85           H  
ATOM   4178 1HA  GLY A 282      -0.037  10.574   7.729  1.00  0.85           H  
ATOM   4179 2HA  GLY A 282       1.470  11.003   8.484  1.00  0.85           H  
ATOM   4180  N   THR A 283       2.089  11.356   5.442  1.00  0.79           N  
ATOM   4181  CA  THR A 283       2.372  12.305   4.364  1.00  0.79           C  
ATOM   4182  C   THR A 283       1.107  12.674   3.602  1.00  0.79           C  
ATOM   4183  O   THR A 283       0.268  11.815   3.303  1.00  0.79           O  
ATOM   4184  CB  THR A 283       3.432  11.776   3.390  1.00  0.79           C  
ATOM   4185  OG1 THR A 283       4.623  11.496   4.099  1.00  0.79           O  
ATOM   4186  CG2 THR A 283       3.747  12.802   2.309  1.00  0.79           C  
ATOM   4187  H   THR A 283       2.540  10.430   5.413  1.00  0.79           H  
ATOM   4188  HA  THR A 283       2.760  13.221   4.806  1.00  0.79           H  
ATOM   4189  HB  THR A 283       3.077  10.862   2.940  1.00  0.79           H  
ATOM   4190  HG1 THR A 283       4.476  10.641   4.559  1.00  0.79           H  
ATOM   4191 1HG2 THR A 283       4.503  12.378   1.667  1.00  0.79           H  
ATOM   4192 2HG2 THR A 283       2.864  13.032   1.721  1.00  0.79           H  
ATOM   4193 3HG2 THR A 283       4.123  13.711   2.763  1.00  0.79           H  
ATOM   4194  N   ILE A 284       0.953  13.964   3.332  1.00  0.72           N  
ATOM   4195  CA  ILE A 284      -0.174  14.494   2.589  1.00  0.72           C  
ATOM   4196  C   ILE A 284       0.223  14.691   1.133  1.00  0.72           C  
ATOM   4197  O   ILE A 284       1.249  15.305   0.843  1.00  0.72           O  
ATOM   4198  CB  ILE A 284      -0.608  15.827   3.193  1.00  0.72           C  
ATOM   4199  CG1 ILE A 284      -0.895  15.637   4.656  1.00  0.72           C  
ATOM   4200  CG2 ILE A 284      -1.831  16.362   2.487  1.00  0.72           C  
ATOM   4201  CD1 ILE A 284      -1.982  14.642   4.921  1.00  0.72           C  
ATOM   4202  H   ILE A 284       1.674  14.616   3.623  1.00  0.72           H  
ATOM   4203  HA  ILE A 284      -0.996  13.790   2.642  1.00  0.72           H  
ATOM   4204  HB  ILE A 284       0.210  16.547   3.110  1.00  0.72           H  
ATOM   4205 1HG1 ILE A 284       0.017  15.291   5.154  1.00  0.72           H  
ATOM   4206 2HG1 ILE A 284      -1.166  16.580   5.074  1.00  0.72           H  
ATOM   4207 1HG2 ILE A 284      -2.127  17.308   2.935  1.00  0.72           H  
ATOM   4208 2HG2 ILE A 284      -1.593  16.514   1.435  1.00  0.72           H  
ATOM   4209 3HG2 ILE A 284      -2.648  15.642   2.580  1.00  0.72           H  
ATOM   4210 1HD1 ILE A 284      -2.127  14.548   5.990  1.00  0.72           H  
ATOM   4211 2HD1 ILE A 284      -2.908  14.970   4.452  1.00  0.72           H  
ATOM   4212 3HD1 ILE A 284      -1.684  13.691   4.508  1.00  0.72           H  
ATOM   4213  N   TYR A 285      -0.570  14.172   0.213  1.00  0.67           N  
ATOM   4214  CA  TYR A 285      -0.221  14.279  -1.189  1.00  0.67           C  
ATOM   4215  C   TYR A 285      -1.273  15.081  -1.932  1.00  0.67           C  
ATOM   4216  O   TYR A 285      -2.459  14.771  -1.854  1.00  0.67           O  
ATOM   4217  CB  TYR A 285      -0.107  12.901  -1.782  1.00  0.67           C  
ATOM   4218  CG  TYR A 285       0.912  12.025  -1.122  1.00  0.67           C  
ATOM   4219  CD1 TYR A 285       0.562  11.338   0.021  1.00  0.67           C  
ATOM   4220  CD2 TYR A 285       2.157  11.851  -1.672  1.00  0.67           C  
ATOM   4221  CE1 TYR A 285       1.441  10.471   0.597  1.00  0.67           C  
ATOM   4222  CE2 TYR A 285       3.036  10.979  -1.080  1.00  0.67           C  
ATOM   4223  CZ  TYR A 285       2.683  10.291   0.032  1.00  0.67           C  
ATOM   4224  OH  TYR A 285       3.570   9.406   0.583  1.00  0.67           O  
ATOM   4225  H   TYR A 285      -1.401  13.673   0.500  1.00  0.67           H  
ATOM   4226  HA  TYR A 285       0.724  14.782  -1.270  1.00  0.67           H  
ATOM   4227 1HB  TYR A 285      -1.077  12.402  -1.725  1.00  0.67           H  
ATOM   4228 2HB  TYR A 285       0.157  12.998  -2.829  1.00  0.67           H  
ATOM   4229  HD1 TYR A 285      -0.428  11.476   0.461  1.00  0.67           H  
ATOM   4230  HD2 TYR A 285       2.436  12.390  -2.580  1.00  0.67           H  
ATOM   4231  HE1 TYR A 285       1.155   9.922   1.492  1.00  0.67           H  
ATOM   4232  HE2 TYR A 285       4.007  10.821  -1.494  1.00  0.67           H  
ATOM   4233  HH  TYR A 285       3.230   9.089   1.422  1.00  0.67           H  
ATOM   4234  N   VAL A 286      -0.850  16.114  -2.653  1.00  0.65           N  
ATOM   4235  CA  VAL A 286      -1.806  16.995  -3.325  1.00  0.65           C  
ATOM   4236  C   VAL A 286      -1.448  17.265  -4.785  1.00  0.65           C  
ATOM   4237  O   VAL A 286      -0.273  17.409  -5.139  1.00  0.65           O  
ATOM   4238  CB  VAL A 286      -1.866  18.317  -2.532  1.00  0.65           C  
ATOM   4239  CG1 VAL A 286      -0.523  18.997  -2.553  1.00  0.65           C  
ATOM   4240  CG2 VAL A 286      -2.912  19.219  -3.068  1.00  0.65           C  
ATOM   4241  H   VAL A 286       0.153  16.294  -2.698  1.00  0.65           H  
ATOM   4242  HA  VAL A 286      -2.790  16.526  -3.299  1.00  0.65           H  
ATOM   4243  HB  VAL A 286      -2.102  18.084  -1.491  1.00  0.65           H  
ATOM   4244 1HG1 VAL A 286      -0.561  19.916  -1.972  1.00  0.65           H  
ATOM   4245 2HG1 VAL A 286       0.228  18.326  -2.127  1.00  0.65           H  
ATOM   4246 3HG1 VAL A 286      -0.262  19.237  -3.584  1.00  0.65           H  
ATOM   4247 1HG2 VAL A 286      -2.931  20.122  -2.465  1.00  0.65           H  
ATOM   4248 2HG2 VAL A 286      -2.683  19.480  -4.098  1.00  0.65           H  
ATOM   4249 3HG2 VAL A 286      -3.891  18.726  -3.024  1.00  0.65           H  
