REMARK ID 216923 MODEL 1 2022-02-19_00000029_1_11
PFRMAT TS
TARGET 2022-02-19_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.462  -2.218   0.869  1.00  2.77           N  
ATOM      2  CA  SER A   1       2.704  -1.559   1.252  1.00  2.77           C  
ATOM      3  C   SER A   1       2.751  -0.127   0.777  1.00  2.77           C  
ATOM      4  O   SER A   1       2.314   0.189  -0.328  1.00  2.77           O  
ATOM      5  CB  SER A   1       3.908  -2.287   0.692  1.00  2.77           C  
ATOM      6  OG  SER A   1       5.108  -1.576   0.960  1.00  2.77           O  
ATOM      7 1H   SER A   1       1.179  -2.857   1.597  1.00  2.77           H  
ATOM      8 2H   SER A   1       0.743  -1.521   0.735  1.00  2.77           H  
ATOM      9 3H   SER A   1       1.599  -2.728   0.008  1.00  2.77           H  
ATOM     10  HA  SER A   1       2.769  -1.558   2.341  1.00  2.77           H  
ATOM     11 1HB  SER A   1       3.966  -3.279   1.139  1.00  2.77           H  
ATOM     12 2HB  SER A   1       3.791  -2.419  -0.383  1.00  2.77           H  
ATOM     13  HG  SER A   1       5.822  -2.203   0.796  1.00  2.77           H  
ATOM     14  N   ASN A   2       3.315   0.737   1.610  1.00  2.16           N  
ATOM     15  CA  ASN A   2       3.461   2.146   1.269  1.00  2.16           C  
ATOM     16  C   ASN A   2       4.859   2.447   0.724  1.00  2.16           C  
ATOM     17  O   ASN A   2       5.209   3.607   0.502  1.00  2.16           O  
ATOM     18  CB  ASN A   2       3.176   3.015   2.478  1.00  2.16           C  
ATOM     19  CG  ASN A   2       1.728   2.968   2.899  1.00  2.16           C  
ATOM     20  OD1 ASN A   2       0.821   2.939   2.060  1.00  2.16           O  
ATOM     21  ND2 ASN A   2       1.495   2.958   4.188  1.00  2.16           N  
ATOM     22  H   ASN A   2       3.663   0.416   2.504  1.00  2.16           H  
ATOM     23  HA  ASN A   2       2.747   2.392   0.482  1.00  2.16           H  
ATOM     24 1HB  ASN A   2       3.799   2.690   3.312  1.00  2.16           H  
ATOM     25 2HB  ASN A   2       3.445   4.047   2.252  1.00  2.16           H  
ATOM     26 1HD2 ASN A   2       0.554   2.927   4.527  1.00  2.16           H  
ATOM     27 2HD2 ASN A   2       2.257   2.984   4.835  1.00  2.16           H  
ATOM     28  N   ALA A   3       5.661   1.401   0.491  1.00  1.61           N  
ATOM     29  CA  ALA A   3       7.018   1.580  -0.024  1.00  1.61           C  
ATOM     30  C   ALA A   3       7.790   2.608   0.809  1.00  1.61           C  
ATOM     31  O   ALA A   3       8.026   2.405   2.003  1.00  1.61           O  
ATOM     32  CB  ALA A   3       6.982   1.980  -1.494  1.00  1.61           C  
ATOM     33  H   ALA A   3       5.334   0.454   0.673  1.00  1.61           H  
ATOM     34  HA  ALA A   3       7.539   0.625   0.060  1.00  1.61           H  
ATOM     35 1HB  ALA A   3       7.998   2.065  -1.877  1.00  1.61           H  
ATOM     36 2HB  ALA A   3       6.455   1.212  -2.056  1.00  1.61           H  
ATOM     37 3HB  ALA A   3       6.463   2.928  -1.622  1.00  1.61           H  
ATOM     38  N   GLY A   4       8.200   3.699   0.166  1.00  1.18           N  
ATOM     39  CA  GLY A   4       9.005   4.739   0.781  1.00  1.18           C  
ATOM     40  C   GLY A   4      10.115   5.016  -0.203  1.00  1.18           C  
ATOM     41  O   GLY A   4      11.033   5.807   0.043  1.00  1.18           O  
ATOM     42  H   GLY A   4       7.979   3.819  -0.810  1.00  1.18           H  
ATOM     43 1HA  GLY A   4       8.402   5.634   0.936  1.00  1.18           H  
ATOM     44 2HA  GLY A   4       9.387   4.425   1.740  1.00  1.18           H  
ATOM     45  N   VAL A   5       9.980   4.328  -1.328  1.00  0.89           N  
ATOM     46  CA  VAL A   5      10.828   4.446  -2.497  1.00  0.89           C  
ATOM     47  C   VAL A   5       9.937   4.342  -3.721  1.00  0.89           C  
ATOM     48  O   VAL A   5       9.094   3.442  -3.815  1.00  0.89           O  
ATOM     49  CB  VAL A   5      11.905   3.348  -2.522  1.00  0.89           C  
ATOM     50  CG1 VAL A   5      11.233   1.988  -2.460  1.00  0.89           C  
ATOM     51  CG2 VAL A   5      12.745   3.458  -3.804  1.00  0.89           C  
ATOM     52  H   VAL A   5       9.194   3.697  -1.377  1.00  0.89           H  
ATOM     53  HA  VAL A   5      11.313   5.416  -2.483  1.00  0.89           H  
ATOM     54  HB  VAL A   5      12.546   3.451  -1.648  1.00  0.89           H  
ATOM     55 1HG1 VAL A   5      11.989   1.206  -2.461  1.00  0.89           H  
ATOM     56 2HG1 VAL A   5      10.645   1.912  -1.544  1.00  0.89           H  
ATOM     57 3HG1 VAL A   5      10.583   1.863  -3.322  1.00  0.89           H  
ATOM     58 1HG2 VAL A   5      13.488   2.674  -3.810  1.00  0.89           H  
ATOM     59 2HG2 VAL A   5      12.107   3.343  -4.677  1.00  0.89           H  
ATOM     60 3HG2 VAL A   5      13.236   4.431  -3.842  1.00  0.89           H  
ATOM     61  N   THR A   6      10.145   5.246  -4.663  1.00  0.72           N  
ATOM     62  CA  THR A   6       9.389   5.259  -5.905  1.00  0.72           C  
ATOM     63  C   THR A   6      10.288   5.390  -7.115  1.00  0.72           C  
ATOM     64  O   THR A   6      11.235   6.175  -7.107  1.00  0.72           O  
ATOM     65  CB  THR A   6       8.351   6.403  -5.904  1.00  0.72           C  
ATOM     66  OG1 THR A   6       7.436   6.215  -4.811  1.00  0.72           O  
ATOM     67  CG2 THR A   6       7.571   6.446  -7.222  1.00  0.72           C  
ATOM     68  H   THR A   6      10.856   5.959  -4.489  1.00  0.72           H  
ATOM     69  HA  THR A   6       8.854   4.315  -5.994  1.00  0.72           H  
ATOM     70  HB  THR A   6       8.865   7.356  -5.771  1.00  0.72           H  
ATOM     71  HG1 THR A   6       7.082   5.319  -4.841  1.00  0.72           H  
ATOM     72 1HG2 THR A   6       6.850   7.262  -7.192  1.00  0.72           H  
ATOM     73 2HG2 THR A   6       8.250   6.612  -8.048  1.00  0.72           H  
ATOM     74 3HG2 THR A   6       7.046   5.505  -7.370  1.00  0.72           H  
ATOM     75  N   VAL A   7       9.997   4.630  -8.163  1.00  0.62           N  
ATOM     76  CA  VAL A   7      10.744   4.784  -9.400  1.00  0.62           C  
ATOM     77  C   VAL A   7       9.786   5.165 -10.525  1.00  0.62           C  
ATOM     78  O   VAL A   7       8.723   4.559 -10.678  1.00  0.62           O  
ATOM     79  CB  VAL A   7      11.522   3.491  -9.715  1.00  0.62           C  
ATOM     80  CG1 VAL A   7      10.592   2.308  -9.795  1.00  0.62           C  
ATOM     81  CG2 VAL A   7      12.284   3.655 -11.016  1.00  0.62           C  
ATOM     82  H   VAL A   7       9.229   3.977  -8.115  1.00  0.62           H  
ATOM     83  HA  VAL A   7      11.466   5.585  -9.281  1.00  0.62           H  
ATOM     84  HB  VAL A   7      12.228   3.303  -8.907  1.00  0.62           H  
ATOM     85 1HG1 VAL A   7      11.178   1.417 -10.000  1.00  0.62           H  
ATOM     86 2HG1 VAL A   7      10.067   2.189  -8.849  1.00  0.62           H  
ATOM     87 3HG1 VAL A   7       9.872   2.462 -10.596  1.00  0.62           H  
ATOM     88 1HG2 VAL A   7      12.856   2.752 -11.219  1.00  0.62           H  
ATOM     89 2HG2 VAL A   7      11.585   3.831 -11.832  1.00  0.62           H  
ATOM     90 3HG2 VAL A   7      12.954   4.499 -10.930  1.00  0.62           H  
ATOM     91  N   GLU A   8      10.175   6.173 -11.307  1.00  0.57           N  
ATOM     92  CA  GLU A   8       9.365   6.674 -12.409  1.00  0.57           C  
ATOM     93  C   GLU A   8      10.141   6.701 -13.717  1.00  0.57           C  
ATOM     94  O   GLU A   8      11.172   7.366 -13.842  1.00  0.57           O  
ATOM     95  CB  GLU A   8       8.859   8.089 -12.091  1.00  0.57           C  
ATOM     96  CG  GLU A   8       7.937   8.184 -10.874  1.00  0.57           C  
ATOM     97  CD  GLU A   8       7.457   9.594 -10.579  1.00  0.57           C  
ATOM     98  OE1 GLU A   8       7.848  10.507 -11.276  1.00  0.57           O  
ATOM     99  OE2 GLU A   8       6.701   9.755  -9.650  1.00  0.57           O  
ATOM    100  H   GLU A   8      11.059   6.628 -11.094  1.00  0.57           H  
ATOM    101  HA  GLU A   8       8.507   6.013 -12.538  1.00  0.57           H  
ATOM    102 1HB  GLU A   8       9.714   8.741 -11.909  1.00  0.57           H  
ATOM    103 2HB  GLU A   8       8.324   8.484 -12.953  1.00  0.57           H  
ATOM    104 1HG  GLU A   8       7.076   7.535 -11.026  1.00  0.57           H  
ATOM    105 2HG  GLU A   8       8.483   7.819 -10.014  1.00  0.57           H  
ATOM    106  N   THR A   9       9.658   5.966 -14.699  1.00  0.55           N  
ATOM    107  CA  THR A   9      10.360   5.883 -15.972  1.00  0.55           C  
ATOM    108  C   THR A   9      10.472   7.242 -16.668  1.00  0.55           C  
ATOM    109  O   THR A   9       9.484   7.963 -16.800  1.00  0.55           O  
ATOM    110  CB  THR A   9       9.651   4.882 -16.910  1.00  0.55           C  
ATOM    111  OG1 THR A   9       9.598   3.595 -16.277  1.00  0.55           O  
ATOM    112  CG2 THR A   9      10.403   4.756 -18.235  1.00  0.55           C  
ATOM    113  H   THR A   9       8.806   5.443 -14.560  1.00  0.55           H  
ATOM    114  HA  THR A   9      11.370   5.515 -15.787  1.00  0.55           H  
ATOM    115  HB  THR A   9       8.636   5.222 -17.104  1.00  0.55           H  
ATOM    116  HG1 THR A   9      10.509   3.230 -16.181  1.00  0.55           H  
ATOM    117 1HG2 THR A   9       9.895   4.041 -18.875  1.00  0.55           H  
ATOM    118 2HG2 THR A   9      10.431   5.716 -18.730  1.00  0.55           H  
ATOM    119 3HG2 THR A   9      11.420   4.414 -18.042  1.00  0.55           H  
ATOM    120  N   ILE A  10      11.681   7.562 -17.122  1.00  0.54           N  
ATOM    121  CA  ILE A  10      11.986   8.752 -17.914  1.00  0.54           C  
ATOM    122  C   ILE A  10      11.972   8.318 -19.377  1.00  0.54           C  
ATOM    123  O   ILE A  10      11.366   8.962 -20.235  1.00  0.54           O  
ATOM    124  CB  ILE A  10      13.335   9.375 -17.506  1.00  0.54           C  
ATOM    125  CG1 ILE A  10      13.258   9.905 -16.066  1.00  0.54           C  
ATOM    126  CG2 ILE A  10      13.742  10.459 -18.472  1.00  0.54           C  
ATOM    127  CD1 ILE A  10      14.619  10.293 -15.478  1.00  0.54           C  
ATOM    128  H   ILE A  10      12.442   6.919 -16.938  1.00  0.54           H  
ATOM    129  HA  ILE A  10      11.205   9.495 -17.765  1.00  0.54           H  
ATOM    130  HB  ILE A  10      14.082   8.609 -17.517  1.00  0.54           H  
ATOM    131 1HG1 ILE A  10      12.624  10.788 -16.063  1.00  0.54           H  
ATOM    132 2HG1 ILE A  10      12.796   9.157 -15.431  1.00  0.54           H  
ATOM    133 1HG2 ILE A  10      14.705  10.867 -18.172  1.00  0.54           H  
ATOM    134 2HG2 ILE A  10      13.819  10.040 -19.476  1.00  0.54           H  
ATOM    135 3HG2 ILE A  10      12.995  11.251 -18.466  1.00  0.54           H  
ATOM    136 1HD1 ILE A  10      14.494  10.674 -14.475  1.00  0.54           H  
ATOM    137 2HD1 ILE A  10      15.268   9.431 -15.437  1.00  0.54           H  
ATOM    138 3HD1 ILE A  10      15.084  11.062 -16.094  1.00  0.54           H  
ATOM    139  N   SER A  11      12.632   7.188 -19.635  1.00  0.54           N  
ATOM    140  CA  SER A  11      12.663   6.571 -20.954  1.00  0.54           C  
ATOM    141  C   SER A  11      12.823   5.056 -20.768  1.00  0.54           C  
ATOM    142  O   SER A  11      13.796   4.620 -20.158  1.00  0.54           O  
ATOM    143  CB  SER A  11      13.821   7.108 -21.766  1.00  0.54           C  
ATOM    144  OG  SER A  11      13.893   6.481 -23.018  1.00  0.54           O  
ATOM    145  H   SER A  11      13.120   6.738 -18.864  1.00  0.54           H  
ATOM    146  HA  SER A  11      11.736   6.822 -21.455  1.00  0.54           H  
ATOM    147 1HB  SER A  11      13.703   8.184 -21.900  1.00  0.54           H  
ATOM    148 2HB  SER A  11      14.747   6.945 -21.225  1.00  0.54           H  
ATOM    149  HG  SER A  11      13.945   5.525 -22.839  1.00  0.54           H  
ATOM    150  N   PRO A  12      11.941   4.219 -21.338  1.00  0.54           N  
ATOM    151  CA  PRO A  12      11.942   2.775 -21.177  1.00  0.54           C  
ATOM    152  C   PRO A  12      13.112   2.109 -21.866  1.00  0.54           C  
ATOM    153  O   PRO A  12      13.622   2.610 -22.871  1.00  0.54           O  
ATOM    154  CB  PRO A  12      10.612   2.366 -21.812  1.00  0.54           C  
ATOM    155  CG  PRO A  12      10.315   3.453 -22.825  1.00  0.54           C  
ATOM    156  CD  PRO A  12      10.868   4.728 -22.216  1.00  0.54           C  
ATOM    157  HA  PRO A  12      11.947   2.534 -20.102  1.00  0.54           H  
ATOM    158 1HB  PRO A  12      10.719   1.369 -22.277  1.00  0.54           H  
ATOM    159 2HB  PRO A  12       9.837   2.271 -21.037  1.00  0.54           H  
ATOM    160 1HG  PRO A  12      10.791   3.203 -23.786  1.00  0.54           H  
ATOM    161 2HG  PRO A  12       9.231   3.507 -23.014  1.00  0.54           H  
ATOM    162 1HD  PRO A  12      11.278   5.354 -23.026  1.00  0.54           H  
ATOM    163 2HD  PRO A  12      10.090   5.244 -21.628  1.00  0.54           H  
ATOM    164  N   GLY A  13      13.497   0.956 -21.340  1.00  0.55           N  
ATOM    165  CA  GLY A  13      14.543   0.120 -21.910  1.00  0.55           C  
ATOM    166  C   GLY A  13      13.970  -1.180 -22.455  1.00  0.55           C  
ATOM    167  O   GLY A  13      12.852  -1.222 -22.977  1.00  0.55           O  
ATOM    168  H   GLY A  13      13.041   0.623 -20.499  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      15.072   0.661 -22.694  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      15.269  -0.118 -21.136  1.00  0.55           H  
ATOM    171  N   ASP A  14      14.754  -2.243 -22.332  1.00  0.55           N  
ATOM    172  CA  ASP A  14      14.387  -3.568 -22.790  1.00  0.55           C  
ATOM    173  C   ASP A  14      13.601  -4.281 -21.717  1.00  0.55           C  
ATOM    174  O   ASP A  14      14.169  -4.903 -20.817  1.00  0.55           O  
ATOM    175  CB  ASP A  14      15.629  -4.375 -23.158  1.00  0.55           C  
ATOM    176  CG  ASP A  14      15.329  -5.801 -23.656  1.00  0.55           C  
ATOM    177  OD1 ASP A  14      14.239  -6.330 -23.401  1.00  0.55           O  
ATOM    178  OD2 ASP A  14      16.189  -6.358 -24.296  1.00  0.55           O  
ATOM    179  H   ASP A  14      15.657  -2.125 -21.885  1.00  0.55           H  
ATOM    180  HA  ASP A  14      13.756  -3.469 -23.673  1.00  0.55           H  
ATOM    181 1HB  ASP A  14      16.185  -3.845 -23.933  1.00  0.55           H  
ATOM    182 2HB  ASP A  14      16.282  -4.441 -22.280  1.00  0.55           H  
ATOM    183  N   GLU A  15      12.288  -4.271 -21.878  1.00  0.55           N  
ATOM    184  CA  GLU A  15      11.336  -4.781 -20.901  1.00  0.55           C  
ATOM    185  C   GLU A  15      11.486  -6.265 -20.580  1.00  0.55           C  
ATOM    186  O   GLU A  15      10.860  -6.747 -19.640  1.00  0.55           O  
ATOM    187  CB  GLU A  15       9.906  -4.511 -21.373  1.00  0.55           C  
ATOM    188  CG  GLU A  15       9.515  -3.033 -21.386  1.00  0.55           C  
ATOM    189  CD  GLU A  15       8.094  -2.799 -21.859  1.00  0.55           C  
ATOM    190  OE1 GLU A  15       7.451  -3.748 -22.239  1.00  0.55           O  
ATOM    191  OE2 GLU A  15       7.653  -1.673 -21.830  1.00  0.55           O  
ATOM    192  H   GLU A  15      11.930  -3.784 -22.690  1.00  0.55           H  
ATOM    193  HA  GLU A  15      11.489  -4.231 -19.972  1.00  0.55           H  
ATOM    194 1HB  GLU A  15       9.779  -4.903 -22.382  1.00  0.55           H  
ATOM    195 2HB  GLU A  15       9.206  -5.038 -20.725  1.00  0.55           H  
ATOM    196 1HG  GLU A  15       9.621  -2.636 -20.376  1.00  0.55           H  
ATOM    197 2HG  GLU A  15      10.208  -2.490 -22.033  1.00  0.55           H  
ATOM    198  N   SER A  16      12.224  -7.029 -21.389  1.00  0.56           N  
ATOM    199  CA  SER A  16      12.363  -8.445 -21.077  1.00  0.56           C  
ATOM    200  C   SER A  16      13.328  -8.690 -19.920  1.00  0.56           C  
ATOM    201  O   SER A  16      13.347  -9.787 -19.355  1.00  0.56           O  
ATOM    202  CB  SER A  16      12.921  -9.216 -22.257  1.00  0.56           C  
ATOM    203  OG  SER A  16      14.291  -8.903 -22.470  1.00  0.56           O  
ATOM    204  H   SER A  16      12.761  -6.624 -22.170  1.00  0.56           H  
ATOM    205  HA  SER A  16      11.385  -8.841 -20.806  1.00  0.56           H  
ATOM    206 1HB  SER A  16      12.814 -10.282 -22.074  1.00  0.56           H  
ATOM    207 2HB  SER A  16      12.352  -8.974 -23.152  1.00  0.56           H  
ATOM    208  HG  SER A  16      14.299  -8.002 -22.881  1.00  0.56           H  
ATOM    209  N   THR A  17      14.162  -7.695 -19.598  1.00  0.56           N  
ATOM    210  CA  THR A  17      15.199  -7.908 -18.603  1.00  0.56           C  
ATOM    211  C   THR A  17      15.273  -6.867 -17.484  1.00  0.56           C  
ATOM    212  O   THR A  17      15.469  -5.675 -17.735  1.00  0.56           O  
ATOM    213  CB  THR A  17      16.550  -7.976 -19.330  1.00  0.56           C  
ATOM    214  OG1 THR A  17      16.532  -9.062 -20.298  1.00  0.56           O  
ATOM    215  CG2 THR A  17      17.654  -8.204 -18.342  1.00  0.56           C  
ATOM    216  H   THR A  17      14.088  -6.793 -20.074  1.00  0.56           H  
ATOM    217  HA  THR A  17      15.017  -8.873 -18.132  1.00  0.56           H  
ATOM    218  HB  THR A  17      16.722  -7.033 -19.857  1.00  0.56           H  
ATOM    219  HG1 THR A  17      15.807  -8.936 -20.966  1.00  0.56           H  
ATOM    220 1HG2 THR A  17      18.611  -8.245 -18.861  1.00  0.56           H  
ATOM    221 2HG2 THR A  17      17.665  -7.392 -17.626  1.00  0.56           H  
ATOM    222 3HG2 THR A  17      17.484  -9.144 -17.817  1.00  0.56           H  
ATOM    223  N   TYR A  18      15.201  -7.357 -16.240  1.00  0.57           N  
ATOM    224  CA  TYR A  18      15.288  -6.534 -15.028  1.00  0.57           C  
ATOM    225  C   TYR A  18      16.331  -7.179 -14.109  1.00  0.57           C  
ATOM    226  O   TYR A  18      16.498  -8.396 -14.184  1.00  0.57           O  
ATOM    227  CB  TYR A  18      13.948  -6.512 -14.298  1.00  0.57           C  
ATOM    228  CG  TYR A  18      12.806  -5.982 -15.094  1.00  0.57           C  
ATOM    229  CD1 TYR A  18      12.116  -6.827 -15.938  1.00  0.57           C  
ATOM    230  CD2 TYR A  18      12.426  -4.676 -14.965  1.00  0.57           C  
ATOM    231  CE1 TYR A  18      11.056  -6.355 -16.656  1.00  0.57           C  
ATOM    232  CE2 TYR A  18      11.359  -4.189 -15.689  1.00  0.57           C  
ATOM    233  CZ  TYR A  18      10.674  -5.031 -16.540  1.00  0.57           C  
ATOM    234  OH  TYR A  18       9.602  -4.572 -17.272  1.00  0.57           O  
ATOM    235  H   TYR A  18      15.054  -8.352 -16.137  1.00  0.57           H  
ATOM    236  HA  TYR A  18      15.569  -5.527 -15.309  1.00  0.57           H  
ATOM    237 1HB  TYR A  18      13.696  -7.520 -13.969  1.00  0.57           H  
ATOM    238 2HB  TYR A  18      14.042  -5.894 -13.400  1.00  0.57           H  
ATOM    239  HD1 TYR A  18      12.413  -7.872 -16.031  1.00  0.57           H  
ATOM    240  HD2 TYR A  18      12.969  -4.031 -14.289  1.00  0.57           H  
ATOM    241  HE1 TYR A  18      10.513  -7.027 -17.315  1.00  0.57           H  
ATOM    242  HE2 TYR A  18      11.061  -3.144 -15.582  1.00  0.57           H  
ATOM    243  HH  TYR A  18       9.319  -5.267 -17.885  1.00  0.57           H  
ATOM    244  N   PRO A  19      17.076  -6.431 -13.278  1.00  0.58           N  
ATOM    245  CA  PRO A  19      17.987  -6.971 -12.283  1.00  0.58           C  
ATOM    246  C   PRO A  19      17.317  -7.882 -11.264  1.00  0.58           C  
ATOM    247  O   PRO A  19      16.242  -7.571 -10.749  1.00  0.58           O  
ATOM    248  CB  PRO A  19      18.521  -5.714 -11.612  1.00  0.58           C  
ATOM    249  CG  PRO A  19      18.359  -4.616 -12.627  1.00  0.58           C  
ATOM    250  CD  PRO A  19      17.085  -4.957 -13.365  1.00  0.58           C  
ATOM    251  HA  PRO A  19      18.780  -7.522 -12.778  1.00  0.58           H  
ATOM    252 1HB  PRO A  19      17.978  -5.541 -10.689  1.00  0.58           H  
ATOM    253 2HB  PRO A  19      19.554  -5.888 -11.336  1.00  0.58           H  
ATOM    254 1HG  PRO A  19      18.283  -3.643 -12.119  1.00  0.58           H  
ATOM    255 2HG  PRO A  19      19.231  -4.558 -13.279  1.00  0.58           H  
ATOM    256 1HD  PRO A  19      16.198  -4.520 -12.867  1.00  0.58           H  
ATOM    257 2HD  PRO A  19      17.206  -4.600 -14.393  1.00  0.58           H  
ATOM    258  N   LYS A  20      18.011  -8.956 -10.909  1.00  0.59           N  
ATOM    259  CA  LYS A  20      17.565  -9.919  -9.912  1.00  0.59           C  
ATOM    260  C   LYS A  20      18.596 -10.007  -8.798  1.00  0.59           C  
ATOM    261  O   LYS A  20      19.762  -9.656  -9.004  1.00  0.59           O  
ATOM    262  CB  LYS A  20      17.358 -11.288 -10.559  1.00  0.59           C  
ATOM    263  CG  LYS A  20      16.273 -11.302 -11.624  1.00  0.59           C  
ATOM    264  CD  LYS A  20      16.079 -12.687 -12.209  1.00  0.59           C  
ATOM    265  CE  LYS A  20      15.001 -12.679 -13.282  1.00  0.59           C  
ATOM    266  NZ  LYS A  20      14.793 -14.032 -13.872  1.00  0.59           N  
ATOM    267  H   LYS A  20      18.868  -9.164 -11.412  1.00  0.59           H  
ATOM    268  HA  LYS A  20      16.624  -9.578  -9.481  1.00  0.59           H  
ATOM    269 1HB  LYS A  20      18.288 -11.617 -11.019  1.00  0.59           H  
ATOM    270 2HB  LYS A  20      17.097 -12.018  -9.794  1.00  0.59           H  
ATOM    271 1HG  LYS A  20      15.335 -10.952 -11.195  1.00  0.59           H  
ATOM    272 2HG  LYS A  20      16.558 -10.619 -12.432  1.00  0.59           H  
ATOM    273 1HD  LYS A  20      17.019 -13.027 -12.648  1.00  0.59           H  
ATOM    274 2HD  LYS A  20      15.793 -13.382 -11.420  1.00  0.59           H  
ATOM    275 1HE  LYS A  20      14.066 -12.337 -12.844  1.00  0.59           H  
ATOM    276 2HE  LYS A  20      15.294 -11.989 -14.075  1.00  0.59           H  
ATOM    277 1HZ  LYS A  20      14.072 -13.986 -14.578  1.00  0.59           H  
ATOM    278 2HZ  LYS A  20      15.655 -14.354 -14.291  1.00  0.59           H  
ATOM    279 3HZ  LYS A  20      14.512 -14.676 -13.146  1.00  0.59           H  
ATOM    280  N   SER A  21      18.175 -10.471  -7.626  1.00  0.59           N  
ATOM    281  CA  SER A  21      19.099 -10.584  -6.508  1.00  0.59           C  
ATOM    282  C   SER A  21      20.348 -11.368  -6.886  1.00  0.59           C  
ATOM    283  O   SER A  21      20.271 -12.435  -7.497  1.00  0.59           O  
ATOM    284  CB  SER A  21      18.414 -11.258  -5.338  1.00  0.59           C  
ATOM    285  OG  SER A  21      17.334 -10.492  -4.868  1.00  0.59           O  
ATOM    286  H   SER A  21      17.209 -10.740  -7.508  1.00  0.59           H  
ATOM    287  HA  SER A  21      19.407  -9.590  -6.208  1.00  0.59           H  
ATOM    288 1HB  SER A  21      18.061 -12.240  -5.646  1.00  0.59           H  
ATOM    289 2HB  SER A  21      19.136 -11.405  -4.536  1.00  0.59           H  
ATOM    290  HG  SER A  21      16.860 -11.055  -4.251  1.00  0.59           H  
ATOM    291  N   GLY A  22      21.495 -10.821  -6.498  1.00  0.60           N  
ATOM    292  CA  GLY A  22      22.811 -11.398  -6.721  1.00  0.60           C  
ATOM    293  C   GLY A  22      23.489 -10.929  -8.009  1.00  0.60           C  
ATOM    294  O   GLY A  22      24.696 -11.126  -8.171  1.00  0.60           O  
ATOM    295  H   GLY A  22      21.450  -9.936  -6.002  1.00  0.60           H  
ATOM    296 1HA  GLY A  22      23.448 -11.147  -5.874  1.00  0.60           H  
ATOM    297 2HA  GLY A  22      22.723 -12.483  -6.736  1.00  0.60           H  
ATOM    298  N   GLN A  23      22.745 -10.283  -8.912  1.00  0.59           N  
ATOM    299  CA  GLN A  23      23.334  -9.828 -10.173  1.00  0.59           C  
ATOM    300  C   GLN A  23      24.047  -8.504 -10.026  1.00  0.59           C  
ATOM    301  O   GLN A  23      23.673  -7.673  -9.185  1.00  0.59           O  
ATOM    302  CB  GLN A  23      22.277  -9.689 -11.271  1.00  0.59           C  
ATOM    303  CG  GLN A  23      21.635 -10.993 -11.695  1.00  0.59           C  
ATOM    304  CD  GLN A  23      20.663 -10.809 -12.837  1.00  0.59           C  
ATOM    305  OE1 GLN A  23      19.704 -10.048 -12.732  1.00  0.59           O  
ATOM    306  NE2 GLN A  23      20.898 -11.501 -13.948  1.00  0.59           N  
ATOM    307  H   GLN A  23      21.746 -10.131  -8.748  1.00  0.59           H  
ATOM    308  HA  GLN A  23      24.069 -10.566 -10.499  1.00  0.59           H  
ATOM    309 1HB  GLN A  23      21.491  -9.016 -10.929  1.00  0.59           H  
ATOM    310 2HB  GLN A  23      22.745  -9.244 -12.152  1.00  0.59           H  
ATOM    311 1HG  GLN A  23      22.419 -11.680 -12.013  1.00  0.59           H  
ATOM    312 2HG  GLN A  23      21.093 -11.407 -10.840  1.00  0.59           H  
ATOM    313 1HE2 GLN A  23      20.280 -11.409 -14.733  1.00  0.59           H  
ATOM    314 2HE2 GLN A  23      21.693 -12.107 -14.003  1.00  0.59           H  
ATOM    315  N   THR A  24      25.068  -8.283 -10.857  1.00  0.58           N  
ATOM    316  CA  THR A  24      25.739  -6.995 -10.828  1.00  0.58           C  
ATOM    317  C   THR A  24      25.033  -6.050 -11.767  1.00  0.58           C  
ATOM    318  O   THR A  24      24.781  -6.349 -12.937  1.00  0.58           O  
ATOM    319  CB  THR A  24      27.230  -7.059 -11.191  1.00  0.58           C  
ATOM    320  OG1 THR A  24      27.922  -7.903 -10.259  1.00  0.58           O  
ATOM    321  CG2 THR A  24      27.842  -5.633 -11.138  1.00  0.58           C  
ATOM    322  H   THR A  24      25.351  -8.996 -11.539  1.00  0.58           H  
ATOM    323  HA  THR A  24      25.665  -6.582  -9.824  1.00  0.58           H  
ATOM    324  HB  THR A  24      27.349  -7.465 -12.194  1.00  0.58           H  
ATOM    325  HG1 THR A  24      27.729  -8.824 -10.475  1.00  0.58           H  
ATOM    326 1HG2 THR A  24      28.898  -5.683 -11.391  1.00  0.58           H  
ATOM    327 2HG2 THR A  24      27.336  -4.985 -11.851  1.00  0.58           H  
ATOM    328 3HG2 THR A  24      27.727  -5.222 -10.133  1.00  0.58           H  
ATOM    329  N   VAL A  25      24.707  -4.905 -11.235  1.00  0.57           N  
ATOM    330  CA  VAL A  25      24.010  -3.887 -11.958  1.00  0.57           C  
ATOM    331  C   VAL A  25      24.924  -2.730 -12.208  1.00  0.57           C  
ATOM    332  O   VAL A  25      25.604  -2.278 -11.291  1.00  0.57           O  
ATOM    333  CB  VAL A  25      22.835  -3.439 -11.122  1.00  0.57           C  
ATOM    334  CG1 VAL A  25      22.142  -2.427 -11.752  1.00  0.57           C  
ATOM    335  CG2 VAL A  25      21.961  -4.552 -10.932  1.00  0.57           C  
ATOM    336  H   VAL A  25      24.933  -4.736 -10.262  1.00  0.57           H  
ATOM    337  HA  VAL A  25      23.664  -4.287 -12.912  1.00  0.57           H  
ATOM    338  HB  VAL A  25      23.192  -3.066 -10.157  1.00  0.57           H  
ATOM    339 1HG1 VAL A  25      21.327  -2.154 -11.139  1.00  0.57           H  
ATOM    340 2HG1 VAL A  25      22.795  -1.602 -11.902  1.00  0.57           H  
ATOM    341 3HG1 VAL A  25      21.796  -2.812 -12.679  1.00  0.57           H  
ATOM    342 1HG2 VAL A  25      21.125  -4.225 -10.352  1.00  0.57           H  
ATOM    343 2HG2 VAL A  25      21.628  -4.885 -11.896  1.00  0.57           H  
ATOM    344 3HG2 VAL A  25      22.488  -5.359 -10.423  1.00  0.57           H  
ATOM    345  N   VAL A  26      24.997  -2.291 -13.456  1.00  0.56           N  
ATOM    346  CA  VAL A  26      25.851  -1.177 -13.791  1.00  0.56           C  
ATOM    347  C   VAL A  26      24.986  -0.025 -14.269  1.00  0.56           C  
ATOM    348  O   VAL A  26      24.246  -0.153 -15.256  1.00  0.56           O  
ATOM    349  CB  VAL A  26      26.842  -1.589 -14.873  1.00  0.56           C  
ATOM    350  CG1 VAL A  26      27.727  -0.433 -15.198  1.00  0.56           C  
ATOM    351  CG2 VAL A  26      27.620  -2.824 -14.415  1.00  0.56           C  
ATOM    352  H   VAL A  26      24.453  -2.742 -14.190  1.00  0.56           H  
ATOM    353  HA  VAL A  26      26.400  -0.867 -12.909  1.00  0.56           H  
ATOM    354  HB  VAL A  26      26.295  -1.826 -15.771  1.00  0.56           H  
ATOM    355 1HG1 VAL A  26      28.421  -0.711 -15.988  1.00  0.56           H  
ATOM    356 2HG1 VAL A  26      27.113   0.405 -15.528  1.00  0.56           H  
ATOM    357 3HG1 VAL A  26      28.285  -0.154 -14.301  1.00  0.56           H  
ATOM    358 1HG2 VAL A  26      28.315  -3.128 -15.195  1.00  0.56           H  
ATOM    359 2HG2 VAL A  26      28.166  -2.593 -13.512  1.00  0.56           H  
ATOM    360 3HG2 VAL A  26      26.920  -3.642 -14.219  1.00  0.56           H  
ATOM    361  N   VAL A  27      25.075   1.095 -13.568  1.00  0.56           N  
ATOM    362  CA  VAL A  27      24.231   2.236 -13.869  1.00  0.56           C  
ATOM    363  C   VAL A  27      25.020   3.517 -13.994  1.00  0.56           C  
ATOM    364  O   VAL A  27      26.146   3.609 -13.528  1.00  0.56           O  
ATOM    365  CB  VAL A  27      23.213   2.497 -12.731  1.00  0.56           C  
ATOM    366  CG1 VAL A  27      22.316   1.312 -12.487  1.00  0.56           C  
ATOM    367  CG2 VAL A  27      23.973   2.875 -11.461  1.00  0.56           C  
ATOM    368  H   VAL A  27      25.733   1.137 -12.789  1.00  0.56           H  
ATOM    369  HA  VAL A  27      23.719   2.039 -14.801  1.00  0.56           H  
ATOM    370  HB  VAL A  27      22.576   3.323 -13.031  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27      21.605   1.542 -11.693  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27      21.780   1.069 -13.381  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27      22.930   0.495 -12.192  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27      23.265   3.097 -10.662  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27      24.619   2.045 -11.165  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27      24.583   3.757 -11.658  1.00  0.56           H  
ATOM    377  N   HIS A  28      24.411   4.539 -14.548  1.00  0.56           N  
ATOM    378  CA  HIS A  28      25.023   5.858 -14.481  1.00  0.56           C  
ATOM    379  C   HIS A  28      24.106   6.677 -13.609  1.00  0.56           C  
ATOM    380  O   HIS A  28      22.882   6.534 -13.704  1.00  0.56           O  