ATOM   4250  N   GLY A 287      -2.462  17.314  -5.653  1.00  0.64           N  
ATOM   4251  CA  GLY A 287      -2.213  17.594  -7.058  1.00  0.64           C  
ATOM   4252  C   GLY A 287      -2.417  19.069  -7.353  1.00  0.64           C  
ATOM   4253  O   GLY A 287      -3.407  19.661  -6.897  1.00  0.64           O  
ATOM   4254  H   GLY A 287      -3.426  17.226  -5.351  1.00  0.64           H  
ATOM   4255 1HA  GLY A 287      -1.206  17.288  -7.338  1.00  0.64           H  
ATOM   4256 2HA  GLY A 287      -2.910  17.011  -7.650  1.00  0.64           H  
ATOM   4257  N   SER A 288      -1.543  19.615  -8.205  1.00  0.64           N  
ATOM   4258  CA  SER A 288      -1.577  21.015  -8.615  1.00  0.64           C  
ATOM   4259  C   SER A 288      -1.670  21.282 -10.117  1.00  0.64           C  
ATOM   4260  O   SER A 288      -1.174  20.540 -10.981  1.00  0.64           O  
ATOM   4261  CB  SER A 288      -0.354  21.733  -8.098  1.00  0.64           C  
ATOM   4262  OG  SER A 288      -0.285  23.051  -8.587  1.00  0.64           O  
ATOM   4263  H   SER A 288      -0.754  19.052  -8.531  1.00  0.64           H  
ATOM   4264  HA  SER A 288      -2.452  21.473  -8.150  1.00  0.64           H  
ATOM   4265 1HB  SER A 288      -0.371  21.751  -7.009  1.00  0.64           H  
ATOM   4266 2HB  SER A 288       0.538  21.184  -8.401  1.00  0.64           H  
ATOM   4267  HG  SER A 288       0.600  23.372  -8.302  1.00  0.64           H  
ATOM   4268  N   ASN A 289      -2.261  22.430 -10.410  1.00  0.65           N  
ATOM   4269  CA  ASN A 289      -2.411  22.968 -11.749  1.00  0.65           C  
ATOM   4270  C   ASN A 289      -1.060  23.188 -12.441  1.00  0.65           C  
ATOM   4271  O   ASN A 289      -0.993  23.184 -13.674  1.00  0.65           O  
ATOM   4272  CB  ASN A 289      -3.188  24.266 -11.689  1.00  0.65           C  
ATOM   4273  CG  ASN A 289      -3.673  24.768 -13.022  1.00  0.65           C  
ATOM   4274  OD1 ASN A 289      -4.490  24.130 -13.703  1.00  0.65           O  
ATOM   4275  ND2 ASN A 289      -3.181  25.916 -13.424  1.00  0.65           N  
ATOM   4276  H   ASN A 289      -2.642  22.980  -9.635  1.00  0.65           H  
ATOM   4277  HA  ASN A 289      -2.974  22.247 -12.342  1.00  0.65           H  
ATOM   4278 1HB  ASN A 289      -4.050  24.124 -11.037  1.00  0.65           H  
ATOM   4279 2HB  ASN A 289      -2.568  25.034 -11.227  1.00  0.65           H  
ATOM   4280 1HD2 ASN A 289      -3.464  26.300 -14.304  1.00  0.65           H  
ATOM   4281 2HD2 ASN A 289      -2.524  26.406 -12.856  1.00  0.65           H  
ATOM   4282  N   ASP A 290       0.028  23.343 -11.650  1.00  0.66           N  
ATOM   4283  CA  ASP A 290       1.371  23.613 -12.202  1.00  0.66           C  
ATOM   4284  C   ASP A 290       2.094  22.372 -12.743  1.00  0.66           C  
ATOM   4285  O   ASP A 290       3.276  22.442 -13.077  1.00  0.66           O  
ATOM   4286  CB  ASP A 290       2.318  24.293 -11.197  1.00  0.66           C  
ATOM   4287  CG  ASP A 290       2.727  23.434  -9.992  1.00  0.66           C  
ATOM   4288  OD1 ASP A 290       2.226  22.345  -9.862  1.00  0.66           O  
ATOM   4289  OD2 ASP A 290       3.623  23.839  -9.272  1.00  0.66           O  
ATOM   4290  H   ASP A 290      -0.095  23.295 -10.635  1.00  0.66           H  
ATOM   4291  HA  ASP A 290       1.245  24.302 -13.039  1.00  0.66           H  
ATOM   4292 1HB  ASP A 290       3.225  24.601 -11.715  1.00  0.66           H  
ATOM   4293 2HB  ASP A 290       1.847  25.200 -10.821  1.00  0.66           H  
ATOM   4294  N   HIS A 291       1.358  21.265 -12.875  1.00  0.66           N  
ATOM   4295  CA  HIS A 291       1.805  19.977 -13.409  1.00  0.66           C  
ATOM   4296  C   HIS A 291       2.605  19.116 -12.453  1.00  0.66           C  
ATOM   4297  O   HIS A 291       3.302  18.191 -12.895  1.00  0.66           O  
ATOM   4298  CB  HIS A 291       2.708  20.139 -14.654  1.00  0.66           C  
ATOM   4299  CG  HIS A 291       2.203  21.028 -15.785  1.00  0.66           C  
ATOM   4300  ND1 HIS A 291       2.966  21.295 -16.905  1.00  0.66           N  
ATOM   4301  CD2 HIS A 291       1.057  21.715 -15.950  1.00  0.66           C  
ATOM   4302  CE1 HIS A 291       2.300  22.096 -17.712  1.00  0.66           C  
ATOM   4303  NE2 HIS A 291       1.139  22.369 -17.158  1.00  0.66           N  
ATOM   4304  H   HIS A 291       0.405  21.301 -12.519  1.00  0.66           H  
ATOM   4305  HA  HIS A 291       0.936  19.407 -13.675  1.00  0.66           H  
ATOM   4306 1HB  HIS A 291       3.694  20.483 -14.355  1.00  0.66           H  
ATOM   4307 2HB  HIS A 291       2.869  19.162 -15.070  1.00  0.66           H  
ATOM   4308  HD2 HIS A 291       0.233  21.747 -15.261  1.00  0.66           H  
ATOM   4309  HE1 HIS A 291       2.655  22.471 -18.672  1.00  0.66           H  
ATOM   4310  HE2 HIS A 291       0.419  22.966 -17.548  1.00  0.66           H  
ATOM   4311  N   TYR A 292       2.477  19.392 -11.166  1.00  0.66           N  
ATOM   4312  CA  TYR A 292       3.130  18.610 -10.129  1.00  0.66           C  
ATOM   4313  C   TYR A 292       2.218  17.917  -9.125  1.00  0.66           C  
ATOM   4314  O   TYR A 292       1.092  18.345  -8.835  1.00  0.66           O  
ATOM   4315  CB  TYR A 292       4.096  19.483  -9.332  1.00  0.66           C  
ATOM   4316  CG  TYR A 292       5.328  19.920 -10.033  1.00  0.66           C  
ATOM   4317  CD1 TYR A 292       5.301  20.991 -10.879  1.00  0.66           C  
ATOM   4318  CD2 TYR A 292       6.513  19.260  -9.787  1.00  0.66           C  
ATOM   4319  CE1 TYR A 292       6.445  21.405 -11.510  1.00  0.66           C  
ATOM   4320  CE2 TYR A 292       7.667  19.664 -10.406  1.00  0.66           C  
ATOM   4321  CZ  TYR A 292       7.636  20.737 -11.274  1.00  0.66           C  