ATOM    381  CB  HIS A  28      25.141   6.552 -15.837  1.00  0.56           C  
ATOM    382  CG  HIS A  28      25.998   5.887 -16.846  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      27.358   6.098 -16.924  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      25.688   5.040 -17.854  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      27.848   5.407 -17.932  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      26.856   4.762 -18.516  1.00  0.56           N  
ATOM    387  H   HIS A  28      23.504   4.384 -14.988  1.00  0.56           H  
ATOM    388  HA  HIS A  28      26.004   5.820 -14.012  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      24.151   6.664 -16.266  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      25.534   7.548 -15.680  1.00  0.56           H  
ATOM    391  HD1 HIS A  28      27.904   6.696 -16.330  1.00  0.56           H  
ATOM    392  HD2 HIS A  28      24.743   4.603 -18.192  1.00  0.56           H  
ATOM    393  HE1 HIS A  28      28.913   5.443 -18.157  1.00  0.56           H  
ATOM    394  N   TYR A  29      24.655   7.535 -12.754  1.00  0.57           N  
ATOM    395  CA  TYR A  29      23.712   8.320 -11.964  1.00  0.57           C  
ATOM    396  C   TYR A  29      24.131   9.736 -11.616  1.00  0.57           C  
ATOM    397  O   TYR A  29      25.317  10.098 -11.583  1.00  0.57           O  
ATOM    398  CB  TYR A  29      23.397   7.641 -10.609  1.00  0.57           C  
ATOM    399  CG  TYR A  29      24.571   7.669  -9.594  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      24.684   8.752  -8.701  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      25.495   6.647  -9.526  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      25.724   8.808  -7.781  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      26.528   6.714  -8.590  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      26.655   7.776  -7.735  1.00  0.57           C  
ATOM    405  OH  TYR A  29      27.720   7.785  -6.830  1.00  0.57           O  
ATOM    406  H   TYR A  29      25.668   7.611 -12.665  1.00  0.57           H  
ATOM    407  HA  TYR A  29      22.792   8.403 -12.535  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      22.534   8.132 -10.150  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      23.122   6.599 -10.783  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      23.954   9.557  -8.736  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      25.419   5.794 -10.199  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      25.808   9.651  -7.104  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      27.251   5.929  -8.524  1.00  0.57           H  
ATOM    414  HH  TYR A  29      27.652   8.549  -6.200  1.00  0.57           H  
ATOM    415  N   THR A  30      23.104  10.514 -11.288  1.00  0.58           N  
ATOM    416  CA  THR A  30      23.221  11.828 -10.663  1.00  0.58           C  
ATOM    417  C   THR A  30      22.251  11.908  -9.488  1.00  0.58           C  
ATOM    418  O   THR A  30      21.088  11.512  -9.610  1.00  0.58           O  
ATOM    419  CB  THR A  30      22.996  12.976 -11.658  1.00  0.58           C  
ATOM    420  OG1 THR A  30      24.005  12.906 -12.698  1.00  0.58           O  
ATOM    421  CG2 THR A  30      23.074  14.336 -10.944  1.00  0.58           C  
ATOM    422  H   THR A  30      22.172  10.133 -11.465  1.00  0.58           H  
ATOM    423  HA  THR A  30      24.217  11.942 -10.260  1.00  0.58           H  
ATOM    424  HB  THR A  30      22.013  12.870 -12.116  1.00  0.58           H  
ATOM    425  HG1 THR A  30      24.886  12.981 -12.321  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      22.917  15.134 -11.665  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      22.309  14.397 -10.174  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      24.048  14.450 -10.487  1.00  0.58           H  
ATOM    429  N   GLY A  31      22.713  12.412  -8.345  1.00  0.60           N  
ATOM    430  CA  GLY A  31      21.822  12.519  -7.200  1.00  0.60           C  
ATOM    431  C   GLY A  31      21.746  13.926  -6.655  1.00  0.60           C  
ATOM    432  O   GLY A  31      22.760  14.635  -6.508  1.00  0.60           O  
ATOM    433  H   GLY A  31      23.674  12.732  -8.273  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      20.824  12.185  -7.467  1.00  0.60           H  
ATOM    435 2HA  GLY A  31      22.177  11.856  -6.414  1.00  0.60           H  
ATOM    436  N   THR A  32      20.518  14.281  -6.279  1.00  0.62           N  
ATOM    437  CA  THR A  32      20.185  15.575  -5.738  1.00  0.62           C  
ATOM    438  C   THR A  32      19.346  15.500  -4.462  1.00  0.62           C  
ATOM    439  O   THR A  32      18.716  14.483  -4.149  1.00  0.62           O  
ATOM    440  CB  THR A  32      19.402  16.386  -6.800  1.00  0.62           C  
ATOM    441  OG1 THR A  32      18.161  15.715  -7.081  1.00  0.62           O  
ATOM    442  CG2 THR A  32      20.190  16.536  -8.111  1.00  0.62           C  
ATOM    443  H   THR A  32      19.753  13.627  -6.431  1.00  0.62           H  
ATOM    444  HA  THR A  32      21.110  16.079  -5.501  1.00  0.62           H  
ATOM    445  HB  THR A  32      19.186  17.381  -6.400  1.00  0.62           H  
ATOM    446  HG1 THR A  32      18.331  14.764  -7.210  1.00  0.62           H  
ATOM    447 1HG2 THR A  32      19.594  17.110  -8.816  1.00  0.62           H  
ATOM    448 2HG2 THR A  32      21.108  17.051  -7.936  1.00  0.62           H  
ATOM    449 3HG2 THR A  32      20.399  15.559  -8.533  1.00  0.62           H  
ATOM    450  N   LEU A  33      19.293  16.608  -3.752  1.00  0.65           N  
ATOM    451  CA  LEU A  33      18.449  16.732  -2.578  1.00  0.65           C  
ATOM    452  C   LEU A  33      17.129  17.297  -3.097  1.00  0.65           C  
ATOM    453  O   LEU A  33      17.077  17.771  -4.234  1.00  0.65           O  
ATOM    454  CB  LEU A  33      19.110  17.646  -1.545  1.00  0.65           C  
ATOM    455  CG  LEU A  33      20.558  17.223  -1.114  1.00  0.65           C  
ATOM    456  CD1 LEU A  33      21.112  18.226  -0.120  1.00  0.65           C  
ATOM    457  CD2 LEU A  33      20.549  15.823  -0.523  1.00  0.65           C  
ATOM    458  H   LEU A  33      19.873  17.394  -4.049  1.00  0.65           H  
ATOM    459  HA  LEU A  33      18.271  15.749  -2.136  1.00  0.65           H  
ATOM    460 1HB  LEU A  33      19.172  18.645  -1.959  1.00  0.65           H  
ATOM    461 2HB  LEU A  33      18.488  17.674  -0.651  1.00  0.65           H  
ATOM    462  HG  LEU A  33      21.207  17.239  -1.995  1.00  0.65           H  
ATOM    463 1HD1 LEU A  33      22.133  17.938   0.153  1.00  0.65           H  
ATOM    464 2HD1 LEU A  33      21.121  19.213  -0.570  1.00  0.65           H  
ATOM    465 3HD1 LEU A  33      20.488  18.241   0.772  1.00  0.65           H  
ATOM    466 1HD2 LEU A  33      21.564  15.549  -0.250  1.00  0.65           H  
ATOM    467 2HD2 LEU A  33      19.913  15.796   0.359  1.00  0.65           H  
ATOM    468 3HD2 LEU A  33      20.169  15.132  -1.267  1.00  0.65           H  
ATOM    469  N   THR A  34      16.068  17.300  -2.303  1.00  0.68           N  
ATOM    470  CA  THR A  34      14.797  17.806  -2.840  1.00  0.68           C  
ATOM    471  C   THR A  34      14.788  19.308  -3.137  1.00  0.68           C  
ATOM    472  O   THR A  34      13.890  19.800  -3.817  1.00  0.68           O  
ATOM    473  CB  THR A  34      13.621  17.464  -1.922  1.00  0.68           C  
ATOM    474  OG1 THR A  34      13.827  18.039  -0.623  1.00  0.68           O  
ATOM    475  CG2 THR A  34      13.488  15.982  -1.809  1.00  0.68           C  
ATOM    476  H   THR A  34      16.121  16.916  -1.366  1.00  0.68           H  
ATOM    477  HA  THR A  34      14.617  17.291  -3.783  1.00  0.68           H  
ATOM    478  HB  THR A  34      12.703  17.871  -2.345  1.00  0.68           H  
ATOM    479  HG1 THR A  34      13.728  18.995  -0.678  1.00  0.68           H  
ATOM    480 1HG2 THR A  34      12.643  15.752  -1.168  1.00  0.68           H  
ATOM    481 2HG2 THR A  34      13.325  15.550  -2.787  1.00  0.68           H  
ATOM    482 3HG2 THR A  34      14.396  15.579  -1.387  1.00  0.68           H  
ATOM    483  N   ASN A  35      15.796  20.038  -2.655  1.00  0.70           N  
ATOM    484  CA  ASN A  35      15.900  21.465  -2.945  1.00  0.70           C  
ATOM    485  C   ASN A  35      16.661  21.726  -4.257  1.00  0.70           C  
ATOM    486  O   ASN A  35      16.927  22.874  -4.613  1.00  0.70           O  
ATOM    487  CB  ASN A  35      16.543  22.191  -1.777  1.00  0.70           C  
ATOM    488  CG  ASN A  35      17.994  21.813  -1.524  1.00  0.70           C  
ATOM    489  OD1 ASN A  35      18.671  21.134  -2.309  1.00  0.70           O  
ATOM    490  ND2 ASN A  35      18.491  22.257  -0.392  1.00  0.70           N  
ATOM    491  H   ASN A  35      16.495  19.584  -2.090  1.00  0.70           H  
ATOM    492  HA  ASN A  35      14.893  21.863  -3.077  1.00  0.70           H  
ATOM    493 1HB  ASN A  35      16.494  23.266  -1.957  1.00  0.70           H  
ATOM    494 2HB  ASN A  35      15.970  21.990  -0.872  1.00  0.70           H  
ATOM    495 1HD2 ASN A  35      19.438  22.051  -0.144  1.00  0.70           H  
ATOM    496 2HD2 ASN A  35      17.921  22.802   0.225  1.00  0.70           H  
ATOM    497  N   GLY A  36      16.998  20.650  -4.980  1.00  0.71           N  
ATOM    498  CA  GLY A  36      17.681  20.710  -6.267  1.00  0.71           C  
ATOM    499  C   GLY A  36      19.205  20.621  -6.184  1.00  0.71           C  
ATOM    500  O   GLY A  36      19.877  20.466  -7.207  1.00  0.71           O  
ATOM    501  H   GLY A  36      16.778  19.721  -4.627  1.00  0.71           H  
ATOM    502 1HA  GLY A  36      17.315  19.892  -6.888  1.00  0.71           H  
ATOM    503 2HA  GLY A  36      17.402  21.632  -6.773  1.00  0.71           H  
ATOM    504  N   LYS A  37      19.769  20.729  -4.985  1.00  0.72           N  
ATOM    505  CA  LYS A  37      21.219  20.658  -4.852  1.00  0.72           C  
ATOM    506  C   LYS A  37      21.784  19.308  -5.252  1.00  0.72           C  
ATOM    507  O   LYS A  37      21.337  18.271  -4.767  1.00  0.72           O  
ATOM    508  CB  LYS A  37      21.650  20.954  -3.418  1.00  0.72           C  
ATOM    509  CG  LYS A  37      23.160  20.923  -3.196  1.00  0.72           C  
ATOM    510  CD  LYS A  37      23.539  21.270  -1.764  1.00  0.72           C  
ATOM    511  CE  LYS A  37      25.045  21.176  -1.565  1.00  0.72           C  
ATOM    512  NZ  LYS A  37      25.445  21.495  -0.163  1.00  0.72           N  
ATOM    513  H   LYS A  37      19.195  20.866  -4.154  1.00  0.72           H  
ATOM    514  HA  LYS A  37      21.658  21.410  -5.508  1.00  0.72           H  
ATOM    515 1HB  LYS A  37      21.278  21.935  -3.120  1.00  0.72           H  
ATOM    516 2HB  LYS A  37      21.202  20.222  -2.754  1.00  0.72           H  
ATOM    517 1HG  LYS A  37      23.531  19.921  -3.409  1.00  0.72           H  
ATOM    518 2HG  LYS A  37      23.645  21.619  -3.876  1.00  0.72           H  
ATOM    519 1HD  LYS A  37      23.202  22.280  -1.527  1.00  0.72           H  
ATOM    520 2HD  LYS A  37      23.055  20.574  -1.085  1.00  0.72           H  
ATOM    521 1HE  LYS A  37      25.369  20.161  -1.805  1.00  0.72           H  
ATOM    522 2HE  LYS A  37      25.539  21.873  -2.241  1.00  0.72           H  
ATOM    523 1HZ  LYS A  37      26.450  21.415  -0.072  1.00  0.72           H  
ATOM    524 2HZ  LYS A  37      25.159  22.437   0.066  1.00  0.72           H  
ATOM    525 3HZ  LYS A  37      25.001  20.843   0.470  1.00  0.72           H  
ATOM    526  N   LYS A  38      22.805  19.316  -6.103  1.00  0.71           N  
ATOM    527  CA  LYS A  38      23.475  18.079  -6.496  1.00  0.71           C  
ATOM    528  C   LYS A  38      24.449  17.694  -5.409  1.00  0.71           C  
ATOM    529  O   LYS A  38      25.223  18.536  -4.950  1.00  0.71           O  
ATOM    530  CB  LYS A  38      24.188  18.235  -7.843  1.00  0.71           C  
ATOM    531  CG  LYS A  38      24.871  16.978  -8.359  1.00  0.71           C  
ATOM    532  CD  LYS A  38      25.341  17.173  -9.794  1.00  0.71           C  
ATOM    533  CE  LYS A  38      26.380  18.288  -9.874  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      26.976  18.403 -11.218  1.00  0.71           N  
ATOM    535  H   LYS A  38      23.120  20.196  -6.486  1.00  0.71           H  
ATOM    536  HA  LYS A  38      22.754  17.278  -6.569  1.00  0.71           H  
ATOM    537 1HB  LYS A  38      23.467  18.553  -8.597  1.00  0.71           H  
ATOM    538 2HB  LYS A  38      24.943  19.014  -7.763  1.00  0.71           H  
ATOM    539 1HG  LYS A  38      25.732  16.736  -7.731  1.00  0.71           H  
ATOM    540 2HG  LYS A  38      24.173  16.137  -8.318  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      25.801  16.249 -10.156  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      24.495  17.416 -10.433  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      25.899  19.230  -9.624  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      27.175  18.092  -9.154  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      27.653  19.140 -11.230  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      27.450  17.525 -11.441  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      26.270  18.583 -11.906  1.00  0.71           H  
ATOM    548  N   PHE A  39      24.406  16.439  -4.979  1.00  0.70           N  
ATOM    549  CA  PHE A  39      25.327  16.023  -3.930  1.00  0.70           C  
ATOM    550  C   PHE A  39      26.287  14.929  -4.398  1.00  0.70           C  
ATOM    551  O   PHE A  39      27.330  14.711  -3.780  1.00  0.70           O  
ATOM    552  CB  PHE A  39      24.563  15.549  -2.698  1.00  0.70           C  
ATOM    553  CG  PHE A  39      23.780  14.304  -2.888  1.00  0.70           C  
ATOM    554  CD1 PHE A  39      24.374  13.077  -2.732  1.00  0.70           C  
ATOM    555  CD2 PHE A  39      22.460  14.346  -3.183  1.00  0.70           C  
ATOM    556  CE1 PHE A  39      23.661  11.923  -2.898  1.00  0.70           C  
ATOM    557  CE2 PHE A  39      21.743  13.185  -3.337  1.00  0.70           C  
ATOM    558  CZ  PHE A  39      22.346  11.991  -3.199  1.00  0.70           C  
ATOM    559  H   PHE A  39      23.741  15.791  -5.396  1.00  0.70           H  
ATOM    560  HA  PHE A  39      25.926  16.883  -3.634  1.00  0.70           H  
ATOM    561 1HB  PHE A  39      25.237  15.413  -1.889  1.00  0.70           H  
ATOM    562 2HB  PHE A  39      23.867  16.334  -2.392  1.00  0.70           H  
ATOM    563  HD1 PHE A  39      25.428  13.032  -2.485  1.00  0.70           H  
ATOM    564  HD2 PHE A  39      21.981  15.312  -3.295  1.00  0.70           H  
ATOM    565  HE1 PHE A  39      24.150  10.955  -2.780  1.00  0.70           H  
ATOM    566  HE2 PHE A  39      20.689  13.215  -3.571  1.00  0.70           H  
ATOM    567  HZ  PHE A  39      21.776  11.102  -3.323  1.00  0.70           H  
ATOM    568  N   ASP A  40      25.964  14.282  -5.520  1.00  0.69           N  
ATOM    569  CA  ASP A  40      26.808  13.223  -6.081  1.00  0.69           C  
ATOM    570  C   ASP A  40      26.443  12.946  -7.531  1.00  0.69           C  
ATOM    571  O   ASP A  40      25.364  13.316  -7.992  1.00  0.69           O  
ATOM    572  CB  ASP A  40      26.710  11.911  -5.275  1.00  0.69           C  
ATOM    573  CG  ASP A  40      27.893  10.916  -5.521  1.00  0.69           C  
ATOM    574  OD1 ASP A  40      28.781  11.226  -6.294  1.00  0.69           O  
ATOM    575  OD2 ASP A  40      27.835   9.822  -5.009  1.00  0.69           O  
ATOM    576  H   ASP A  40      25.075  14.499  -5.969  1.00  0.69           H  
ATOM    577  HA  ASP A  40      27.844  13.560  -6.054  1.00  0.69           H  
ATOM    578 1HB  ASP A  40      26.707  12.146  -4.218  1.00  0.69           H  
ATOM    579 2HB  ASP A  40      25.766  11.417  -5.499  1.00  0.69           H  
ATOM    580  N   SER A  41      27.353  12.288  -8.237  1.00  0.68           N  
ATOM    581  CA  SER A  41      27.127  11.824  -9.601  1.00  0.68           C  
ATOM    582  C   SER A  41      28.248  10.917 -10.100  1.00  0.68           C  
ATOM    583  O   SER A  41      29.425  11.244  -9.935  1.00  0.68           O  
ATOM    584  CB  SER A  41      27.006  13.017 -10.532  1.00  0.68           C  
ATOM    585  OG  SER A  41      26.847  12.611 -11.862  1.00  0.68           O  
ATOM    586  H   SER A  41      28.212  12.035  -7.749  1.00  0.68           H  
ATOM    587  HA  SER A  41      26.210  11.247  -9.610  1.00  0.68           H  
ATOM    588 1HB  SER A  41      26.182  13.643 -10.251  1.00  0.68           H  
ATOM    589 2HB  SER A  41      27.899  13.618 -10.441  1.00  0.68           H  
ATOM    590  HG  SER A  41      25.901  12.485 -11.998  1.00  0.68           H  
ATOM    591  N   SER A  42      27.900   9.830 -10.801  1.00  0.67           N  
ATOM    592  CA  SER A  42      28.953   9.032 -11.416  1.00  0.67           C  
ATOM    593  C   SER A  42      29.213   9.651 -12.778  1.00  0.67           C  
ATOM    594  O   SER A  42      30.333   9.626 -13.300  1.00  0.67           O  
ATOM    595  CB  SER A  42      28.550   7.580 -11.633  1.00  0.67           C  
ATOM    596  OG  SER A  42      27.663   7.437 -12.712  1.00  0.67           O  
ATOM    597  H   SER A  42      26.922   9.607 -10.926  1.00  0.67           H  
ATOM    598  HA  SER A  42      29.859   9.087 -10.820  1.00  0.67           H  
ATOM    599 1HB  SER A  42      29.436   6.971 -11.803  1.00  0.67           H  
ATOM    600 2HB  SER A  42      28.093   7.214 -10.746  1.00  0.67           H  
ATOM    601  HG  SER A  42      28.280   7.360 -13.496  1.00  0.67           H  
ATOM    602  N   ARG A  43      28.174  10.302 -13.323  1.00  0.66           N  
ATOM    603  CA  ARG A  43      28.284  10.882 -14.660  1.00  0.66           C  
ATOM    604  C   ARG A  43      29.361  11.947 -14.673  1.00  0.66           C  
ATOM    605  O   ARG A  43      30.198  11.996 -15.575  1.00  0.66           O  
ATOM    606  CB  ARG A  43      26.972  11.509 -15.112  1.00  0.66           C  
ATOM    607  CG  ARG A  43      25.855  10.539 -15.404  1.00  0.66           C  
ATOM    608  CD  ARG A  43      24.653  11.249 -15.904  1.00  0.66           C  
ATOM    609  NE  ARG A  43      23.517  10.367 -16.062  1.00  0.66           N  
ATOM    610  CZ  ARG A  43      23.311   9.555 -17.112  1.00  0.66           C  
ATOM    611  NH1 ARG A  43      24.181   9.490 -18.095  1.00  0.66           N  
ATOM    612  NH2 ARG A  43      22.233   8.816 -17.155  1.00  0.66           N  
ATOM    613  H   ARG A  43      27.290  10.322 -12.812  1.00  0.66           H  
ATOM    614  HA  ARG A  43      28.557  10.092 -15.361  1.00  0.66           H  
ATOM    615 1HB  ARG A  43      26.613  12.196 -14.352  1.00  0.66           H  
ATOM    616 2HB  ARG A  43      27.145  12.094 -16.014  1.00  0.66           H  
ATOM    617 1HG  ARG A  43      26.182   9.831 -16.163  1.00  0.66           H  
ATOM    618 2HG  ARG A  43      25.590  10.002 -14.489  1.00  0.66           H  
ATOM    619 1HD  ARG A  43      24.379  12.030 -15.195  1.00  0.66           H  
ATOM    620 2HD  ARG A  43      24.872  11.699 -16.871  1.00  0.66           H  
ATOM    621  HE  ARG A  43      22.810  10.380 -15.334  1.00  0.66           H  
ATOM    622 1HH1 ARG A  43      25.016  10.055 -18.073  1.00  0.66           H  
ATOM    623 2HH1 ARG A  43      24.004   8.864 -18.880  1.00  0.66           H  
ATOM    624 1HH2 ARG A  43      21.554   8.856 -16.405  1.00  0.66           H  
ATOM    625 2HH2 ARG A  43      22.077   8.184 -17.956  1.00  0.66           H  
ATOM    626  N   ASP A  44      29.413  12.736 -13.603  1.00  0.65           N  
ATOM    627  CA  ASP A  44      30.425  13.786 -13.479  1.00  0.65           C  
ATOM    628  C   ASP A  44      31.853  13.242 -13.408  1.00  0.65           C  
ATOM    629  O   ASP A  44      32.812  13.982 -13.632  1.00  0.65           O  
ATOM    630  CB  ASP A  44      30.172  14.680 -12.270  1.00  0.65           C  
ATOM    631  CG  ASP A  44      28.975  15.625 -12.459  1.00  0.65           C  
ATOM    632  OD1 ASP A  44      28.492  15.751 -13.557  1.00  0.65           O  
ATOM    633  OD2 ASP A  44      28.562  16.233 -11.491  1.00  0.65           O  
ATOM    634  H   ASP A  44      28.682  12.635 -12.894  1.00  0.65           H  
ATOM    635  HA  ASP A  44      30.359  14.415 -14.367  1.00  0.65           H  
ATOM    636 1HB  ASP A  44      30.002  14.053 -11.395  1.00  0.65           H  
ATOM    637 2HB  ASP A  44      31.060  15.276 -12.071  1.00  0.65           H  
ATOM    638  N   ARG A  45      32.008  11.967 -13.043  1.00  0.64           N  
ATOM    639  CA  ARG A  45      33.317  11.352 -12.937  1.00  0.64           C  
ATOM    640  C   ARG A  45      33.686  10.654 -14.249  1.00  0.64           C  
ATOM    641  O   ARG A  45      34.770  10.079 -14.372  1.00  0.64           O  
ATOM    642  CB  ARG A  45      33.347  10.350 -11.780  1.00  0.64           C  
ATOM    643  CG  ARG A  45      33.169  10.986 -10.380  1.00  0.64           C  
ATOM    644  CD  ARG A  45      33.450  10.027  -9.231  1.00  0.64           C  
ATOM    645  NE  ARG A  45      32.468   8.935  -9.091  1.00  0.64           N  
ATOM    646  CZ  ARG A  45      31.335   9.006  -8.333  1.00  0.64           C  
ATOM    647  NH1 ARG A  45      31.064  10.115  -7.676  1.00  0.64           N  
ATOM    648  NH2 ARG A  45      30.516   7.956  -8.264  1.00  0.64           N  
ATOM    649  H   ARG A  45      31.201  11.370 -12.894  1.00  0.64           H  
ATOM    650  HA  ARG A  45      34.053  12.130 -12.739  1.00  0.64           H  
ATOM    651 1HB  ARG A  45      32.551   9.618 -11.916  1.00  0.64           H  
ATOM    652 2HB  ARG A  45      34.294   9.811 -11.788  1.00  0.64           H  
ATOM    653 1HG  ARG A  45      33.838  11.840 -10.286  1.00  0.64           H  
ATOM    654 2HG  ARG A  45      32.132  11.328 -10.282  1.00  0.64           H  
ATOM    655 1HD  ARG A  45      34.432   9.579  -9.377  1.00  0.64           H  
ATOM    656 2HD  ARG A  45      33.453  10.593  -8.300  1.00  0.64           H  
ATOM    657  HE  ARG A  45      32.652   8.073  -9.582  1.00  0.64           H  
ATOM    658 1HH1 ARG A  45      31.681  10.903  -7.746  1.00  0.64           H  
ATOM    659 2HH1 ARG A  45      30.212  10.214  -7.101  1.00  0.64           H  
ATOM    660 1HH2 ARG A  45      30.740   7.113  -8.769  1.00  0.64           H  
ATOM    661 2HH2 ARG A  45      29.653   7.993  -7.703  1.00  0.64           H  
ATOM    662  N   GLY A  46      32.764  10.685 -15.225  1.00  0.63           N  
ATOM    663  CA  GLY A  46      32.948  10.036 -16.514  1.00  0.63           C  
ATOM    664  C   GLY A  46      32.773   8.520 -16.432  1.00  0.63           C  
ATOM    665  O   GLY A  46      33.231   7.796 -17.320  1.00  0.63           O  
ATOM    666  H   GLY A  46      31.892  11.191 -15.089  1.00  0.63           H  
ATOM    667 1HA  GLY A  46      32.225  10.447 -17.219  1.00  0.63           H  
ATOM    668 2HA  GLY A  46      33.939  10.270 -16.898  1.00  0.63           H  
ATOM    669  N   LYS A  47      32.155   8.032 -15.352  1.00  0.61           N  
ATOM    670  CA  LYS A  47      32.043   6.595 -15.151  1.00  0.61           C  
ATOM    671  C   LYS A  47      30.646   6.115 -14.733  1.00  0.61           C  
ATOM    672  O   LYS A  47      29.807   6.923 -14.315  1.00  0.61           O  
ATOM    673  CB  LYS A  47      33.059   6.165 -14.080  1.00  0.61           C  
ATOM    674  CG  LYS A  47      34.518   6.386 -14.462  1.00  0.61           C  
ATOM    675  CD  LYS A  47      35.458   5.876 -13.389  1.00  0.61           C  
ATOM    676  CE  LYS A  47      36.908   6.124 -13.775  1.00  0.61           C  
ATOM    677  NZ  LYS A  47      37.856   5.613 -12.743  1.00  0.61           N  
ATOM    678  H   LYS A  47      31.749   8.669 -14.665  1.00  0.61           H  
ATOM    679  HA  LYS A  47      32.313   6.132 -16.093  1.00  0.61           H  
ATOM    680 1HB  LYS A  47      32.876   6.738 -13.170  1.00  0.61           H  
ATOM    681 2HB  LYS A  47      32.920   5.113 -13.827  1.00  0.61           H  
ATOM    682 1HG  LYS A  47      34.728   5.880 -15.405  1.00  0.61           H  
ATOM    683 2HG  LYS A  47      34.704   7.450 -14.593  1.00  0.61           H  
ATOM    684 1HD  LYS A  47      35.247   6.386 -12.448  1.00  0.61           H  
ATOM    685 2HD  LYS A  47      35.301   4.806 -13.248  1.00  0.61           H  
ATOM    686 1HE  LYS A  47      37.113   5.628 -14.722  1.00  0.61           H  
ATOM    687 2HE  LYS A  47      37.063   7.197 -13.898  1.00  0.61           H  
ATOM    688 1HZ  LYS A  47      38.805   5.798 -13.036  1.00  0.61           H  
ATOM    689 2HZ  LYS A  47      37.679   6.077 -11.863  1.00  0.61           H  
ATOM    690 3HZ  LYS A  47      37.727   4.618 -12.630  1.00  0.61           H  
ATOM    691  N   PRO A  48      30.317   4.839 -15.002  1.00  0.60           N  
ATOM    692  CA  PRO A  48      29.211   4.105 -14.433  1.00  0.60           C  
ATOM    693  C   PRO A  48      29.561   3.662 -13.013  1.00  0.60           C  
ATOM    694  O   PRO A  48      30.733   3.615 -12.630  1.00  0.60           O  
ATOM    695  CB  PRO A  48      29.039   2.932 -15.382  1.00  0.60           C  
ATOM    696  CG  PRO A  48      30.429   2.668 -15.911  1.00  0.60           C  
ATOM    697  CD  PRO A  48      31.085   4.049 -16.010  1.00  0.60           C  
ATOM    698  HA  PRO A  48      28.312   4.738 -14.427  1.00  0.60           H  
ATOM    699 1HB  PRO A  48      28.639   2.108 -14.810  1.00  0.60           H  
ATOM    700 2HB  PRO A  48      28.298   3.166 -16.156  1.00  0.60           H  
ATOM    701 1HG  PRO A  48      30.967   1.991 -15.230  1.00  0.60           H  
ATOM    702 2HG  PRO A  48      30.365   2.155 -16.884  1.00  0.60           H  
ATOM    703 1HD  PRO A  48      32.141   3.943 -15.731  1.00  0.60           H  
ATOM    704 2HD  PRO A  48      30.956   4.467 -17.020  1.00  0.60           H  
ATOM    705  N   PHE A  49      28.542   3.317 -12.264  1.00  0.60           N  
ATOM    706  CA  PHE A  49      28.608   2.764 -10.925  1.00  0.60           C  
ATOM    707  C   PHE A  49      28.114   1.330 -10.914  1.00  0.60           C  
ATOM    708  O   PHE A  49      27.112   1.020 -11.558  1.00  0.60           O  
ATOM    709  CB  PHE A  49      27.781   3.639 -10.000  1.00  0.60           C  
ATOM    710  CG  PHE A  49      27.603   3.140  -8.618  1.00  0.60           C  
ATOM    711  CD1 PHE A  49      28.640   3.159  -7.713  1.00  0.60           C  
ATOM    712  CD2 PHE A  49      26.371   2.682  -8.205  1.00  0.60           C  
ATOM    713  CE1 PHE A  49      28.452   2.706  -6.427  1.00  0.60           C  
ATOM    714  CE2 PHE A  49      26.181   2.238  -6.930  1.00  0.60           C  
ATOM    715  CZ  PHE A  49      27.224   2.243  -6.036  1.00  0.60           C  
ATOM    716  H   PHE A  49      27.627   3.423 -12.670  1.00  0.60           H  
ATOM    717  HA  PHE A  49      29.647   2.774 -10.592  1.00  0.60           H  
ATOM    718 1HB  PHE A  49      28.258   4.609  -9.951  1.00  0.60           H  
ATOM    719 2HB  PHE A  49      26.796   3.783 -10.437  1.00  0.60           H  
ATOM    720  HD1 PHE A  49      29.615   3.530  -8.027  1.00  0.60           H  
ATOM    721  HD2 PHE A  49      25.542   2.677  -8.910  1.00  0.60           H  
ATOM    722  HE1 PHE A  49      29.280   2.717  -5.720  1.00  0.60           H  
ATOM    723  HE2 PHE A  49      25.205   1.880  -6.627  1.00  0.60           H  
ATOM    724  HZ  PHE A  49      27.079   1.888  -5.019  1.00  0.60           H  
ATOM    725  N   LYS A  50      28.799   0.439 -10.197  1.00  0.60           N  
ATOM    726  CA  LYS A  50      28.313  -0.934 -10.178  1.00  0.60           C  
ATOM    727  C   LYS A  50      28.028  -1.434  -8.778  1.00  0.60           C  
ATOM    728  O   LYS A  50      28.726  -1.081  -7.825  1.00  0.60           O  
ATOM    729  CB  LYS A  50      29.318  -1.869 -10.852  1.00  0.60           C  
ATOM    730  CG  LYS A  50      30.664  -1.973 -10.168  1.00  0.60           C  
ATOM    731  CD  LYS A  50      31.596  -2.901 -10.944  1.00  0.60           C  
ATOM    732  CE  LYS A  50      32.937  -3.066 -10.236  1.00  0.60           C  
ATOM    733  NZ  LYS A  50      33.857  -3.964 -10.989  1.00  0.60           N  
ATOM    734  H   LYS A  50      29.621   0.709  -9.676  1.00  0.60           H  
ATOM    735  HA  LYS A  50      27.388  -0.969 -10.726  1.00  0.60           H  
ATOM    736 1HB  LYS A  50      28.889  -2.865 -10.915  1.00  0.60           H  
ATOM    737 2HB  LYS A  50      29.495  -1.525 -11.869  1.00  0.60           H  
ATOM    738 1HG  LYS A  50      31.116  -0.983 -10.099  1.00  0.60           H  
ATOM    739 2HG  LYS A  50      30.527  -2.364  -9.160  1.00  0.60           H  
ATOM    740 1HD  LYS A  50      31.125  -3.880 -11.048  1.00  0.60           H  
ATOM    741 2HD  LYS A  50      31.769  -2.494 -11.940  1.00  0.60           H  
ATOM    742 1HE  LYS A  50      33.406  -2.089 -10.129  1.00  0.60           H  
ATOM    743 2HE  LYS A  50      32.767  -3.486  -9.245  1.00  0.60           H  
ATOM    744 1HZ  LYS A  50      34.731  -4.047 -10.489  1.00  0.60           H  
ATOM    745 2HZ  LYS A  50      33.435  -4.877 -11.083  1.00  0.60           H  
ATOM    746 3HZ  LYS A  50      34.030  -3.577 -11.905  1.00  0.60           H  
ATOM    747  N   PHE A  51      27.007  -2.288  -8.672  1.00  0.62           N  
ATOM    748  CA  PHE A  51      26.645  -2.879  -7.387  1.00  0.62           C  
ATOM    749  C   PHE A  51      25.821  -4.161  -7.504  1.00  0.62           C  
ATOM    750  O   PHE A  51      25.184  -4.403  -8.526  1.00  0.62           O  
ATOM    751  CB  PHE A  51      25.876  -1.831  -6.615  1.00  0.62           C  
ATOM    752  CG  PHE A  51      24.574  -1.402  -7.259  1.00  0.62           C  
ATOM    753  CD1 PHE A  51      23.371  -1.976  -6.884  1.00  0.62           C  
ATOM    754  CD2 PHE A  51      24.556  -0.428  -8.252  1.00  0.62           C  
ATOM    755  CE1 PHE A  51      22.193  -1.551  -7.460  1.00  0.62           C  
ATOM    756  CE2 PHE A  51      23.380  -0.026  -8.820  1.00  0.62           C  
ATOM    757  CZ  PHE A  51      22.205  -0.583  -8.416  1.00  0.62           C  
ATOM    758  H   PHE A  51      26.464  -2.491  -9.512  1.00  0.62           H  
ATOM    759  HA  PHE A  51      27.564  -3.116  -6.846  1.00  0.62           H  
ATOM    760 1HB  PHE A  51      25.648  -2.230  -5.627  1.00  0.62           H  
ATOM    761 2HB  PHE A  51      26.494  -0.947  -6.469  1.00  0.62           H  