ATOM   4322  OH  TYR A 292       8.783  21.150 -11.913  1.00  0.66           O  
ATOM   4323  H   TYR A 292       1.909  20.192 -10.894  1.00  0.66           H  
ATOM   4324  HA  TYR A 292       3.702  17.833 -10.623  1.00  0.66           H  
ATOM   4325 1HB  TYR A 292       3.568  20.377  -9.040  1.00  0.66           H  
ATOM   4326 2HB  TYR A 292       4.391  18.962  -8.419  1.00  0.66           H  
ATOM   4327  HD1 TYR A 292       4.369  21.509 -11.056  1.00  0.66           H  
ATOM   4328  HD2 TYR A 292       6.530  18.418  -9.100  1.00  0.66           H  
ATOM   4329  HE1 TYR A 292       6.409  22.255 -12.191  1.00  0.66           H  
ATOM   4330  HE2 TYR A 292       8.602  19.138 -10.214  1.00  0.66           H  
ATOM   4331  HH  TYR A 292       9.399  20.411 -11.978  1.00  0.66           H  
ATOM   4332  N   LEU A 293       2.765  16.836  -8.583  1.00  0.65           N  
ATOM   4333  CA  LEU A 293       2.232  16.138  -7.423  1.00  0.65           C  
ATOM   4334  C   LEU A 293       3.160  16.446  -6.249  1.00  0.65           C  
ATOM   4335  O   LEU A 293       4.373  16.227  -6.343  1.00  0.65           O  
ATOM   4336  CB  LEU A 293       2.152  14.621  -7.665  1.00  0.65           C  
ATOM   4337  CG  LEU A 293       1.732  13.767  -6.442  1.00  0.65           C  
ATOM   4338  CD1 LEU A 293       0.362  14.102  -6.055  1.00  0.65           C  
ATOM   4339  CD2 LEU A 293       1.828  12.314  -6.780  1.00  0.65           C  
ATOM   4340  H   LEU A 293       3.655  16.523  -8.971  1.00  0.65           H  
ATOM   4341  HA  LEU A 293       1.239  16.519  -7.191  1.00  0.65           H  
ATOM   4342 1HB  LEU A 293       1.431  14.436  -8.462  1.00  0.65           H  
ATOM   4343 2HB  LEU A 293       3.128  14.269  -8.001  1.00  0.65           H  
ATOM   4344  HG  LEU A 293       2.388  13.989  -5.596  1.00  0.65           H  
ATOM   4345 1HD1 LEU A 293       0.085  13.505  -5.195  1.00  0.65           H  
ATOM   4346 2HD1 LEU A 293       0.310  15.143  -5.803  1.00  0.65           H  
ATOM   4347 3HD1 LEU A 293      -0.296  13.894  -6.888  1.00  0.65           H  
ATOM   4348 1HD2 LEU A 293       1.536  11.728  -5.925  1.00  0.65           H  
ATOM   4349 2HD2 LEU A 293       1.170  12.085  -7.612  1.00  0.65           H  
ATOM   4350 3HD2 LEU A 293       2.847  12.085  -7.043  1.00  0.65           H  
ATOM   4351  N   TYR A 294       2.615  17.003  -5.170  1.00  0.65           N  
ATOM   4352  CA  TYR A 294       3.445  17.349  -4.018  1.00  0.65           C  
ATOM   4353  C   TYR A 294       3.175  16.428  -2.847  1.00  0.65           C  
ATOM   4354  O   TYR A 294       2.023  16.148  -2.532  1.00  0.65           O  
ATOM   4355  CB  TYR A 294       3.177  18.793  -3.578  1.00  0.65           C  
ATOM   4356  CG  TYR A 294       3.633  19.864  -4.544  1.00  0.65           C  
ATOM   4357  CD1 TYR A 294       2.811  20.273  -5.583  1.00  0.65           C  
ATOM   4358  CD2 TYR A 294       4.870  20.454  -4.377  1.00  0.65           C  
ATOM   4359  CE1 TYR A 294       3.252  21.265  -6.447  1.00  0.65           C  
ATOM   4360  CE2 TYR A 294       5.303  21.433  -5.230  1.00  0.65           C  
ATOM   4361  CZ  TYR A 294       4.509  21.845  -6.268  1.00  0.65           C  
ATOM   4362  OH  TYR A 294       4.978  22.843  -7.124  1.00  0.65           O  
ATOM   4363  H   TYR A 294       1.609  17.177  -5.144  1.00  0.65           H  
ATOM   4364  HA  TYR A 294       4.495  17.244  -4.285  1.00  0.65           H  
ATOM   4365 1HB  TYR A 294       2.124  18.923  -3.425  1.00  0.65           H  
ATOM   4366 2HB  TYR A 294       3.665  18.971  -2.622  1.00  0.65           H  
ATOM   4367  HD1 TYR A 294       1.825  19.819  -5.724  1.00  0.65           H  
ATOM   4368  HD2 TYR A 294       5.506  20.145  -3.573  1.00  0.65           H  
ATOM   4369  HE1 TYR A 294       2.618  21.599  -7.271  1.00  0.65           H  
ATOM   4370  HE2 TYR A 294       6.281  21.884  -5.082  1.00  0.65           H  
ATOM   4371  HH  TYR A 294       4.306  23.061  -7.834  1.00  0.65           H  
ATOM   4372  N   ALA A 295       4.239  16.003  -2.173  1.00  0.65           N  
ATOM   4373  CA  ALA A 295       4.168  15.182  -0.968  1.00  0.65           C  
ATOM   4374  C   ALA A 295       4.710  15.990   0.192  1.00  0.65           C  
ATOM   4375  O   ALA A 295       5.904  16.293   0.224  1.00  0.65           O  
ATOM   4376  CB  ALA A 295       4.951  13.922  -1.155  1.00  0.65           C  
ATOM   4377  H   ALA A 295       5.164  16.255  -2.513  1.00  0.65           H  
ATOM   4378  HA  ALA A 295       3.127  14.938  -0.766  1.00  0.65           H  
ATOM   4379 1HB  ALA A 295       4.905  13.315  -0.282  1.00  0.65           H  
ATOM   4380 2HB  ALA A 295       4.546  13.386  -1.993  1.00  0.65           H  
ATOM   4381 3HB  ALA A 295       5.984  14.184  -1.355  1.00  0.65           H  
ATOM   4382  N   ILE A 296       3.835  16.374   1.109  1.00  0.66           N  
ATOM   4383  CA  ILE A 296       4.145  17.295   2.202  1.00  0.66           C  
ATOM   4384  C   ILE A 296       3.949  16.583   3.545  1.00  0.66           C  
ATOM   4385  O   ILE A 296       2.953  15.887   3.737  1.00  0.66           O  
ATOM   4386  CB  ILE A 296       3.201  18.502   2.055  1.00  0.66           C  
ATOM   4387  CG1 ILE A 296       3.397  19.137   0.667  1.00  0.66           C  
ATOM   4388  CG2 ILE A 296       3.531  19.544   3.096  1.00  0.66           C  
ATOM   4389  CD1 ILE A 296       2.294  20.008   0.264  1.00  0.66           C  
ATOM   4390  H   ILE A 296       2.878  16.041   1.024  1.00  0.66           H  
ATOM   4391  HA  ILE A 296       5.179  17.614   2.130  1.00  0.66           H  
ATOM   4392  HB  ILE A 296       2.163  18.179   2.152  1.00  0.66           H  
ATOM   4393 1HG1 ILE A 296       4.306  19.736   0.686  1.00  0.66           H  
ATOM   4394 2HG1 ILE A 296       3.492  18.375  -0.086  1.00  0.66           H  