ATOM    762  HD1 PHE A  51      23.362  -2.749  -6.110  1.00  0.62           H  
ATOM    763  HD2 PHE A  51      25.491   0.021  -8.576  1.00  0.62           H  
ATOM    764  HE1 PHE A  51      21.254  -1.976  -7.150  1.00  0.62           H  
ATOM    765  HE2 PHE A  51      23.378   0.737  -9.587  1.00  0.62           H  
ATOM    766  HZ  PHE A  51      21.285  -0.260  -8.854  1.00  0.62           H  
ATOM    767  N   ARG A  52      25.785  -4.970  -6.444  1.00  0.64           N  
ATOM    768  CA  ARG A  52      24.937  -6.168  -6.470  1.00  0.64           C  
ATOM    769  C   ARG A  52      23.549  -6.016  -5.831  1.00  0.64           C  
ATOM    770  O   ARG A  52      23.402  -5.537  -4.697  1.00  0.64           O  
ATOM    771  CB  ARG A  52      25.649  -7.341  -5.838  1.00  0.64           C  
ATOM    772  CG  ARG A  52      26.841  -7.858  -6.610  1.00  0.64           C  
ATOM    773  CD  ARG A  52      27.476  -9.003  -5.908  1.00  0.64           C  
ATOM    774  NE  ARG A  52      28.053  -8.593  -4.631  1.00  0.64           N  
ATOM    775  CZ  ARG A  52      28.486  -9.417  -3.665  1.00  0.64           C  
ATOM    776  NH1 ARG A  52      28.426 -10.726  -3.813  1.00  0.64           N  
ATOM    777  NH2 ARG A  52      28.968  -8.876  -2.565  1.00  0.64           N  
ATOM    778  H   ARG A  52      26.370  -4.760  -5.630  1.00  0.64           H  
ATOM    779  HA  ARG A  52      24.786  -6.426  -7.510  1.00  0.64           H  
ATOM    780 1HB  ARG A  52      26.004  -7.057  -4.851  1.00  0.64           H  
ATOM    781 2HB  ARG A  52      24.944  -8.165  -5.719  1.00  0.64           H  
ATOM    782 1HG  ARG A  52      26.514  -8.190  -7.600  1.00  0.64           H  
ATOM    783 2HG  ARG A  52      27.579  -7.060  -6.717  1.00  0.64           H  
ATOM    784 1HD  ARG A  52      26.726  -9.773  -5.719  1.00  0.64           H  
ATOM    785 2HD  ARG A  52      28.271  -9.413  -6.528  1.00  0.64           H  
ATOM    786  HE  ARG A  52      28.148  -7.584  -4.434  1.00  0.64           H  
ATOM    787 1HH1 ARG A  52      28.054 -11.119  -4.668  1.00  0.64           H  
ATOM    788 2HH1 ARG A  52      28.759 -11.332  -3.078  1.00  0.64           H  
ATOM    789 1HH2 ARG A  52      28.981  -7.842  -2.506  1.00  0.64           H  
ATOM    790 2HH2 ARG A  52      29.305  -9.450  -1.810  1.00  0.64           H  
ATOM    791  N   ILE A  53      22.536  -6.501  -6.544  1.00  0.66           N  
ATOM    792  CA  ILE A  53      21.167  -6.426  -6.025  1.00  0.66           C  
ATOM    793  C   ILE A  53      20.949  -7.359  -4.843  1.00  0.66           C  
ATOM    794  O   ILE A  53      21.300  -8.542  -4.871  1.00  0.66           O  
ATOM    795  CB  ILE A  53      20.131  -6.722  -7.129  1.00  0.66           C  
ATOM    796  CG1 ILE A  53      20.211  -5.702  -8.176  1.00  0.66           C  
ATOM    797  CG2 ILE A  53      18.703  -6.743  -6.567  1.00  0.66           C  
ATOM    798  CD1 ILE A  53      19.824  -4.303  -7.693  1.00  0.66           C  
ATOM    799  H   ILE A  53      22.733  -6.902  -7.467  1.00  0.66           H  
ATOM    800  HA  ILE A  53      20.993  -5.408  -5.683  1.00  0.66           H  
ATOM    801  HB  ILE A  53      20.360  -7.679  -7.582  1.00  0.66           H  
ATOM    802 1HG1 ILE A  53      21.229  -5.681  -8.524  1.00  0.66           H  
ATOM    803 2HG1 ILE A  53      19.568  -5.989  -8.987  1.00  0.66           H  
ATOM    804 1HG2 ILE A  53      17.998  -6.953  -7.373  1.00  0.66           H  
ATOM    805 2HG2 ILE A  53      18.605  -7.502  -5.803  1.00  0.66           H  
ATOM    806 3HG2 ILE A  53      18.473  -5.768  -6.127  1.00  0.66           H  
ATOM    807 1HD1 ILE A  53      19.911  -3.579  -8.503  1.00  0.66           H  
ATOM    808 2HD1 ILE A  53      18.792  -4.308  -7.332  1.00  0.66           H  
ATOM    809 3HD1 ILE A  53      20.482  -4.022  -6.874  1.00  0.66           H  
ATOM    810  N   GLY A  54      20.387  -6.806  -3.783  1.00  0.68           N  
ATOM    811  CA  GLY A  54      20.075  -7.550  -2.573  1.00  0.68           C  
ATOM    812  C   GLY A  54      21.258  -7.749  -1.624  1.00  0.68           C  
ATOM    813  O   GLY A  54      21.118  -8.423  -0.604  1.00  0.68           O  
ATOM    814  H   GLY A  54      20.128  -5.819  -3.836  1.00  0.68           H  
ATOM    815 1HA  GLY A  54      19.276  -7.023  -2.048  1.00  0.68           H  
ATOM    816 2HA  GLY A  54      19.671  -8.521  -2.854  1.00  0.68           H  
ATOM    817  N   LYS A  55      22.427  -7.179  -1.941  1.00  0.69           N  
ATOM    818  CA  LYS A  55      23.604  -7.386  -1.091  1.00  0.69           C  
ATOM    819  C   LYS A  55      23.945  -6.208  -0.173  1.00  0.69           C  
ATOM    820  O   LYS A  55      25.011  -6.184   0.441  1.00  0.69           O  
ATOM    821  CB  LYS A  55      24.799  -7.762  -1.955  1.00  0.69           C  
ATOM    822  CG  LYS A  55      24.579  -9.057  -2.750  1.00  0.69           C  
ATOM    823  CD  LYS A  55      24.396 -10.257  -1.822  1.00  0.69           C  
ATOM    824  CE  LYS A  55      24.244 -11.559  -2.604  1.00  0.69           C  
ATOM    825  NZ  LYS A  55      24.032 -12.735  -1.695  1.00  0.69           N  
ATOM    826  H   LYS A  55      22.519  -6.626  -2.799  1.00  0.69           H  
ATOM    827  HA  LYS A  55      23.400  -8.238  -0.444  1.00  0.69           H  
ATOM    828 1HB  LYS A  55      24.990  -6.959  -2.670  1.00  0.69           H  
ATOM    829 2HB  LYS A  55      25.690  -7.873  -1.338  1.00  0.69           H  
ATOM    830 1HG  LYS A  55      23.692  -8.951  -3.382  1.00  0.69           H  
ATOM    831 2HG  LYS A  55      25.433  -9.241  -3.388  1.00  0.69           H  
ATOM    832 1HD  LYS A  55      25.258 -10.339  -1.159  1.00  0.69           H  
ATOM    833 2HD  LYS A  55      23.503 -10.106  -1.210  1.00  0.69           H  
ATOM    834 1HE  LYS A  55      23.389 -11.471  -3.274  1.00  0.69           H  
ATOM    835 2HE  LYS A  55      25.143 -11.725  -3.198  1.00  0.69           H  
ATOM    836 1HZ  LYS A  55      23.933 -13.577  -2.245  1.00  0.69           H  
ATOM    837 2HZ  LYS A  55      24.824 -12.830  -1.075  1.00  0.69           H  
ATOM    838 3HZ  LYS A  55      23.193 -12.589  -1.149  1.00  0.69           H  
ATOM    839  N   SER A  56      23.048  -5.226  -0.104  1.00  0.70           N  
ATOM    840  CA  SER A  56      23.208  -4.015   0.714  1.00  0.70           C  
ATOM    841  C   SER A  56      24.507  -3.241   0.457  1.00  0.70           C  
ATOM    842  O   SER A  56      25.102  -2.687   1.381  1.00  0.70           O  
ATOM    843  CB  SER A  56      23.123  -4.362   2.193  1.00  0.70           C  
ATOM    844  OG  SER A  56      21.874  -4.915   2.515  1.00  0.70           O  
ATOM    845  H   SER A  56      22.200  -5.336  -0.642  1.00  0.70           H  
ATOM    846  HA  SER A  56      22.378  -3.345   0.481  1.00  0.70           H  
ATOM    847 1HB  SER A  56      23.914  -5.062   2.457  1.00  0.70           H  
ATOM    848 2HB  SER A  56      23.283  -3.458   2.778  1.00  0.70           H  
ATOM    849  HG  SER A  56      21.885  -5.059   3.464  1.00  0.70           H  
ATOM    850  N   GLU A  57      24.909  -3.155  -0.811  1.00  0.70           N  
ATOM    851  CA  GLU A  57      26.099  -2.401  -1.203  1.00  0.70           C  
ATOM    852  C   GLU A  57      25.742  -0.938  -1.480  1.00  0.70           C  
ATOM    853  O   GLU A  57      26.613  -0.078  -1.631  1.00  0.70           O  
ATOM    854  CB  GLU A  57      26.747  -3.036  -2.436  1.00  0.70           C  
ATOM    855  CG  GLU A  57      27.312  -4.449  -2.212  1.00  0.70           C  
ATOM    856  CD  GLU A  57      27.954  -5.011  -3.452  1.00  0.70           C  
ATOM    857  OE1 GLU A  57      27.753  -4.440  -4.496  1.00  0.70           O  
ATOM    858  OE2 GLU A  57      28.637  -6.013  -3.376  1.00  0.70           O  
ATOM    859  H   GLU A  57      24.381  -3.646  -1.515  1.00  0.70           H  
ATOM    860  HA  GLU A  57      26.814  -2.428  -0.380  1.00  0.70           H  
ATOM    861 1HB  GLU A  57      26.007  -3.100  -3.236  1.00  0.70           H  
ATOM    862 2HB  GLU A  57      27.557  -2.400  -2.791  1.00  0.70           H  
ATOM    863 1HG  GLU A  57      28.049  -4.417  -1.411  1.00  0.70           H  
ATOM    864 2HG  GLU A  57      26.502  -5.104  -1.896  1.00  0.70           H  
ATOM    865  N   VAL A  58      24.443  -0.693  -1.579  1.00  0.70           N  
ATOM    866  CA  VAL A  58      23.841   0.595  -1.875  1.00  0.70           C  
ATOM    867  C   VAL A  58      22.734   0.944  -0.912  1.00  0.70           C  
ATOM    868  O   VAL A  58      22.235   0.086  -0.183  1.00  0.70           O  
ATOM    869  CB  VAL A  58      23.253   0.624  -3.285  1.00  0.70           C  
ATOM    870  CG1 VAL A  58      24.314   0.420  -4.297  1.00  0.70           C  
ATOM    871  CG2 VAL A  58      22.206  -0.462  -3.440  1.00  0.70           C  
ATOM    872  H   VAL A  58      23.825  -1.473  -1.430  1.00  0.70           H  
ATOM    873  HA  VAL A  58      24.614   1.361  -1.804  1.00  0.70           H  
ATOM    874  HB  VAL A  58      22.791   1.571  -3.433  1.00  0.70           H  
ATOM    875 1HG1 VAL A  58      23.867   0.468  -5.281  1.00  0.70           H  
ATOM    876 2HG1 VAL A  58      25.054   1.201  -4.190  1.00  0.70           H  
ATOM    877 3HG1 VAL A  58      24.781  -0.546  -4.152  1.00  0.70           H  
ATOM    878 1HG2 VAL A  58      21.778  -0.416  -4.444  1.00  0.70           H  
ATOM    879 2HG2 VAL A  58      22.664  -1.438  -3.286  1.00  0.70           H  
ATOM    880 3HG2 VAL A  58      21.421  -0.310  -2.707  1.00  0.70           H  
ATOM    881  N   ILE A  59      22.295   2.195  -0.950  1.00  0.69           N  
ATOM    882  CA  ILE A  59      21.152   2.563  -0.144  1.00  0.69           C  
ATOM    883  C   ILE A  59      19.982   1.682  -0.569  1.00  0.69           C  
ATOM    884  O   ILE A  59      19.811   1.397  -1.762  1.00  0.69           O  
ATOM    885  CB  ILE A  59      20.788   4.048  -0.324  1.00  0.69           C  
ATOM    886  CG1 ILE A  59      20.453   4.329  -1.789  1.00  0.69           C  
ATOM    887  CG2 ILE A  59      21.909   4.964   0.160  1.00  0.69           C  
ATOM    888  CD1 ILE A  59      19.798   5.682  -2.045  1.00  0.69           C  
ATOM    889  H   ILE A  59      22.745   2.878  -1.543  1.00  0.69           H  
ATOM    890  HA  ILE A  59      21.375   2.374   0.906  1.00  0.69           H  
ATOM    891  HB  ILE A  59      19.908   4.239   0.244  1.00  0.69           H  
ATOM    892 1HG1 ILE A  59      21.370   4.278  -2.376  1.00  0.69           H  
ATOM    893 2HG1 ILE A  59      19.800   3.572  -2.122  1.00  0.69           H  
ATOM    894 1HG2 ILE A  59      21.603   6.003   0.041  1.00  0.69           H  
ATOM    895 2HG2 ILE A  59      22.108   4.768   1.214  1.00  0.69           H  
ATOM    896 3HG2 ILE A  59      22.812   4.783  -0.420  1.00  0.69           H  
ATOM    897 1HD1 ILE A  59      19.591   5.785  -3.112  1.00  0.69           H  
ATOM    898 2HD1 ILE A  59      18.861   5.743  -1.486  1.00  0.69           H  
ATOM    899 3HD1 ILE A  59      20.466   6.478  -1.724  1.00  0.69           H  
ATOM    900  N   ARG A  60      19.145   1.301   0.393  1.00  0.69           N  
ATOM    901  CA  ARG A  60      18.003   0.435   0.114  1.00  0.69           C  
ATOM    902  C   ARG A  60      17.143   0.941  -1.036  1.00  0.69           C  
ATOM    903  O   ARG A  60      16.701   0.151  -1.874  1.00  0.69           O  
ATOM    904  CB  ARG A  60      17.138   0.282   1.349  1.00  0.69           C  
ATOM    905  CG  ARG A  60      15.941  -0.629   1.173  1.00  0.69           C  
ATOM    906  CD  ARG A  60      15.145  -0.740   2.419  1.00  0.69           C  
ATOM    907  NE  ARG A  60      13.938  -1.499   2.201  1.00  0.69           N  
ATOM    908  CZ  ARG A  60      12.974  -1.708   3.100  1.00  0.69           C  
ATOM    909  NH1 ARG A  60      13.064  -1.225   4.323  1.00  0.69           N  
ATOM    910  NH2 ARG A  60      11.929  -2.405   2.714  1.00  0.69           N  
ATOM    911  H   ARG A  60      19.328   1.593   1.342  1.00  0.69           H  
ATOM    912  HA  ARG A  60      18.387  -0.549  -0.154  1.00  0.69           H  
ATOM    913 1HB  ARG A  60      17.737  -0.104   2.171  1.00  0.69           H  
ATOM    914 2HB  ARG A  60      16.762   1.257   1.647  1.00  0.69           H  
ATOM    915 1HG  ARG A  60      15.298  -0.245   0.382  1.00  0.69           H  
ATOM    916 2HG  ARG A  60      16.281  -1.629   0.896  1.00  0.69           H  
ATOM    917 1HD  ARG A  60      15.731  -1.243   3.184  1.00  0.69           H  
ATOM    918 2HD  ARG A  60      14.867   0.255   2.768  1.00  0.69           H  
ATOM    919  HE  ARG A  60      13.771  -1.904   1.272  1.00  0.69           H  
ATOM    920 1HH1 ARG A  60      13.874  -0.683   4.594  1.00  0.69           H  
ATOM    921 2HH1 ARG A  60      12.321  -1.390   4.985  1.00  0.69           H  
ATOM    922 1HH2 ARG A  60      11.913  -2.740   1.738  1.00  0.69           H  
ATOM    923 2HH2 ARG A  60      11.168  -2.587   3.345  1.00  0.69           H  
ATOM    924  N   GLY A  61      16.903   2.248  -1.088  1.00  0.69           N  
ATOM    925  CA  GLY A  61      16.091   2.835  -2.137  1.00  0.69           C  
ATOM    926  C   GLY A  61      16.643   2.572  -3.542  1.00  0.69           C  
ATOM    927  O   GLY A  61      15.882   2.451  -4.501  1.00  0.69           O  
ATOM    928  H   GLY A  61      17.279   2.865  -0.373  1.00  0.69           H  
ATOM    929 1HA  GLY A  61      15.080   2.437  -2.061  1.00  0.69           H  
ATOM    930 2HA  GLY A  61      16.024   3.901  -1.957  1.00  0.69           H  
ATOM    931  N   TRP A  62      17.966   2.502  -3.696  1.00  0.68           N  
ATOM    932  CA  TRP A  62      18.521   2.190  -5.003  1.00  0.68           C  
ATOM    933  C   TRP A  62      18.295   0.740  -5.309  1.00  0.68           C  
ATOM    934  O   TRP A  62      17.951   0.368  -6.422  1.00  0.68           O  
ATOM    935  CB  TRP A  62      20.018   2.462  -5.133  1.00  0.68           C  
ATOM    936  CG  TRP A  62      20.386   3.819  -5.594  1.00  0.68           C  
ATOM    937  CD1 TRP A  62      19.563   4.761  -6.108  1.00  0.68           C  
ATOM    938  CD2 TRP A  62      21.720   4.368  -5.677  1.00  0.68           C  
ATOM    939  NE1 TRP A  62      20.284   5.847  -6.493  1.00  0.68           N  
ATOM    940  CE2 TRP A  62      21.606   5.621  -6.235  1.00  0.68           C  
ATOM    941  CE3 TRP A  62      22.982   3.890  -5.342  1.00  0.68           C  
ATOM    942  CZ2 TRP A  62      22.713   6.416  -6.459  1.00  0.68           C  
ATOM    943  CZ3 TRP A  62      24.078   4.688  -5.551  1.00  0.68           C  
ATOM    944  CH2 TRP A  62      23.945   5.912  -6.090  1.00  0.68           C  
ATOM    945  H   TRP A  62      18.578   2.563  -2.892  1.00  0.68           H  
ATOM    946  HA  TRP A  62      18.005   2.785  -5.752  1.00  0.68           H  
ATOM    947 1HB  TRP A  62      20.491   2.292  -4.168  1.00  0.68           H  
ATOM    948 2HB  TRP A  62      20.451   1.738  -5.828  1.00  0.68           H  
ATOM    949  HD1 TRP A  62      18.490   4.660  -6.205  1.00  0.68           H  
ATOM    950  HE1 TRP A  62      19.904   6.683  -6.909  1.00  0.68           H  
ATOM    951  HE3 TRP A  62      23.099   2.928  -4.935  1.00  0.68           H  
ATOM    952  HZ2 TRP A  62      22.647   7.398  -6.906  1.00  0.68           H  
ATOM    953  HZ3 TRP A  62      25.060   4.308  -5.278  1.00  0.68           H  
ATOM    954  HH2 TRP A  62      24.828   6.505  -6.237  1.00  0.68           H  
ATOM    955  N   ASP A  63      18.446  -0.099  -4.301  1.00  0.68           N  
ATOM    956  CA  ASP A  63      18.304  -1.523  -4.527  1.00  0.68           C  
ATOM    957  C   ASP A  63      16.870  -1.817  -4.992  1.00  0.68           C  
ATOM    958  O   ASP A  63      16.655  -2.454  -6.029  1.00  0.68           O  
ATOM    959  CB  ASP A  63      18.638  -2.283  -3.231  1.00  0.68           C  
ATOM    960  CG  ASP A  63      18.795  -3.778  -3.381  1.00  0.68           C  
ATOM    961  OD1 ASP A  63      19.704  -4.170  -4.059  1.00  0.68           O  
ATOM    962  OD2 ASP A  63      18.075  -4.536  -2.781  1.00  0.68           O  
ATOM    963  H   ASP A  63      18.706   0.264  -3.380  1.00  0.68           H  
ATOM    964  HA  ASP A  63      18.996  -1.829  -5.313  1.00  0.68           H  
ATOM    965 1HB  ASP A  63      19.549  -1.872  -2.802  1.00  0.68           H  
ATOM    966 2HB  ASP A  63      17.844  -2.101  -2.505  1.00  0.68           H  
ATOM    967  N   GLU A  64      15.880  -1.313  -4.245  1.00  0.67           N  
ATOM    968  CA  GLU A  64      14.490  -1.575  -4.607  1.00  0.67           C  
ATOM    969  C   GLU A  64      14.054  -0.818  -5.867  1.00  0.67           C  
ATOM    970  O   GLU A  64      13.331  -1.353  -6.708  1.00  0.67           O  
ATOM    971  CB  GLU A  64      13.551  -1.243  -3.438  1.00  0.67           C  
ATOM    972  CG  GLU A  64      13.724  -2.179  -2.236  1.00  0.67           C  
ATOM    973  CD  GLU A  64      12.675  -2.041  -1.151  1.00  0.67           C  
ATOM    974  OE1 GLU A  64      11.770  -1.259  -1.297  1.00  0.67           O  
ATOM    975  OE2 GLU A  64      12.804  -2.729  -0.152  1.00  0.67           O  
ATOM    976  H   GLU A  64      16.111  -0.769  -3.414  1.00  0.67           H  
ATOM    977  HA  GLU A  64      14.396  -2.641  -4.814  1.00  0.67           H  
ATOM    978 1HB  GLU A  64      13.761  -0.227  -3.097  1.00  0.67           H  
ATOM    979 2HB  GLU A  64      12.514  -1.277  -3.770  1.00  0.67           H  
ATOM    980 1HG  GLU A  64      13.723  -3.207  -2.595  1.00  0.67           H  
ATOM    981 2HG  GLU A  64      14.707  -1.983  -1.800  1.00  0.67           H  
ATOM    982  N   GLY A  65      14.491   0.431  -6.015  1.00  0.66           N  
ATOM    983  CA  GLY A  65      14.145   1.229  -7.181  1.00  0.66           C  
ATOM    984  C   GLY A  65      14.748   0.648  -8.458  1.00  0.66           C  
ATOM    985  O   GLY A  65      14.049   0.387  -9.437  1.00  0.66           O  
ATOM    986  H   GLY A  65      15.080   0.868  -5.310  1.00  0.66           H  
ATOM    987 1HA  GLY A  65      13.061   1.278  -7.276  1.00  0.66           H  
ATOM    988 2HA  GLY A  65      14.497   2.246  -7.031  1.00  0.66           H  
ATOM    989  N   VAL A  66      16.062   0.419  -8.442  1.00  0.64           N  
ATOM    990  CA  VAL A  66      16.777  -0.067  -9.611  1.00  0.64           C  
ATOM    991  C   VAL A  66      16.342  -1.459 -10.015  1.00  0.64           C  
ATOM    992  O   VAL A  66      16.234  -1.749 -11.201  1.00  0.64           O  
ATOM    993  CB  VAL A  66      18.294  -0.034  -9.444  1.00  0.64           C  
ATOM    994  CG1 VAL A  66      18.912  -0.691 -10.654  1.00  0.64           C  
ATOM    995  CG2 VAL A  66      18.759   1.427  -9.321  1.00  0.64           C  
ATOM    996  H   VAL A  66      16.602   0.598  -7.603  1.00  0.64           H  
ATOM    997  HA  VAL A  66      16.547   0.603 -10.431  1.00  0.64           H  
ATOM    998  HB  VAL A  66      18.595  -0.604  -8.565  1.00  0.64           H  
ATOM    999 1HG1 VAL A  66      19.964  -0.653 -10.554  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  66      18.576  -1.722 -10.721  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  66      18.616  -0.148 -11.555  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  66      19.838   1.474  -9.224  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  66      18.449   1.966 -10.207  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  66      18.304   1.877  -8.444  1.00  0.64           H  
ATOM   1005  N   ALA A  67      16.061  -2.334  -9.055  1.00  0.62           N  
ATOM   1006  CA  ALA A  67      15.624  -3.688  -9.387  1.00  0.62           C  
ATOM   1007  C   ALA A  67      14.361  -3.688 -10.269  1.00  0.62           C  
ATOM   1008  O   ALA A  67      14.074  -4.673 -10.949  1.00  0.62           O  
ATOM   1009  CB  ALA A  67      15.353  -4.474  -8.116  1.00  0.62           C  
ATOM   1010  H   ALA A  67      16.169  -2.091  -8.067  1.00  0.62           H  
ATOM   1011  HA  ALA A  67      16.418  -4.168  -9.942  1.00  0.62           H  
ATOM   1012 1HB  ALA A  67      15.058  -5.490  -8.377  1.00  0.62           H  
ATOM   1013 2HB  ALA A  67      16.256  -4.503  -7.507  1.00  0.62           H  
ATOM   1014 3HB  ALA A  67      14.552  -3.985  -7.557  1.00  0.62           H  
ATOM   1015  N   LYS A  68      13.563  -2.614 -10.225  1.00  0.60           N  
ATOM   1016  CA  LYS A  68      12.348  -2.542 -11.018  1.00  0.60           C  
ATOM   1017  C   LYS A  68      12.595  -1.937 -12.405  1.00  0.60           C  
ATOM   1018  O   LYS A  68      11.681  -1.882 -13.231  1.00  0.60           O  
ATOM   1019  CB  LYS A  68      11.299  -1.734 -10.266  1.00  0.60           C  
ATOM   1020  CG  LYS A  68      10.837  -2.399  -8.971  1.00  0.60           C  
ATOM   1021  CD  LYS A  68       9.803  -1.561  -8.234  1.00  0.60           C  
ATOM   1022  CE  LYS A  68       9.367  -2.245  -6.943  1.00  0.60           C  
ATOM   1023  NZ  LYS A  68       8.361  -1.439  -6.191  1.00  0.60           N  
ATOM   1024  H   LYS A  68      13.817  -1.792  -9.676  1.00  0.60           H  
ATOM   1025  HA  LYS A  68      11.971  -3.553 -11.161  1.00  0.60           H  
ATOM   1026 1HB  LYS A  68      11.732  -0.777  -9.999  1.00  0.60           H  
ATOM   1027 2HB  LYS A  68      10.437  -1.550 -10.903  1.00  0.60           H  
ATOM   1028 1HG  LYS A  68      10.414  -3.377  -9.195  1.00  0.60           H  
ATOM   1029 2HG  LYS A  68      11.701  -2.537  -8.321  1.00  0.60           H  
ATOM   1030 1HD  LYS A  68      10.243  -0.591  -7.989  1.00  0.60           H  
ATOM   1031 2HD  LYS A  68       8.934  -1.400  -8.869  1.00  0.60           H  
ATOM   1032 1HE  LYS A  68       8.936  -3.214  -7.184  1.00  0.60           H  
ATOM   1033 2HE  LYS A  68      10.245  -2.394  -6.309  1.00  0.60           H  
ATOM   1034 1HZ  LYS A  68       8.103  -1.930  -5.347  1.00  0.60           H  
ATOM   1035 2HZ  LYS A  68       8.759  -0.541  -5.952  1.00  0.60           H  
ATOM   1036 3HZ  LYS A  68       7.540  -1.303  -6.764  1.00  0.60           H  
ATOM   1037  N   MET A  69      13.814  -1.445 -12.649  1.00  0.58           N  
ATOM   1038  CA  MET A  69      14.165  -0.830 -13.927  1.00  0.58           C  
ATOM   1039  C   MET A  69      14.564  -1.886 -14.938  1.00  0.58           C  
ATOM   1040  O   MET A  69      15.239  -2.857 -14.591  1.00  0.58           O  
ATOM   1041  CB  MET A  69      15.335   0.133 -13.752  1.00  0.58           C  
ATOM   1042  CG  MET A  69      15.064   1.398 -12.953  1.00  0.58           C  
ATOM   1043  SD  MET A  69      16.575   2.387 -12.754  1.00  0.58           S  
ATOM   1044  CE  MET A  69      16.884   2.823 -14.442  1.00  0.58           C  
ATOM   1045  H   MET A  69      14.544  -1.529 -11.948  1.00  0.58           H  
ATOM   1046  HA  MET A  69      13.299  -0.294 -14.318  1.00  0.58           H  
ATOM   1047 1HB  MET A  69      16.164  -0.388 -13.280  1.00  0.58           H  
ATOM   1048 2HB  MET A  69      15.680   0.441 -14.745  1.00  0.58           H  
ATOM   1049 1HG  MET A  69      14.314   2.001 -13.469  1.00  0.58           H  
ATOM   1050 2HG  MET A  69      14.681   1.135 -11.965  1.00  0.58           H  
ATOM   1051 1HE  MET A  69      17.783   3.414 -14.508  1.00  0.58           H  
ATOM   1052 2HE  MET A  69      17.011   1.916 -15.037  1.00  0.58           H  
ATOM   1053 3HE  MET A  69      16.049   3.392 -14.841  1.00  0.58           H  
ATOM   1054  N   SER A  70      14.201  -1.687 -16.194  1.00  0.56           N  
ATOM   1055  CA  SER A  70      14.638  -2.602 -17.231  1.00  0.56           C  
ATOM   1056  C   SER A  70      16.024  -2.206 -17.737  1.00  0.56           C  
ATOM   1057  O   SER A  70      16.464  -1.071 -17.537  1.00  0.56           O  
ATOM   1058  CB  SER A  70      13.600  -2.638 -18.325  1.00  0.56           C  
ATOM   1059  OG  SER A  70      13.466  -1.375 -18.932  1.00  0.56           O  
ATOM   1060  H   SER A  70      13.626  -0.879 -16.442  1.00  0.56           H  
ATOM   1061  HA  SER A  70      14.702  -3.597 -16.801  1.00  0.56           H  
ATOM   1062 1HB  SER A  70      13.893  -3.358 -19.046  1.00  0.56           H  
ATOM   1063 2HB  SER A  70      12.648  -2.951 -17.921  1.00  0.56           H  
ATOM   1064  HG  SER A  70      13.229  -0.747 -18.199  1.00  0.56           H  
ATOM   1065  N   VAL A  71      16.712  -3.095 -18.430  1.00  0.55           N  
ATOM   1066  CA  VAL A  71      18.043  -2.704 -18.901  1.00  0.55           C  
ATOM   1067  C   VAL A  71      17.941  -1.739 -20.071  1.00  0.55           C  
ATOM   1068  O   VAL A  71      17.193  -1.966 -21.020  1.00  0.55           O  
ATOM   1069  CB  VAL A  71      18.899  -3.930 -19.246  1.00  0.55           C  
ATOM   1070  CG1 VAL A  71      20.257  -3.490 -19.807  1.00  0.55           C  
ATOM   1071  CG2 VAL A  71      19.091  -4.767 -17.981  1.00  0.55           C  
ATOM   1072  H   VAL A  71      16.326  -4.033 -18.562  1.00  0.55           H  
ATOM   1073  HA  VAL A  71      18.547  -2.184 -18.102  1.00  0.55           H  
ATOM   1074  HB  VAL A  71      18.388  -4.523 -20.008  1.00  0.55           H  
ATOM   1075 1HG1 VAL A  71      20.854  -4.366 -20.047  1.00  0.55           H  
ATOM   1076 2HG1 VAL A  71      20.113  -2.898 -20.708  1.00  0.55           H  
ATOM   1077 3HG1 VAL A  71      20.785  -2.888 -19.062  1.00  0.55           H  
ATOM   1078 1HG2 VAL A  71      19.681  -5.648 -18.219  1.00  0.55           H  
ATOM   1079 2HG2 VAL A  71      19.607  -4.177 -17.235  1.00  0.55           H  
ATOM   1080 3HG2 VAL A  71      18.116  -5.072 -17.596  1.00  0.55           H  
ATOM   1081  N   GLY A  72      18.669  -0.625 -19.983  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      18.619   0.434 -20.975  1.00  0.54           C  
ATOM   1083  C   GLY A  72      17.644   1.532 -20.544  1.00  0.54           C  
ATOM   1084  O   GLY A  72      17.499   2.546 -21.228  1.00  0.54           O  
ATOM   1085  H   GLY A  72      19.298  -0.472 -19.201  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      19.618   0.858 -21.094  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      18.319   0.026 -21.938  1.00  0.54           H  
ATOM   1088  N   GLU A  73      16.953   1.312 -19.427  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      15.989   2.272 -18.913  1.00  0.54           C  
ATOM   1090  C   GLU A  73      16.598   3.416 -18.141  1.00  0.54           C  
ATOM   1091  O   GLU A  73      17.544   3.253 -17.365  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      14.955   1.578 -18.033  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      13.874   2.472 -17.436  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      12.761   1.730 -16.752  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      12.634   0.524 -16.931  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      12.050   2.361 -15.997  1.00  0.54           O  
ATOM   1097  H   GLU A  73      17.084   0.447 -18.901  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      15.463   2.702 -19.767  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      14.480   0.807 -18.599  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      15.458   1.115 -17.195  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      14.333   3.129 -16.703  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      13.458   3.090 -18.216  1.00  0.54           H  
ATOM   1103  N   ARG A  74      16.033   4.590 -18.359  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      16.373   5.761 -17.579  1.00  0.54           C  
ATOM   1105  C   ARG A  74      15.176   6.062 -16.684  1.00  0.54           C  
ATOM   1106  O   ARG A  74      14.035   6.103 -17.169  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      16.698   6.937 -18.470  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      17.129   8.177 -17.751  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      17.432   9.260 -18.696  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      17.711  10.499 -18.017  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      17.811  11.696 -18.628  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      17.648  11.795 -19.939  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      18.068  12.769 -17.914  1.00  0.54           N  
ATOM   1114  H   ARG A  74      15.288   4.648 -19.053  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      17.230   5.546 -16.956  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      17.494   6.658 -19.160  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      15.820   7.192 -19.060  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      16.359   8.502 -17.094  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      18.029   7.966 -17.163  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      18.308   8.990 -19.285  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      16.580   9.415 -19.355  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      17.840  10.470 -16.983  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      17.451  10.970 -20.488  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      17.724  12.695 -20.389  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      18.195  12.676 -16.889  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      18.146  13.668 -18.351  1.00  0.54           H  
ATOM   1127  N   ALA A  75      15.414   6.276 -15.393  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      14.308   6.533 -14.477  1.00  0.55           C  
ATOM   1129  C   ALA A  75      14.681   7.455 -13.336  1.00  0.55           C  
ATOM   1130  O   ALA A  75      15.846   7.568 -12.946  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      13.800   5.235 -13.889  1.00  0.55           C  
ATOM   1132  H   ALA A  75      16.373   6.223 -15.048  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      13.509   7.002 -15.038  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      12.957   5.452 -13.241  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      13.482   4.560 -14.686  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      14.590   4.767 -13.311  1.00  0.55           H  
ATOM   1137  N   LYS A  76      13.669   8.109 -12.786  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      13.855   8.946 -11.623  1.00  0.56           C  
ATOM   1139  C   LYS A  76      13.512   8.147 -10.387  1.00  0.56           C  