ATOM   4395 1HG2 ILE A 296       2.875  20.403   2.976  1.00  0.66           H  
ATOM   4396 2HG2 ILE A 296       3.398  19.120   4.085  1.00  0.66           H  
ATOM   4397 3HG2 ILE A 296       4.566  19.862   2.972  1.00  0.66           H  
ATOM   4398 1HD1 ILE A 296       2.495  20.424  -0.718  1.00  0.66           H  
ATOM   4399 2HD1 ILE A 296       1.388  19.414   0.219  1.00  0.66           H  
ATOM   4400 3HD1 ILE A 296       2.178  20.801   0.992  1.00  0.66           H  
ATOM   4401  N   ASN A 297       4.894  16.677   4.471  1.00  0.66           N  
ATOM   4402  CA  ASN A 297       4.686  15.904   5.692  1.00  0.66           C  
ATOM   4403  C   ASN A 297       3.600  16.611   6.536  1.00  0.66           C  
ATOM   4404  O   ASN A 297       3.207  17.728   6.195  1.00  0.66           O  
ATOM   4405  CB  ASN A 297       6.016  15.702   6.431  1.00  0.66           C  
ATOM   4406  CG  ASN A 297       6.593  16.894   7.143  1.00  0.66           C  
ATOM   4407  OD1 ASN A 297       5.944  17.920   7.420  1.00  0.66           O  
ATOM   4408  ND2 ASN A 297       7.843  16.735   7.517  1.00  0.66           N  
ATOM   4409  H   ASN A 297       5.721  17.259   4.328  1.00  0.66           H  
ATOM   4410  HA  ASN A 297       4.312  14.924   5.406  1.00  0.66           H  
ATOM   4411 1HB  ASN A 297       6.017  14.845   7.074  1.00  0.66           H  
ATOM   4412 2HB  ASN A 297       6.744  15.458   5.655  1.00  0.66           H  
ATOM   4413 1HD2 ASN A 297       8.314  17.444   8.044  1.00  0.66           H  
ATOM   4414 2HD2 ASN A 297       8.325  15.887   7.292  1.00  0.66           H  
ATOM   4415  N   PRO A 298       3.123  16.035   7.661  1.00  0.67           N  
ATOM   4416  CA  PRO A 298       2.112  16.589   8.553  1.00  0.67           C  
ATOM   4417  C   PRO A 298       2.447  17.952   9.141  1.00  0.67           C  
ATOM   4418  O   PRO A 298       1.563  18.595   9.714  1.00  0.67           O  
ATOM   4419  CB  PRO A 298       2.029  15.549   9.669  1.00  0.67           C  
ATOM   4420  CG  PRO A 298       2.486  14.277   9.044  1.00  0.67           C  
ATOM   4421  CD  PRO A 298       3.563  14.683   8.081  1.00  0.67           C  
ATOM   4422  HA  PRO A 298       1.156  16.639   8.007  1.00  0.67           H  
ATOM   4423 1HB  PRO A 298       2.659  15.864  10.517  1.00  0.67           H  
ATOM   4424 2HB  PRO A 298       0.995  15.488  10.043  1.00  0.67           H  
ATOM   4425 1HG  PRO A 298       2.846  13.577   9.812  1.00  0.67           H  
ATOM   4426 2HG  PRO A 298       1.638  13.797   8.560  1.00  0.67           H  
ATOM   4427 1HD  PRO A 298       4.501  14.728   8.638  1.00  0.67           H  
ATOM   4428 2HD  PRO A 298       3.584  13.967   7.250  1.00  0.67           H  
ATOM   4429  N   ASN A 299       3.731  18.347   9.110  1.00  0.67           N  
ATOM   4430  CA  ASN A 299       4.166  19.622   9.659  1.00  0.67           C  
ATOM   4431  C   ASN A 299       4.394  20.680   8.571  1.00  0.67           C  
ATOM   4432  O   ASN A 299       4.892  21.772   8.856  1.00  0.67           O  
ATOM   4433  CB  ASN A 299       5.418  19.423  10.488  1.00  0.67           C  
ATOM   4434  CG  ASN A 299       5.144  18.613  11.733  1.00  0.67           C  
ATOM   4435  OD1 ASN A 299       4.107  18.788  12.387  1.00  0.67           O  
ATOM   4436  ND2 ASN A 299       6.055  17.733  12.074  1.00  0.67           N  
ATOM   4437  H   ASN A 299       4.436  17.809   8.623  1.00  0.67           H  
ATOM   4438  HA  ASN A 299       3.381  20.003  10.311  1.00  0.67           H  
ATOM   4439 1HB  ASN A 299       6.175  18.912   9.892  1.00  0.67           H  
ATOM   4440 2HB  ASN A 299       5.824  20.392  10.775  1.00  0.67           H  
ATOM   4441 1HD2 ASN A 299       5.928  17.171  12.893  1.00  0.67           H  
ATOM   4442 2HD2 ASN A 299       6.881  17.626  11.521  1.00  0.67           H  
ATOM   4443  N   GLY A 300       4.012  20.369   7.331  1.00  0.66           N  
ATOM   4444  CA  GLY A 300       4.124  21.312   6.223  1.00  0.66           C  
ATOM   4445  C   GLY A 300       5.442  21.313   5.467  1.00  0.66           C  
ATOM   4446  O   GLY A 300       5.644  22.153   4.588  1.00  0.66           O  
ATOM   4447  H   GLY A 300       3.622  19.447   7.130  1.00  0.66           H  
ATOM   4448 1HA  GLY A 300       3.327  21.106   5.518  1.00  0.66           H  
ATOM   4449 2HA  GLY A 300       3.935  22.315   6.601  1.00  0.66           H  
ATOM   4450  N   LYS A 301       6.357  20.405   5.786  1.00  0.65           N  
ATOM   4451  CA  LYS A 301       7.623  20.409   5.068  1.00  0.65           C  
ATOM   4452  C   LYS A 301       7.525  19.562   3.820  1.00  0.65           C  
ATOM   4453  O   LYS A 301       7.077  18.412   3.863  1.00  0.65           O  
ATOM   4454  CB  LYS A 301       8.768  19.912   5.934  1.00  0.65           C  
ATOM   4455  CG  LYS A 301      10.134  19.975   5.271  1.00  0.65           C  
ATOM   4456  CD  LYS A 301      11.238  19.518   6.211  1.00  0.65           C  
ATOM   4457  CE  LYS A 301      12.593  19.545   5.515  1.00  0.65           C  
ATOM   4458  NZ  LYS A 301      13.693  19.103   6.419  1.00  0.65           N  
ATOM   4459  H   LYS A 301       6.176  19.704   6.504  1.00  0.65           H  
ATOM   4460  HA  LYS A 301       7.849  21.430   4.760  1.00  0.65           H  
ATOM   4461 1HB  LYS A 301       8.802  20.479   6.865  1.00  0.65           H  
ATOM   4462 2HB  LYS A 301       8.595  18.887   6.182  1.00  0.65           H  
ATOM   4463 1HG  LYS A 301      10.139  19.329   4.389  1.00  0.65           H  
ATOM   4464 2HG  LYS A 301      10.335  20.995   4.949  1.00  0.65           H  
ATOM   4465 1HD  LYS A 301      11.269  20.168   7.086  1.00  0.65           H  
ATOM   4466 2HD  LYS A 301      11.030  18.500   6.540  1.00  0.65           H  