ATOM   1140  O   LYS A  76      12.460   7.511 -10.325  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      12.980  10.192 -11.684  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      13.177  11.155 -10.529  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      12.386  12.440 -10.749  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      10.878  12.197 -10.571  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      10.101  13.462 -10.667  1.00  0.56           N  
ATOM   1146  H   LYS A  76      12.734   7.988 -13.169  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      14.896   9.246 -11.569  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      13.172  10.733 -12.601  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      11.932   9.894 -11.697  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      12.846  10.684  -9.599  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      14.240  11.389 -10.435  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      12.711  13.196 -10.035  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      12.570  12.813 -11.757  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      10.528  11.507 -11.342  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      10.703  11.747  -9.592  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76       9.110  13.265 -10.540  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      10.408  14.099  -9.949  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      10.245  13.878 -11.574  1.00  0.56           H  
ATOM   1159  N   LEU A  77      14.425   8.109  -9.436  1.00  0.57           N  
ATOM   1160  CA  LEU A  77      14.187   7.396  -8.195  1.00  0.57           C  
ATOM   1161  C   LEU A  77      14.053   8.377  -7.046  1.00  0.57           C  
ATOM   1162  O   LEU A  77      14.892   9.262  -6.883  1.00  0.57           O  
ATOM   1163  CB  LEU A  77      15.329   6.411  -7.898  1.00  0.57           C  
ATOM   1164  CG  LEU A  77      15.317   5.054  -8.660  1.00  0.57           C  
ATOM   1165  CD1 LEU A  77      15.593   5.256 -10.147  1.00  0.57           C  
ATOM   1166  CD2 LEU A  77      16.378   4.175  -8.079  1.00  0.57           C  
ATOM   1167  H   LEU A  77      15.285   8.631  -9.570  1.00  0.57           H  
ATOM   1168  HA  LEU A  77      13.262   6.838  -8.280  1.00  0.57           H  
ATOM   1169 1HB  LEU A  77      16.265   6.901  -8.139  1.00  0.57           H  
ATOM   1170 2HB  LEU A  77      15.324   6.194  -6.827  1.00  0.57           H  
ATOM   1171  HG  LEU A  77      14.343   4.579  -8.548  1.00  0.57           H  
ATOM   1172 1HD1 LEU A  77      15.595   4.292 -10.647  1.00  0.57           H  
ATOM   1173 2HD1 LEU A  77      14.847   5.872 -10.593  1.00  0.57           H  
ATOM   1174 3HD1 LEU A  77      16.549   5.726 -10.263  1.00  0.57           H  
ATOM   1175 1HD2 LEU A  77      16.372   3.230  -8.603  1.00  0.57           H  
ATOM   1176 2HD2 LEU A  77      17.345   4.652  -8.206  1.00  0.57           H  
ATOM   1177 3HD2 LEU A  77      16.185   4.012  -7.017  1.00  0.57           H  
ATOM   1178  N   THR A  78      13.021   8.219  -6.235  1.00  0.59           N  
ATOM   1179  CA  THR A  78      12.884   9.071  -5.065  1.00  0.59           C  
ATOM   1180  C   THR A  78      12.963   8.185  -3.846  1.00  0.59           C  
ATOM   1181  O   THR A  78      12.241   7.191  -3.731  1.00  0.59           O  
ATOM   1182  CB  THR A  78      11.584   9.887  -5.067  1.00  0.59           C  
ATOM   1183  OG1 THR A  78      11.551  10.727  -6.228  1.00  0.59           O  
ATOM   1184  CG2 THR A  78      11.540  10.762  -3.816  1.00  0.59           C  
ATOM   1185  H   THR A  78      12.336   7.491  -6.433  1.00  0.59           H  
ATOM   1186  HA  THR A  78      13.716   9.769  -5.022  1.00  0.59           H  
ATOM   1187  HB  THR A  78      10.723   9.218  -5.080  1.00  0.59           H  
ATOM   1188  HG1 THR A  78      12.392  11.182  -6.302  1.00  0.59           H  
ATOM   1189 1HG2 THR A  78      10.628  11.353  -3.814  1.00  0.59           H  
ATOM   1190 2HG2 THR A  78      11.566  10.133  -2.926  1.00  0.59           H  
ATOM   1191 3HG2 THR A  78      12.404  11.426  -3.810  1.00  0.59           H  
ATOM   1192  N   CYS A  79      13.885   8.510  -2.956  1.00  0.60           N  
ATOM   1193  CA  CYS A  79      14.112   7.688  -1.785  1.00  0.60           C  
ATOM   1194  C   CYS A  79      13.864   8.459  -0.491  1.00  0.60           C  
ATOM   1195  O   CYS A  79      14.566   9.436  -0.195  1.00  0.60           O  
ATOM   1196  CB  CYS A  79      15.554   7.201  -1.841  1.00  0.60           C  
ATOM   1197  SG  CYS A  79      15.964   6.309  -3.392  1.00  0.60           S  
ATOM   1198  H   CYS A  79      14.446   9.347  -3.107  1.00  0.60           H  
ATOM   1199  HA  CYS A  79      13.439   6.831  -1.813  1.00  0.60           H  
ATOM   1200 1HB  CYS A  79      16.232   8.048  -1.746  1.00  0.60           H  
ATOM   1201 2HB  CYS A  79      15.743   6.530  -0.997  1.00  0.60           H  
ATOM   1202  HG  CYS A  79      14.986   5.409  -3.292  1.00  0.60           H  
ATOM   1203  N   SER A  80      12.877   8.029   0.299  1.00  0.61           N  
ATOM   1204  CA  SER A  80      12.581   8.730   1.538  1.00  0.61           C  
ATOM   1205  C   SER A  80      13.792   8.499   2.424  1.00  0.61           C  
ATOM   1206  O   SER A  80      14.500   7.522   2.201  1.00  0.61           O  
ATOM   1207  CB  SER A  80      11.294   8.190   2.135  1.00  0.61           C  
ATOM   1208  OG  SER A  80      11.455   6.875   2.542  1.00  0.61           O  
ATOM   1209  H   SER A  80      12.311   7.217   0.045  1.00  0.61           H  
ATOM   1210  HA  SER A  80      12.466   9.790   1.326  1.00  0.61           H  
ATOM   1211 1HB  SER A  80      10.964   8.793   2.963  1.00  0.61           H  
ATOM   1212 2HB  SER A  80      10.509   8.234   1.379  1.00  0.61           H  
ATOM   1213  HG  SER A  80      11.440   6.357   1.705  1.00  0.61           H  
ATOM   1214  N   PRO A  81      14.061   9.311   3.454  1.00  0.62           N  
ATOM   1215  CA  PRO A  81      15.248   9.206   4.275  1.00  0.62           C  
ATOM   1216  C   PRO A  81      15.553   7.801   4.755  1.00  0.62           C  
ATOM   1217  O   PRO A  81      16.694   7.348   4.680  1.00  0.62           O  
ATOM   1218  CB  PRO A  81      14.874  10.072   5.469  1.00  0.62           C  
ATOM   1219  CG  PRO A  81      13.943  11.101   4.892  1.00  0.62           C  
ATOM   1220  CD  PRO A  81      13.113  10.345   3.901  1.00  0.62           C  
ATOM   1221  HA  PRO A  81      16.102   9.638   3.730  1.00  0.62           H  
ATOM   1222 1HB  PRO A  81      14.415   9.458   6.263  1.00  0.62           H  
ATOM   1223 2HB  PRO A  81      15.787  10.503   5.893  1.00  0.62           H  
ATOM   1224 1HG  PRO A  81      13.353  11.582   5.686  1.00  0.62           H  
ATOM   1225 2HG  PRO A  81      14.503  11.879   4.414  1.00  0.62           H  
ATOM   1226 1HD  PRO A  81      12.259   9.902   4.415  1.00  0.62           H  
ATOM   1227 2HD  PRO A  81      12.826  11.010   3.099  1.00  0.62           H  
ATOM   1228  N   ASP A  82      14.523   7.041   5.120  1.00  0.63           N  
ATOM   1229  CA  ASP A  82      14.701   5.688   5.649  1.00  0.63           C  
ATOM   1230  C   ASP A  82      15.261   4.691   4.634  1.00  0.63           C  
ATOM   1231  O   ASP A  82      15.799   3.646   5.002  1.00  0.63           O  
ATOM   1232  CB  ASP A  82      13.391   5.213   6.256  1.00  0.63           C  
ATOM   1233  CG  ASP A  82      13.088   5.981   7.567  1.00  0.63           C  
ATOM   1234  OD1 ASP A  82      13.986   6.649   8.061  1.00  0.63           O  
ATOM   1235  OD2 ASP A  82      11.989   5.908   8.043  1.00  0.63           O  
ATOM   1236  H   ASP A  82      13.589   7.423   5.094  1.00  0.63           H  
ATOM   1237  HA  ASP A  82      15.420   5.747   6.465  1.00  0.63           H  
ATOM   1238 1HB  ASP A  82      12.578   5.375   5.544  1.00  0.63           H  
ATOM   1239 2HB  ASP A  82      13.445   4.144   6.464  1.00  0.63           H  
ATOM   1240  N   TYR A  83      15.108   5.009   3.357  1.00  0.63           N  
ATOM   1241  CA  TYR A  83      15.610   4.207   2.262  1.00  0.63           C  
ATOM   1242  C   TYR A  83      16.926   4.777   1.746  1.00  0.63           C  
ATOM   1243  O   TYR A  83      17.502   4.272   0.775  1.00  0.63           O  
ATOM   1244  CB  TYR A  83      14.539   4.163   1.181  1.00  0.63           C  
ATOM   1245  CG  TYR A  83      13.394   3.291   1.534  1.00  0.63           C  
ATOM   1246  CD1 TYR A  83      12.431   3.737   2.390  1.00  0.63           C  
ATOM   1247  CD2 TYR A  83      13.276   2.049   0.943  1.00  0.63           C  
ATOM   1248  CE1 TYR A  83      11.363   2.936   2.698  1.00  0.63           C  
ATOM   1249  CE2 TYR A  83      12.199   1.250   1.238  1.00  0.63           C  
ATOM   1250  CZ  TYR A  83      11.243   1.692   2.120  1.00  0.63           C  
ATOM   1251  OH  TYR A  83      10.155   0.905   2.435  1.00  0.63           O  
ATOM   1252  H   TYR A  83      14.665   5.893   3.112  1.00  0.63           H  
ATOM   1253  HA  TYR A  83      15.795   3.199   2.625  1.00  0.63           H  
ATOM   1254 1HB  TYR A  83      14.158   5.174   1.001  1.00  0.63           H  
ATOM   1255 2HB  TYR A  83      14.961   3.810   0.263  1.00  0.63           H  
ATOM   1256  HD1 TYR A  83      12.523   4.718   2.839  1.00  0.63           H  
ATOM   1257  HD2 TYR A  83      14.031   1.705   0.242  1.00  0.63           H  
ATOM   1258  HE1 TYR A  83      10.602   3.287   3.395  1.00  0.63           H  
ATOM   1259  HE2 TYR A  83      12.102   0.268   0.770  1.00  0.63           H  
ATOM   1260  HH  TYR A  83       9.362   1.466   2.532  1.00  0.63           H  
ATOM   1261  N   ALA A  84      17.379   5.863   2.376  1.00  0.64           N  
ATOM   1262  CA  ALA A  84      18.606   6.525   1.994  1.00  0.64           C  
ATOM   1263  C   ALA A  84      19.656   6.528   3.119  1.00  0.64           C  
ATOM   1264  O   ALA A  84      20.611   5.752   3.088  1.00  0.64           O  
ATOM   1265  CB  ALA A  84      18.279   7.940   1.561  1.00  0.64           C  
ATOM   1266  H   ALA A  84      16.876   6.239   3.171  1.00  0.64           H  
ATOM   1267  HA  ALA A  84      19.029   6.004   1.148  1.00  0.64           H  
ATOM   1268 1HB  ALA A  84      19.176   8.409   1.252  1.00  0.64           H  
ATOM   1269 2HB  ALA A  84      17.566   7.918   0.734  1.00  0.64           H  
ATOM   1270 3HB  ALA A  84      17.844   8.496   2.382  1.00  0.64           H  
ATOM   1271  N   TYR A  85      19.482   7.438   4.095  1.00  0.65           N  
ATOM   1272  CA  TYR A  85      20.438   7.628   5.201  1.00  0.65           C  
ATOM   1273  C   TYR A  85      19.782   7.852   6.580  1.00  0.65           C  
ATOM   1274  O   TYR A  85      20.437   8.264   7.553  1.00  0.65           O  
ATOM   1275  CB  TYR A  85      21.389   8.766   4.844  1.00  0.65           C  
ATOM   1276  CG  TYR A  85      22.295   8.454   3.669  1.00  0.65           C  
ATOM   1277  CD1 TYR A  85      21.936   8.818   2.402  1.00  0.65           C  
ATOM   1278  CD2 TYR A  85      23.496   7.801   3.881  1.00  0.65           C  
ATOM   1279  CE1 TYR A  85      22.755   8.510   1.328  1.00  0.65           C  
ATOM   1280  CE2 TYR A  85      24.325   7.507   2.814  1.00  0.65           C  
ATOM   1281  CZ  TYR A  85      23.951   7.858   1.539  1.00  0.65           C  
ATOM   1282  OH  TYR A  85      24.770   7.563   0.467  1.00  0.65           O  
ATOM   1283  H   TYR A  85      18.629   7.989   4.086  1.00  0.65           H  
ATOM   1284  HA  TYR A  85      21.033   6.718   5.282  1.00  0.65           H  
ATOM   1285 1HB  TYR A  85      20.820   9.669   4.616  1.00  0.65           H  
ATOM   1286 2HB  TYR A  85      22.017   8.961   5.698  1.00  0.65           H  
ATOM   1287  HD1 TYR A  85      20.999   9.337   2.250  1.00  0.65           H  
ATOM   1288  HD2 TYR A  85      23.788   7.518   4.893  1.00  0.65           H  
ATOM   1289  HE1 TYR A  85      22.464   8.789   0.319  1.00  0.65           H  
ATOM   1290  HE2 TYR A  85      25.269   6.993   2.984  1.00  0.65           H  
ATOM   1291  HH  TYR A  85      25.564   7.124   0.784  1.00  0.65           H  
ATOM   1292  N   GLY A  86      18.479   7.658   6.631  1.00  0.66           N  
ATOM   1293  CA  GLY A  86      17.671   7.793   7.827  1.00  0.66           C  
ATOM   1294  C   GLY A  86      17.818   9.140   8.503  1.00  0.66           C  
ATOM   1295  O   GLY A  86      17.827  10.207   7.870  1.00  0.66           O  
ATOM   1296  H   GLY A  86      18.004   7.355   5.799  1.00  0.66           H  
ATOM   1297 1HA  GLY A  86      16.621   7.635   7.572  1.00  0.66           H  
ATOM   1298 2HA  GLY A  86      17.932   7.004   8.530  1.00  0.66           H  
ATOM   1299  N   GLN A  87      18.011   9.042   9.807  1.00  0.69           N  
ATOM   1300  CA  GLN A  87      18.157  10.142  10.735  1.00  0.69           C  
ATOM   1301  C   GLN A  87      19.619  10.509  10.967  1.00  0.69           C  
ATOM   1302  O   GLN A  87      19.920  11.318  11.844  1.00  0.69           O  
ATOM   1303  CB  GLN A  87      17.509   9.727  12.059  1.00  0.69           C  
ATOM   1304  CG  GLN A  87      15.983   9.559  11.986  1.00  0.69           C  
ATOM   1305  CD  GLN A  87      15.568   8.311  11.176  1.00  0.69           C  
ATOM   1306  OE1 GLN A  87      16.136   7.226  11.358  1.00  0.69           O  
ATOM   1307  NE2 GLN A  87      14.593   8.484  10.274  1.00  0.69           N  
ATOM   1308  H   GLN A  87      18.015   8.110  10.197  1.00  0.69           H  
ATOM   1309  HA  GLN A  87      17.641  11.013  10.330  1.00  0.69           H  
ATOM   1310 1HB  GLN A  87      17.940   8.786  12.395  1.00  0.69           H  
ATOM   1311 2HB  GLN A  87      17.727  10.478  12.817  1.00  0.69           H  
ATOM   1312 1HG  GLN A  87      15.593   9.453  12.998  1.00  0.69           H  
ATOM   1313 2HG  GLN A  87      15.552  10.427  11.518  1.00  0.69           H  
ATOM   1314 1HE2 GLN A  87      14.276   7.704   9.661  1.00  0.69           H  
ATOM   1315 2HE2 GLN A  87      14.165   9.379  10.161  1.00  0.69           H  
ATOM   1316  N   GLN A  88      20.535   9.876  10.227  1.00  0.72           N  
ATOM   1317  CA  GLN A  88      21.956  10.151  10.412  1.00  0.72           C  
ATOM   1318  C   GLN A  88      22.504  11.000   9.269  1.00  0.72           C  
ATOM   1319  O   GLN A  88      23.298  11.917   9.487  1.00  0.72           O  
ATOM   1320  CB  GLN A  88      22.737   8.838  10.516  1.00  0.72           C  
ATOM   1321  CG  GLN A  88      22.320   7.944  11.688  1.00  0.72           C  
ATOM   1322  CD  GLN A  88      22.551   8.591  13.049  1.00  0.72           C  
ATOM   1323  OE1 GLN A  88      23.671   8.993  13.379  1.00  0.72           O  
ATOM   1324  NE2 GLN A  88      21.491   8.687  13.847  1.00  0.72           N  
ATOM   1325  H   GLN A  88      20.253   9.223   9.496  1.00  0.72           H  
ATOM   1326  HA  GLN A  88      22.090  10.709  11.337  1.00  0.72           H  
ATOM   1327 1HB  GLN A  88      22.604   8.271   9.591  1.00  0.72           H  
ATOM   1328 2HB  GLN A  88      23.800   9.057  10.610  1.00  0.72           H  
ATOM   1329 1HG  GLN A  88      21.258   7.720  11.593  1.00  0.72           H  
ATOM   1330 2HG  GLN A  88      22.900   7.023  11.646  1.00  0.72           H  
ATOM   1331 1HE2 GLN A  88      21.582   9.104  14.753  1.00  0.72           H  
ATOM   1332 2HE2 GLN A  88      20.600   8.350  13.542  1.00  0.72           H  