ATOM   4467 1HE  LYS A 301      12.559  18.885   4.648  1.00  0.65           H  
ATOM   4468 2HE  LYS A 301      12.799  20.560   5.178  1.00  0.65           H  
ATOM   4469 1HZ  LYS A 301      14.571  19.135   5.921  1.00  0.65           H  
ATOM   4470 2HZ  LYS A 301      13.738  19.717   7.221  1.00  0.65           H  
ATOM   4471 3HZ  LYS A 301      13.516  18.158   6.729  1.00  0.65           H  
ATOM   4472  N   LEU A 302       7.906  20.123   2.686  1.00  0.64           N  
ATOM   4473  CA  LEU A 302       7.831  19.328   1.476  1.00  0.64           C  
ATOM   4474  C   LEU A 302       8.780  18.139   1.586  1.00  0.64           C  
ATOM   4475  O   LEU A 302       9.967  18.316   1.867  1.00  0.64           O  
ATOM   4476  CB  LEU A 302       8.181  20.160   0.240  1.00  0.64           C  
ATOM   4477  CG  LEU A 302       7.970  19.414  -1.084  1.00  0.64           C  
ATOM   4478  CD1 LEU A 302       6.485  19.132  -1.239  1.00  0.64           C  
ATOM   4479  CD2 LEU A 302       8.494  20.229  -2.251  1.00  0.64           C  
ATOM   4480  H   LEU A 302       8.249  21.073   2.669  1.00  0.64           H  
ATOM   4481  HA  LEU A 302       6.817  18.957   1.359  1.00  0.64           H  
ATOM   4482 1HB  LEU A 302       7.580  21.029   0.230  1.00  0.64           H  
ATOM   4483 2HB  LEU A 302       9.228  20.456   0.298  1.00  0.64           H  
ATOM   4484  HG  LEU A 302       8.495  18.472  -1.048  1.00  0.64           H  
ATOM   4485 1HD1 LEU A 302       6.304  18.581  -2.149  1.00  0.64           H  
ATOM   4486 2HD1 LEU A 302       6.156  18.557  -0.404  1.00  0.64           H  
ATOM   4487 3HD1 LEU A 302       5.935  20.054  -1.267  1.00  0.64           H  
ATOM   4488 1HD2 LEU A 302       8.337  19.678  -3.165  1.00  0.64           H  
ATOM   4489 2HD2 LEU A 302       7.970  21.176  -2.306  1.00  0.64           H  
ATOM   4490 3HD2 LEU A 302       9.558  20.410  -2.117  1.00  0.64           H  
ATOM   4491  N   LYS A 303       8.257  16.941   1.344  1.00  0.63           N  
ATOM   4492  CA  LYS A 303       9.032  15.708   1.348  1.00  0.63           C  
ATOM   4493  C   LYS A 303       9.587  15.542  -0.070  1.00  0.63           C  
ATOM   4494  O   LYS A 303      10.770  15.256  -0.268  1.00  0.63           O  
ATOM   4495  CB  LYS A 303       8.142  14.535   1.794  1.00  0.63           C  
ATOM   4496  CG  LYS A 303       8.821  13.176   1.977  1.00  0.63           C  
ATOM   4497  CD  LYS A 303       7.817  12.149   2.570  1.00  0.63           C  
ATOM   4498  CE  LYS A 303       8.441  10.753   2.785  1.00  0.63           C  
ATOM   4499  NZ  LYS A 303       7.479   9.801   3.475  1.00  0.63           N  
ATOM   4500  H   LYS A 303       7.273  16.880   1.131  1.00  0.63           H  
ATOM   4501  HA  LYS A 303       9.870  15.807   2.038  1.00  0.63           H  
ATOM   4502 1HB  LYS A 303       7.642  14.795   2.730  1.00  0.63           H  
ATOM   4503 2HB  LYS A 303       7.361  14.385   1.051  1.00  0.63           H  
ATOM   4504 1HG  LYS A 303       9.188  12.818   1.031  1.00  0.63           H  
ATOM   4505 2HG  LYS A 303       9.666  13.281   2.657  1.00  0.63           H  
ATOM   4506 1HD  LYS A 303       7.431  12.515   3.525  1.00  0.63           H  
ATOM   4507 2HD  LYS A 303       6.975  12.040   1.885  1.00  0.63           H  
ATOM   4508 1HE  LYS A 303       8.717  10.331   1.815  1.00  0.63           H  
ATOM   4509 2HE  LYS A 303       9.336  10.852   3.396  1.00  0.63           H  
ATOM   4510 1HZ  LYS A 303       7.896   8.894   3.612  1.00  0.63           H  
ATOM   4511 2HZ  LYS A 303       7.225  10.177   4.383  1.00  0.63           H  
ATOM   4512 3HZ  LYS A 303       6.639   9.676   2.924  1.00  0.63           H  
ATOM   4513  N   TRP A 304       8.714  15.751  -1.058  1.00  0.62           N  
ATOM   4514  CA  TRP A 304       9.105  15.722  -2.472  1.00  0.62           C  
ATOM   4515  C   TRP A 304       8.073  16.306  -3.418  1.00  0.62           C  
ATOM   4516  O   TRP A 304       6.893  16.427  -3.097  1.00  0.62           O  
ATOM   4517  CB  TRP A 304       9.473  14.318  -2.981  1.00  0.62           C  
ATOM   4518  CG  TRP A 304       8.431  13.224  -2.829  1.00  0.62           C  
ATOM   4519  CD1 TRP A 304       8.452  12.310  -1.853  1.00  0.62           C  
ATOM   4520  CD2 TRP A 304       7.252  12.895  -3.650  1.00  0.62           C  
ATOM   4521  NE1 TRP A 304       7.424  11.438  -1.994  1.00  0.62           N  
ATOM   4522  CE2 TRP A 304       6.685  11.768  -3.089  1.00  0.62           C  
ATOM   4523  CE3 TRP A 304       6.668  13.445  -4.788  1.00  0.62           C  
ATOM   4524  CZ2 TRP A 304       5.559  11.151  -3.639  1.00  0.62           C  
ATOM   4525  CZ3 TRP A 304       5.528  12.851  -5.326  1.00  0.62           C  
ATOM   4526  CH2 TRP A 304       4.995  11.727  -4.765  1.00  0.62           C  
ATOM   4527  H   TRP A 304       7.751  15.956  -0.797  1.00  0.62           H  
ATOM   4528  HA  TRP A 304      10.003  16.332  -2.567  1.00  0.62           H  
ATOM   4529 1HB  TRP A 304       9.718  14.379  -4.042  1.00  0.62           H  
ATOM   4530 2HB  TRP A 304      10.376  13.979  -2.476  1.00  0.62           H  
ATOM   4531  HD1 TRP A 304       9.204  12.255  -1.080  1.00  0.62           H  
ATOM   4532  HE1 TRP A 304       7.262  10.646  -1.384  1.00  0.62           H  
ATOM   4533  HE3 TRP A 304       7.088  14.303  -5.234  1.00  0.62           H  
ATOM   4534  HZ2 TRP A 304       5.127  10.247  -3.211  1.00  0.62           H  
ATOM   4535  HZ3 TRP A 304       5.081  13.299  -6.211  1.00  0.62           H  
ATOM   4536  HH2 TRP A 304       4.116  11.274  -5.211  1.00  0.62           H  
ATOM   4537  N   LYS A 305       8.515  16.602  -4.631  1.00  0.63           N  
ATOM   4538  CA  LYS A 305       7.575  16.959  -5.678  1.00  0.63           C  
ATOM   4539  C   LYS A 305       7.946  16.174  -6.917  1.00  0.63           C  
ATOM   4540  O   LYS A 305       9.124  15.918  -7.175  1.00  0.63           O  
ATOM   4541  CB  LYS A 305       7.566  18.463  -5.962  1.00  0.63           C  
ATOM   4542  CG  LYS A 305       8.850  19.039  -6.504  1.00  0.63           C  
ATOM   4543  CD  LYS A 305       8.733  20.554  -6.681  1.00  0.63           C  
ATOM   4544  CE  LYS A 305       9.995  21.142  -7.299  1.00  0.63           C  
ATOM   4545  NZ  LYS A 305       9.909  22.624  -7.447  1.00  0.63           N  
ATOM   4546  H   LYS A 305       9.501  16.536  -4.843  1.00  0.63           H  
ATOM   4547  HA  LYS A 305       6.575  16.660  -5.380  1.00  0.63           H  
ATOM   4548 1HB  LYS A 305       6.775  18.679  -6.683  1.00  0.63           H  
ATOM   4549 2HB  LYS A 305       7.312  18.991  -5.060  1.00  0.63           H  
ATOM   4550 1HG  LYS A 305       9.668  18.821  -5.819  1.00  0.63           H  
ATOM   4551 2HG  LYS A 305       9.070  18.582  -7.469  1.00  0.63           H  
ATOM   4552 1HD  LYS A 305       7.877  20.783  -7.323  1.00  0.63           H  
ATOM   4553 2HD  LYS A 305       8.568  21.020  -5.710  1.00  0.63           H  
ATOM   4554 1HE  LYS A 305      10.846  20.898  -6.667  1.00  0.63           H  
ATOM   4555 2HE  LYS A 305      10.146  20.699  -8.285  1.00  0.63           H  
ATOM   4556 1HZ  LYS A 305      10.763  22.973  -7.861  1.00  0.63           H  
ATOM   4557 2HZ  LYS A 305       9.126  22.860  -8.043  1.00  0.63           H  
ATOM   4558 3HZ  LYS A 305       9.778  23.047  -6.540  1.00  0.63           H  
ATOM   4559  N   PHE A 306       6.935  15.814  -7.685  1.00  0.64           N  
ATOM   4560  CA  PHE A 306       7.122  15.077  -8.918  1.00  0.64           C  
ATOM   4561  C   PHE A 306       6.422  15.758 -10.069  1.00  0.64           C  
ATOM   4562  O   PHE A 306       5.245  16.114  -9.977  1.00  0.64           O  
ATOM   4563  CB  PHE A 306       6.578  13.654  -8.774  1.00  0.64           C  
ATOM   4564  CG  PHE A 306       6.650  12.891 -10.033  1.00  0.64           C  
ATOM   4565  CD1 PHE A 306       7.809  12.287 -10.437  1.00  0.64           C  
ATOM   4566  CD2 PHE A 306       5.541  12.805 -10.842  1.00  0.64           C  
ATOM   4567  CE1 PHE A 306       7.854  11.612 -11.625  1.00  0.64           C  
ATOM   4568  CE2 PHE A 306       5.578  12.120 -12.024  1.00  0.64           C  
ATOM   4569  CZ  PHE A 306       6.732  11.532 -12.418  1.00  0.64           C  
ATOM   4570  H   PHE A 306       5.992  16.036  -7.371  1.00  0.64           H  
ATOM   4571  HA  PHE A 306       8.188  15.027  -9.142  1.00  0.64           H  
ATOM   4572 1HB  PHE A 306       7.147  13.112  -8.013  1.00  0.64           H  
ATOM   4573 2HB  PHE A 306       5.541  13.688  -8.457  1.00  0.64           H  
ATOM   4574  HD1 PHE A 306       8.697  12.355  -9.807  1.00  0.64           H  
ATOM   4575  HD2 PHE A 306       4.623  13.293 -10.523  1.00  0.64           H  
ATOM   4576  HE1 PHE A 306       8.780  11.142 -11.945  1.00  0.64           H  
ATOM   4577  HE2 PHE A 306       4.695  12.054 -12.652  1.00  0.64           H  
ATOM   4578  HZ  PHE A 306       6.768  11.002 -13.362  1.00  0.64           H  
ATOM   4579  N   GLU A 307       7.150  15.948 -11.161  1.00  0.66           N  
ATOM   4580  CA  GLU A 307       6.562  16.585 -12.324  1.00  0.66           C  
ATOM   4581  C   GLU A 307       5.880  15.546 -13.184  1.00  0.66           C  
ATOM   4582  O   GLU A 307       6.510  14.603 -13.660  1.00  0.66           O  
ATOM   4583  CB  GLU A 307       7.620  17.318 -13.142  1.00  0.66           C  
ATOM   4584  CG  GLU A 307       7.068  18.092 -14.328  1.00  0.66           C  
ATOM   4585  CD  GLU A 307       8.137  18.838 -15.086  1.00  0.66           C  
ATOM   4586  OE1 GLU A 307       9.260  18.843 -14.639  1.00  0.66           O  
ATOM   4587  OE2 GLU A 307       7.833  19.397 -16.113  1.00  0.66           O  
ATOM   4588  H   GLU A 307       8.111  15.635 -11.186  1.00  0.66           H  
ATOM   4589  HA  GLU A 307       5.810  17.304 -11.996  1.00  0.66           H  
ATOM   4590 1HB  GLU A 307       8.178  17.993 -12.520  1.00  0.66           H  
ATOM   4591 2HB  GLU A 307       8.327  16.589 -13.536  1.00  0.66           H  
ATOM   4592 1HG  GLU A 307       6.592  17.393 -15.004  1.00  0.66           H  
ATOM   4593 2HG  GLU A 307       6.307  18.794 -13.972  1.00  0.66           H  
ATOM   4594  N   THR A 308       4.590  15.741 -13.401  1.00  0.68           N  
ATOM   4595  CA  THR A 308       3.780  14.802 -14.154  1.00  0.68           C  
ATOM   4596  C   THR A 308       3.759  15.162 -15.624  1.00  0.68           C  
ATOM   4597  O   THR A 308       3.394  14.360 -16.468  1.00  0.68           O  
ATOM   4598  CB  THR A 308       2.346  14.827 -13.630  1.00  0.68           C  
ATOM   4599  OG1 THR A 308       1.832  16.148 -13.835  1.00  0.68           O  
ATOM   4600  CG2 THR A 308       2.296  14.451 -12.125  1.00  0.68           C  
ATOM   4601  H   THR A 308       4.144  16.567 -13.006  1.00  0.68           H  
ATOM   4602  HA  THR A 308       4.198  13.804 -14.051  1.00  0.68           H  
ATOM   4603  HB  THR A 308       1.744  14.127 -14.194  1.00  0.68           H  
ATOM   4604  HG1 THR A 308       2.381  16.782 -13.334  1.00  0.68           H  
ATOM   4605 1HG2 THR A 308       1.267  14.483 -11.774  1.00  0.68           H  
ATOM   4606 2HG2 THR A 308       2.689  13.447 -11.992  1.00  0.68           H  
ATOM   4607 3HG2 THR A 308       2.899  15.161 -11.551  1.00  0.68           H  
ATOM   4608  N   GLY A 309       4.151  16.385 -15.933  1.00  0.70           N  
ATOM   4609  CA  GLY A 309       4.122  16.860 -17.308  1.00  0.70           C  
ATOM   4610  C   GLY A 309       2.770  17.438 -17.743  1.00  0.70           C  
ATOM   4611  O   GLY A 309       2.624  17.858 -18.893  1.00  0.70           O  
ATOM   4612  H   GLY A 309       4.466  16.999 -15.193  1.00  0.70           H  
ATOM   4613 1HA  GLY A 309       4.891  17.625 -17.426  1.00  0.70           H  
ATOM   4614 2HA  GLY A 309       4.394  16.041 -17.973  1.00  0.70           H  
ATOM   4615  N   GLY A 310       1.793  17.502 -16.836  1.00  0.72           N  
ATOM   4616  CA  GLY A 310       0.499  18.066 -17.210  1.00  0.72           C  
ATOM   4617  C   GLY A 310      -0.290  18.394 -15.969  1.00  0.72           C  
ATOM   4618  O   GLY A 310      -0.093  17.777 -14.931  1.00  0.72           O  
ATOM   4619  H   GLY A 310       1.925  17.121 -15.893  1.00  0.72           H  
ATOM   4620 1HA  GLY A 310       0.643  18.964 -17.812  1.00  0.72           H  
ATOM   4621 2HA  GLY A 310      -0.049  17.349 -17.807  1.00  0.72           H  
ATOM   4622  N   SER A 311      -1.215  19.339 -16.074  1.00  0.72           N  
ATOM   4623  CA  SER A 311      -1.955  19.761 -14.892  1.00  0.72           C  
ATOM   4624  C   SER A 311      -2.638  18.605 -14.214  1.00  0.72           C  
ATOM   4625  O   SER A 311      -3.233  17.738 -14.875  1.00  0.72           O  
ATOM   4626  CB  SER A 311      -2.982  20.805 -15.254  1.00  0.72           C  
ATOM   4627  OG  SER A 311      -2.378  21.985 -15.738  1.00  0.72           O  
ATOM   4628  H   SER A 311      -1.369  19.801 -16.958  1.00  0.72           H  
ATOM   4629  HA  SER A 311      -1.258  20.202 -14.181  1.00  0.72           H  
ATOM   4630 1HB  SER A 311      -3.656  20.403 -16.008  1.00  0.72           H  
ATOM   4631 2HB  SER A 311      -3.579  21.036 -14.377  1.00  0.72           H  
ATOM   4632  HG  SER A 311      -1.887  22.387 -14.974  1.00  0.72           H  
ATOM   4633  N   VAL A 312      -2.572  18.610 -12.885  1.00  0.72           N  
ATOM   4634  CA  VAL A 312      -3.205  17.576 -12.106  1.00  0.72           C  
ATOM   4635  C   VAL A 312      -4.447  18.108 -11.435  1.00  0.72           C  
ATOM   4636  O   VAL A 312      -4.377  18.949 -10.542  1.00  0.72           O  
ATOM   4637  CB  VAL A 312      -2.253  17.052 -11.026  1.00  0.72           C  
ATOM   4638  CG1 VAL A 312      -2.966  16.033 -10.243  1.00  0.72           C  
ATOM   4639  CG2 VAL A 312      -1.001  16.484 -11.647  1.00  0.72           C  
ATOM   4640  H   VAL A 312      -2.062  19.343 -12.391  1.00  0.72           H  
ATOM   4641  HA  VAL A 312      -3.479  16.751 -12.764  1.00  0.72           H  
ATOM   4642  HB  VAL A 312      -1.984  17.865 -10.362  1.00  0.72           H  
ATOM   4643 1HG1 VAL A 312      -2.314  15.679  -9.469  1.00  0.72           H  
ATOM   4644 2HG1 VAL A 312      -3.856  16.468  -9.796  1.00  0.72           H  
ATOM   4645 3HG1 VAL A 312      -3.256  15.220 -10.900  1.00  0.72           H  
ATOM   4646 1HG2 VAL A 312      -0.343  16.120 -10.862  1.00  0.72           H  
ATOM   4647 2HG2 VAL A 312      -1.268  15.663 -12.311  1.00  0.72           H  
ATOM   4648 3HG2 VAL A 312      -0.486  17.259 -12.222  1.00  0.72           H  
ATOM   4649  N   HIS A 313      -5.583  17.599 -11.870  1.00  0.72           N  
ATOM   4650  CA  HIS A 313      -6.883  18.023 -11.384  1.00  0.72           C  
ATOM   4651  C   HIS A 313      -7.617  16.827 -10.819  1.00  0.72           C  
ATOM   4652  O   HIS A 313      -8.809  16.635 -11.058  1.00  0.72           O  
ATOM   4653  CB  HIS A 313      -7.714  18.694 -12.479  1.00  0.72           C  
ATOM   4654  CG  HIS A 313      -7.163  20.030 -13.006  1.00  0.72           C  
ATOM   4655  ND1 HIS A 313      -7.593  20.584 -14.203  1.00  0.72           N  
ATOM   4656  CD2 HIS A 313      -6.245  20.907 -12.505  1.00  0.72           C  
ATOM   4657  CE1 HIS A 313      -6.963  21.731 -14.404  1.00  0.72           C  
ATOM   4658  NE2 HIS A 313      -6.147  21.941 -13.401  1.00  0.72           N  
ATOM   4659  H   HIS A 313      -5.544  16.889 -12.593  1.00  0.72           H  
ATOM   4660  HA  HIS A 313      -6.759  18.742 -10.574  1.00  0.72           H  
ATOM   4661 1HB  HIS A 313      -7.802  18.011 -13.331  1.00  0.72           H  
ATOM   4662 2HB  HIS A 313      -8.720  18.872 -12.104  1.00  0.72           H  
ATOM   4663  HD2 HIS A 313      -5.689  20.819 -11.575  1.00  0.72           H  
ATOM   4664  HE1 HIS A 313      -7.093  22.390 -15.262  1.00  0.72           H  
ATOM   4665  HE2 HIS A 313      -5.536  22.758 -13.322  1.00  0.72           H  
ATOM   4666  N   SER A 314      -6.878  16.006 -10.095  1.00  0.71           N  
ATOM   4667  CA  SER A 314      -7.429  14.810  -9.499  1.00  0.71           C  
ATOM   4668  C   SER A 314      -6.796  14.565  -8.145  1.00  0.71           C  
ATOM   4669  O   SER A 314      -5.634  14.910  -7.929  1.00  0.71           O  
ATOM   4670  CB  SER A 314      -7.087  13.617 -10.366  1.00  0.71           C  
ATOM   4671  OG  SER A 314      -5.681  13.378 -10.346  1.00  0.71           O  
ATOM   4672  H   SER A 314      -5.905  16.236  -9.954  1.00  0.71           H  
ATOM   4673  HA  SER A 314      -8.508  14.919  -9.383  1.00  0.71           H  
ATOM   4674 1HB  SER A 314      -7.581  12.776  -9.972  1.00  0.71           H  
ATOM   4675 2HB  SER A 314      -7.435  13.759 -11.391  1.00  0.71           H  
ATOM   4676  HG  SER A 314      -5.311  13.773 -11.176  1.00  0.71           H  
ATOM   4677  N   SER A 315      -7.523  13.913  -7.246  1.00  0.73           N  
ATOM   4678  CA  SER A 315      -6.905  13.519  -5.990  1.00  0.73           C  
ATOM   4679  C   SER A 315      -6.051  12.304  -6.241  1.00  0.73           C  
ATOM   4680  O   SER A 315      -6.449  11.451  -7.020  1.00  0.73           O  
ATOM   4681  CB  SER A 315      -7.931  13.228  -4.924  1.00  0.73           C  
ATOM   4682  OG  SER A 315      -8.566  14.387  -4.601  1.00  0.73           O  
ATOM   4683  H   SER A 315      -8.483  13.677  -7.442  1.00  0.73           H  
ATOM   4684  HA  SER A 315      -6.324  14.345  -5.621  1.00  0.73           H  
ATOM   4685 1HB  SER A 315      -8.643  12.501  -5.251  1.00  0.73           H  
ATOM   4686 2HB  SER A 315      -7.434  12.823  -4.040  1.00  0.73           H  
ATOM   4687  HG  SER A 315      -7.906  14.827  -4.021  1.00  0.73           H  
ATOM   4688  N   PRO A 316      -4.842  12.234  -5.723  1.00  0.78           N  
ATOM   4689  CA  PRO A 316      -4.037  11.052  -5.753  1.00  0.78           C  
ATOM   4690  C   PRO A 316      -4.706   9.926  -4.959  1.00  0.78           C  
ATOM   4691  O   PRO A 316      -5.325  10.191  -3.930  1.00  0.78           O  
ATOM   4692  CB  PRO A 316      -2.770  11.525  -5.087  1.00  0.78           C  
ATOM   4693  CG  PRO A 316      -2.774  13.020  -5.224  1.00  0.78           C  
ATOM   4694  CD  PRO A 316      -4.180  13.419  -5.156  1.00  0.78           C  
ATOM   4695  HA  PRO A 316      -3.868  10.772  -6.794  1.00  0.78           H  
ATOM   4696 1HB  PRO A 316      -2.774  11.181  -4.046  1.00  0.78           H  
ATOM   4697 2HB  PRO A 316      -1.922  11.081  -5.598  1.00  0.78           H  
ATOM   4698 1HG  PRO A 316      -2.170  13.490  -4.434  1.00  0.78           H  
ATOM   4699 2HG  PRO A 316      -2.344  13.300  -6.183  1.00  0.78           H  
ATOM   4700 1HD  PRO A 316      -4.509  13.621  -4.116  1.00  0.78           H  
ATOM   4701 2HD  PRO A 316      -4.259  14.297  -5.817  1.00  0.78           H  
ATOM   4702  N   ALA A 317      -4.529   8.680  -5.371  1.00  0.89           N  
ATOM   4703  CA  ALA A 317      -5.007   7.554  -4.569  1.00  0.89           C  
ATOM   4704  C   ALA A 317      -3.799   6.864  -3.997  1.00  0.89           C  
ATOM   4705  O   ALA A 317      -2.776   6.784  -4.666  1.00  0.89           O  
ATOM   4706  CB  ALA A 317      -5.831   6.583  -5.378  1.00  0.89           C  
ATOM   4707  H   ALA A 317      -4.057   8.521  -6.252  1.00  0.89           H  
ATOM   4708  HA  ALA A 317      -5.613   7.937  -3.750  1.00  0.89           H  
ATOM   4709 1HB  ALA A 317      -6.164   5.769  -4.741  1.00  0.89           H  
ATOM   4710 2HB  ALA A 317      -6.692   7.106  -5.777  1.00  0.89           H  
ATOM   4711 3HB  ALA A 317      -5.236   6.180  -6.187  1.00  0.89           H  
ATOM   4712  N   ILE A 318      -3.892   6.352  -2.784  1.00  1.08           N  
ATOM   4713  CA  ILE A 318      -2.725   5.691  -2.212  1.00  1.08           C  
ATOM   4714  C   ILE A 318      -3.025   4.224  -1.941  1.00  1.08           C  
ATOM   4715  O   ILE A 318      -4.002   3.901  -1.260  1.00  1.08           O  
ATOM   4716  CB  ILE A 318      -2.294   6.437  -0.933  1.00  1.08           C  
ATOM   4717  CG1 ILE A 318      -1.991   7.901  -1.305  1.00  1.08           C  
ATOM   4718  CG2 ILE A 318      -1.041   5.776  -0.355  1.00  1.08           C  
ATOM   4719  CD1 ILE A 318      -1.801   8.801  -0.158  1.00  1.08           C  
ATOM   4720  H   ILE A 318      -4.749   6.427  -2.254  1.00  1.08           H  
ATOM   4721  HA  ILE A 318      -1.900   5.732  -2.920  1.00  1.08           H  
ATOM   4722  HB  ILE A 318      -3.098   6.425  -0.197  1.00  1.08           H  
ATOM   4723 1HG1 ILE A 318      -1.098   7.921  -1.915  1.00  1.08           H  
ATOM   4724 2HG1 ILE A 318      -2.817   8.301  -1.879  1.00  1.08           H  
ATOM   4725 1HG2 ILE A 318      -0.724   6.309   0.533  1.00  1.08           H  
ATOM   4726 2HG2 ILE A 318      -1.258   4.737  -0.098  1.00  1.08           H  
ATOM   4727 3HG2 ILE A 318      -0.240   5.803  -1.105  1.00  1.08           H  
ATOM   4728 1HD1 ILE A 318      -1.616   9.795  -0.529  1.00  1.08           H  
ATOM   4729 2HD1 ILE A 318      -2.701   8.807   0.451  1.00  1.08           H  
ATOM   4730 3HD1 ILE A 318      -0.960   8.465   0.434  1.00  1.08           H  
ATOM   4731  N   GLY A 319      -2.217   3.329  -2.506  1.00  1.35           N  
ATOM   4732  CA  GLY A 319      -2.471   1.910  -2.304  1.00  1.35           C  
ATOM   4733  C   GLY A 319      -1.919   1.446  -0.964  1.00  1.35           C  
ATOM   4734  O   GLY A 319      -0.812   1.840  -0.569  1.00  1.35           O  
ATOM   4735  H   GLY A 319      -1.417   3.645  -3.060  1.00  1.35           H  
ATOM   4736 1HA  GLY A 319      -3.543   1.719  -2.347  1.00  1.35           H  
ATOM   4737 2HA  GLY A 319      -2.008   1.342  -3.110  1.00  1.35           H  
ATOM   4738  N   GLN A 320      -2.615   0.512  -0.327  1.00  1.70           N  
ATOM   4739  CA  GLN A 320      -2.158  -0.032   0.945  1.00  1.70           C  
ATOM   4740  C   GLN A 320      -1.970  -1.537   0.839  1.00  1.70           C  
ATOM   4741  O   GLN A 320      -0.888  -1.990   0.455  1.00  1.70           O  
ATOM   4742  OXT GLN A 320      -2.984  -2.208   0.672  1.00  1.70           O  
ATOM   4743  CB  GLN A 320      -3.143   0.306   2.073  1.00  1.70           C  
ATOM   4744  CG  GLN A 320      -3.301   1.809   2.353  1.00  1.70           C  
ATOM   4745  CD  GLN A 320      -4.165   2.080   3.597  1.00  1.70           C  
ATOM   4746  OE1 GLN A 320      -3.743   1.761   4.726  1.00  1.70           O  
ATOM   4747  NE2 GLN A 320      -5.355   2.656   3.405  1.00  1.70           N  
ATOM   4748  H   GLN A 320      -3.503   0.210  -0.708  1.00  1.70           H  
ATOM   4749  HA  GLN A 320      -1.198   0.413   1.200  1.00  1.70           H  
ATOM   4750 1HB  GLN A 320      -4.128  -0.086   1.820  1.00  1.70           H  
ATOM   4751 2HB  GLN A 320      -2.828  -0.182   2.991  1.00  1.70           H  
ATOM   4752 1HG  GLN A 320      -2.315   2.247   2.511  1.00  1.70           H  
ATOM   4753 2HG  GLN A 320      -3.783   2.284   1.493  1.00  1.70           H  
ATOM   4754 1HE2 GLN A 320      -5.952   2.850   4.185  1.00  1.70           H  
ATOM   4755 2HE2 GLN A 320      -5.654   2.896   2.477  1.00  1.70           H  
TER    4756
ENDMDL