ATOM   1333  N   GLY A  89      22.055  10.723   8.050  1.00  0.75           N  
ATOM   1334  CA  GLY A  89      22.542  11.464   6.894  1.00  0.75           C  
ATOM   1335  C   GLY A  89      23.957  11.033   6.537  1.00  0.75           C  
ATOM   1336  O   GLY A  89      24.427   9.969   6.949  1.00  0.75           O  
ATOM   1337  H   GLY A  89      21.405   9.953   7.908  1.00  0.75           H  
ATOM   1338 1HA  GLY A  89      21.875  11.324   6.048  1.00  0.75           H  
ATOM   1339 2HA  GLY A  89      22.538  12.531   7.118  1.00  0.75           H  
ATOM   1340  N   HIS A  90      24.612  11.863   5.748  1.00  0.79           N  
ATOM   1341  CA  HIS A  90      25.971  11.674   5.265  1.00  0.79           C  
ATOM   1342  C   HIS A  90      26.587  13.078   5.318  1.00  0.79           C  
ATOM   1343  O   HIS A  90      26.709  13.740   4.281  1.00  0.79           O  
ATOM   1344  CB  HIS A  90      25.982  11.073   3.853  1.00  0.79           C  
ATOM   1345  CG  HIS A  90      27.286  10.524   3.412  1.00  0.79           C  
ATOM   1346  ND1 HIS A  90      27.962   9.559   4.128  1.00  0.79           N  
ATOM   1347  CD2 HIS A  90      28.034  10.769   2.312  1.00  0.79           C  
ATOM   1348  CE1 HIS A  90      29.077   9.244   3.494  1.00  0.79           C  
ATOM   1349  NE2 HIS A  90      29.144   9.963   2.389  1.00  0.79           N  
ATOM   1350  H   HIS A  90      24.136  12.714   5.469  1.00  0.79           H  
ATOM   1351  HA  HIS A  90      26.529  11.003   5.914  1.00  0.79           H  
ATOM   1352 1HB  HIS A  90      25.233  10.286   3.786  1.00  0.79           H  
ATOM   1353 2HB  HIS A  90      25.709  11.840   3.137  1.00  0.79           H  
ATOM   1354  HD1 HIS A  90      27.663   9.145   4.989  1.00  0.79           H  
ATOM   1355  HD2 HIS A  90      27.903  11.431   1.462  1.00  0.79           H  
ATOM   1356  HE1 HIS A  90      29.756   8.497   3.903  1.00  0.79           H  
ATOM   1357  N   PRO A  91      26.923  13.582   6.522  1.00  0.81           N  
ATOM   1358  CA  PRO A  91      27.220  14.973   6.806  1.00  0.81           C  
ATOM   1359  C   PRO A  91      28.243  15.549   5.855  1.00  0.81           C  
ATOM   1360  O   PRO A  91      29.257  14.928   5.541  1.00  0.81           O  
ATOM   1361  CB  PRO A  91      27.793  14.900   8.230  1.00  0.81           C  
ATOM   1362  CG  PRO A  91      27.110  13.701   8.841  1.00  0.81           C  
ATOM   1363  CD  PRO A  91      27.042  12.693   7.713  1.00  0.81           C  
ATOM   1364  HA  PRO A  91      26.286  15.555   6.779  1.00  0.81           H  
ATOM   1365 1HB  PRO A  91      28.888  14.798   8.189  1.00  0.81           H  
ATOM   1366 2HB  PRO A  91      27.580  15.835   8.769  1.00  0.81           H  
ATOM   1367 1HG  PRO A  91      27.675  13.333   9.710  1.00  0.81           H  
ATOM   1368 2HG  PRO A  91      26.107  13.977   9.209  1.00  0.81           H  
ATOM   1369 1HD  PRO A  91      27.961  12.094   7.660  1.00  0.81           H  
ATOM   1370 2HD  PRO A  91      26.157  12.080   7.880  1.00  0.81           H  
ATOM   1371  N   GLY A  92      27.940  16.756   5.394  1.00  0.81           N  
ATOM   1372  CA  GLY A  92      28.745  17.502   4.438  1.00  0.81           C  
ATOM   1373  C   GLY A  92      28.252  17.265   3.009  1.00  0.81           C  
ATOM   1374  O   GLY A  92      28.553  18.047   2.106  1.00  0.81           O  
ATOM   1375  H   GLY A  92      27.088  17.189   5.722  1.00  0.81           H  
ATOM   1376 1HA  GLY A  92      28.701  18.565   4.673  1.00  0.81           H  
ATOM   1377 2HA  GLY A  92      29.786  17.195   4.522  1.00  0.81           H  
ATOM   1378  N   VAL A  93      27.462  16.202   2.820  1.00  0.79           N  
ATOM   1379  CA  VAL A  93      26.927  15.853   1.512  1.00  0.79           C  
ATOM   1380  C   VAL A  93      25.384  15.834   1.595  1.00  0.79           C  
ATOM   1381  O   VAL A  93      24.695  16.545   0.855  1.00  0.79           O  
ATOM   1382  CB  VAL A  93      27.493  14.471   1.104  1.00  0.79           C  
ATOM   1383  CG1 VAL A  93      26.984  14.044  -0.247  1.00  0.79           C  
ATOM   1384  CG2 VAL A  93      29.004  14.508   1.140  1.00  0.79           C  
ATOM   1385  H   VAL A  93      27.257  15.576   3.596  1.00  0.79           H  
ATOM   1386  HA  VAL A  93      27.237  16.599   0.782  1.00  0.79           H  
ATOM   1387  HB  VAL A  93      27.138  13.733   1.814  1.00  0.79           H  
ATOM   1388 1HG1 VAL A  93      27.373  13.058  -0.491  1.00  0.79           H  
ATOM   1389 2HG1 VAL A  93      25.932  14.013  -0.243  1.00  0.79           H  
ATOM   1390 3HG1 VAL A  93      27.320  14.759  -1.001  1.00  0.79           H  
ATOM   1391 1HG2 VAL A  93      29.396  13.527   0.881  1.00  0.79           H  
ATOM   1392 2HG2 VAL A  93      29.366  15.248   0.426  1.00  0.79           H  
ATOM   1393 3HG2 VAL A  93      29.340  14.772   2.143  1.00  0.79           H  
ATOM   1394  N   ILE A  94      24.865  14.998   2.509  1.00  0.75           N  
ATOM   1395  CA  ILE A  94      23.429  14.809   2.760  1.00  0.75           C  
ATOM   1396  C   ILE A  94      23.044  15.060   4.227  1.00  0.75           C  
ATOM   1397  O   ILE A  94      23.540  14.363   5.113  1.00  0.75           O  
ATOM   1398  CB  ILE A  94      23.013  13.371   2.447  1.00  0.75           C  
ATOM   1399  CG1 ILE A  94      23.283  13.062   1.031  1.00  0.75           C  
ATOM   1400  CG2 ILE A  94      21.571  13.143   2.786  1.00  0.75           C  
ATOM   1401  CD1 ILE A  94      23.152  11.673   0.759  1.00  0.75           C  
ATOM   1402  H   ILE A  94      25.522  14.462   3.070  1.00  0.75           H  
ATOM   1403  HA  ILE A  94      22.894  15.476   2.094  1.00  0.75           H  
ATOM   1404  HB  ILE A  94      23.607  12.694   3.039  1.00  0.75           H  
ATOM   1405 1HG1 ILE A  94      22.594  13.606   0.397  1.00  0.75           H  
ATOM   1406 2HG1 ILE A  94      24.257  13.344   0.795  1.00  0.75           H  
ATOM   1407 1HG2 ILE A  94      21.302  12.109   2.572  1.00  0.75           H  
ATOM   1408 2HG2 ILE A  94      21.411  13.340   3.835  1.00  0.75           H  
ATOM   1409 3HG2 ILE A  94      20.952  13.814   2.194  1.00  0.75           H  
ATOM   1410 1HD1 ILE A  94      23.354  11.469  -0.268  1.00  0.75           H  
ATOM   1411 2HD1 ILE A  94      23.856  11.125   1.382  1.00  0.75           H  
ATOM   1412 3HD1 ILE A  94      22.151  11.379   0.994  1.00  0.75           H  
ATOM   1413  N   PRO A  95      22.154  15.998   4.553  1.00  0.71           N  
ATOM   1414  CA  PRO A  95      21.728  16.235   5.918  1.00  0.71           C  
ATOM   1415  C   PRO A  95      20.791  15.104   6.419  1.00  0.71           C  
ATOM   1416  O   PRO A  95      20.121  14.452   5.608  1.00  0.71           O  
ATOM   1417  CB  PRO A  95      21.056  17.611   5.811  1.00  0.71           C  
ATOM   1418  CG  PRO A  95      20.560  17.699   4.377  1.00  0.71           C  
ATOM   1419  CD  PRO A  95      21.560  16.891   3.543  1.00  0.71           C  
ATOM   1420  HA  PRO A  95      22.639  16.314   6.516  1.00  0.71           H  
ATOM   1421 1HB  PRO A  95      20.231  17.677   6.541  1.00  0.71           H  
ATOM   1422 2HB  PRO A  95      21.773  18.402   6.068  1.00  0.71           H  
ATOM   1423 1HG  PRO A  95      19.546  17.344   4.318  1.00  0.71           H  
ATOM   1424 2HG  PRO A  95      20.529  18.753   4.065  1.00  0.71           H  
ATOM   1425 1HD  PRO A  95      20.995  16.320   2.789  1.00  0.71           H  
ATOM   1426 2HD  PRO A  95      22.327  17.543   3.093  1.00  0.71           H  
ATOM   1427  N   PRO A  96      20.685  14.890   7.743  1.00  0.67           N  
ATOM   1428  CA  PRO A  96      19.771  13.963   8.392  1.00  0.67           C  
ATOM   1429  C   PRO A  96      18.348  14.240   7.972  1.00  0.67           C  
ATOM   1430  O   PRO A  96      17.964  15.399   7.816  1.00  0.67           O  
ATOM   1431  CB  PRO A  96      19.956  14.299   9.875  1.00  0.67           C  
ATOM   1432  CG  PRO A  96      21.359  14.831   9.973  1.00  0.67           C  
ATOM   1433  CD  PRO A  96      21.587  15.593   8.686  1.00  0.67           C  
ATOM   1434  HA  PRO A  96      20.059  12.924   8.171  1.00  0.67           H  
ATOM   1435 1HB  PRO A  96      19.194  15.026  10.191  1.00  0.67           H  
ATOM   1436 2HB  PRO A  96      19.803  13.403  10.479  1.00  0.67           H  
ATOM   1437 1HG  PRO A  96      21.454  15.469  10.865  1.00  0.67           H  
ATOM   1438 2HG  PRO A  96      22.065  14.003  10.108  1.00  0.67           H  
ATOM   1439 1HD  PRO A  96      21.319  16.653   8.785  1.00  0.67           H  
ATOM   1440 2HD  PRO A  96      22.643  15.436   8.426  1.00  0.67           H  
ATOM   1441  N   ASN A  97      17.566  13.176   7.794  1.00  0.64           N  
ATOM   1442  CA  ASN A  97      16.163  13.240   7.399  1.00  0.64           C  
ATOM   1443  C   ASN A  97      15.914  13.780   5.985  1.00  0.64           C  
ATOM   1444  O   ASN A  97      14.769  14.081   5.644  1.00  0.64           O  
ATOM   1445  CB  ASN A  97      15.358  14.061   8.398  1.00  0.64           C  
ATOM   1446  CG  ASN A  97      15.388  13.481   9.771  1.00  0.64           C  
ATOM   1447  OD1 ASN A  97      15.215  12.277   9.955  1.00  0.64           O  
ATOM   1448  ND2 ASN A  97      15.617  14.319  10.750  1.00  0.64           N  
ATOM   1449  H   ASN A  97      17.936  12.234   7.931  1.00  0.64           H  
ATOM   1450  HA  ASN A  97      15.775  12.223   7.424  1.00  0.64           H  
ATOM   1451 1HB  ASN A  97      15.690  15.091   8.433  1.00  0.64           H  
ATOM   1452 2HB  ASN A  97      14.320  14.082   8.066  1.00  0.64           H  
ATOM   1453 1HD2 ASN A  97      15.654  13.991  11.695  1.00  0.64           H  
ATOM   1454 2HD2 ASN A  97      15.755  15.291  10.552  1.00  0.64           H  
ATOM   1455  N   SER A  98      16.941  13.858   5.134  1.00  0.62           N  
ATOM   1456  CA  SER A  98      16.707  14.299   3.760  1.00  0.62           C  
ATOM   1457  C   SER A  98      16.223  13.200   2.814  1.00  0.62           C  
ATOM   1458  O   SER A  98      16.741  12.079   2.820  1.00  0.62           O  
ATOM   1459  CB  SER A  98      17.969  14.882   3.189  1.00  0.62           C  
ATOM   1460  OG  SER A  98      17.804  15.256   1.848  1.00  0.62           O  
ATOM   1461  H   SER A  98      17.897  13.667   5.441  1.00  0.62           H  
ATOM   1462  HA  SER A  98      15.946  15.079   3.785  1.00  0.62           H  
ATOM   1463 1HB  SER A  98      18.251  15.724   3.773  1.00  0.62           H  
ATOM   1464 2HB  SER A  98      18.766  14.150   3.270  1.00  0.62           H  
ATOM   1465  HG  SER A  98      17.287  14.545   1.427  1.00  0.62           H  
ATOM   1466  N   THR A  99      15.256  13.558   1.969  1.00  0.61           N  
ATOM   1467  CA  THR A  99      14.756  12.703   0.888  1.00  0.61           C  
ATOM   1468  C   THR A  99      15.693  12.906  -0.285  1.00  0.61           C  
ATOM   1469  O   THR A  99      16.114  14.041  -0.525  1.00  0.61           O  
ATOM   1470  CB  THR A  99      13.312  13.066   0.465  1.00  0.61           C  
ATOM   1471  OG1 THR A  99      12.410  12.872   1.556  1.00  0.61           O  
ATOM   1472  CG2 THR A  99      12.849  12.241  -0.747  1.00  0.61           C  
ATOM   1473  H   THR A  99      14.863  14.486   2.068  1.00  0.61           H  
ATOM   1474  HA  THR A  99      14.799  11.655   1.195  1.00  0.61           H  
ATOM   1475  HB  THR A  99      13.295  14.098   0.213  1.00  0.61           H  
ATOM   1476  HG1 THR A  99      11.533  13.180   1.301  1.00  0.61           H  
ATOM   1477 1HG2 THR A  99      11.841  12.540  -1.022  1.00  0.61           H  
ATOM   1478 2HG2 THR A  99      13.514  12.413  -1.591  1.00  0.61           H  
ATOM   1479 3HG2 THR A  99      12.850  11.198  -0.503  1.00  0.61           H  
ATOM   1480  N   LEU A 100      16.083  11.836  -0.963  1.00  0.60           N  
ATOM   1481  CA  LEU A 100      16.987  12.006  -2.095  1.00  0.60           C  
ATOM   1482  C   LEU A 100      16.285  11.730  -3.413  1.00  0.60           C  
ATOM   1483  O   LEU A 100      15.408  10.864  -3.491  1.00  0.60           O  
ATOM   1484  CB  LEU A 100      18.160  11.055  -1.977  1.00  0.60           C  
ATOM   1485  CG  LEU A 100      18.913  11.099  -0.673  1.00  0.60           C  
ATOM   1486  CD1 LEU A 100      20.000  10.092  -0.729  1.00  0.60           C  
ATOM   1487  CD2 LEU A 100      19.448  12.462  -0.416  1.00  0.60           C  
ATOM   1488  H   LEU A 100      15.711  10.918  -0.710  1.00  0.60           H  
ATOM   1489  HA  LEU A 100      17.356  13.032  -2.112  1.00  0.60           H  
ATOM   1490 1HB  LEU A 100      17.787  10.049  -2.102  1.00  0.60           H  
ATOM   1491 2HB  LEU A 100      18.864  11.273  -2.786  1.00  0.60           H  
ATOM   1492  HG  LEU A 100      18.235  10.822   0.139  1.00  0.60           H  
ATOM   1493 1HD1 LEU A 100      20.513  10.096   0.198  1.00  0.60           H  
ATOM   1494 2HD1 LEU A 100      19.578   9.105  -0.915  1.00  0.60           H  
ATOM   1495 3HD1 LEU A 100      20.680  10.346  -1.515  1.00  0.60           H  
ATOM   1496 1HD2 LEU A 100      19.972  12.464   0.519  1.00  0.60           H  
ATOM   1497 2HD2 LEU A 100      20.119  12.736  -1.201  1.00  0.60           H  
ATOM   1498 3HD2 LEU A 100      18.635  13.181  -0.373  1.00  0.60           H  
ATOM   1499  N   ILE A 101      16.685  12.445  -4.457  1.00  0.59           N  
ATOM   1500  CA  ILE A 101      16.155  12.194  -5.791  1.00  0.59           C  
ATOM   1501  C   ILE A 101      17.290  11.877  -6.758  1.00  0.59           C  
ATOM   1502  O   ILE A 101      18.261  12.636  -6.872  1.00  0.59           O  
ATOM   1503  CB  ILE A 101      15.338  13.384  -6.322  1.00  0.59           C  
ATOM   1504  CG1 ILE A 101      14.149  13.682  -5.381  1.00  0.59           C  
ATOM   1505  CG2 ILE A 101      14.818  13.048  -7.720  1.00  0.59           C  
ATOM   1506  CD1 ILE A 101      13.424  14.956  -5.717  1.00  0.59           C  
ATOM   1507  H   ILE A 101      17.394  13.167  -4.331  1.00  0.59           H  
ATOM   1508  HA  ILE A 101      15.500  11.331  -5.750  1.00  0.59           H  
ATOM   1509  HB  ILE A 101      15.968  14.277  -6.360  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 101      13.447  12.858  -5.433  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 101      14.513  13.766  -4.360  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 101      14.240  13.884  -8.101  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 101      15.652  12.854  -8.391  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 101      14.186  12.160  -7.664  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 101      12.601  15.104  -5.021  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 101      14.117  15.797  -5.649  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 101      13.031  14.892  -6.730  1.00  0.59           H  
ATOM   1518  N   PHE A 102      17.175  10.759  -7.465  1.00  0.58           N  
ATOM   1519  CA  PHE A 102      18.237  10.383  -8.373  1.00  0.58           C  
ATOM   1520  C   PHE A 102      17.749  10.180  -9.795  1.00  0.58           C  
ATOM   1521  O   PHE A 102      16.637   9.725 -10.037  1.00  0.58           O  
ATOM   1522  CB  PHE A 102      18.861   9.070  -7.937  1.00  0.58           C  
ATOM   1523  CG  PHE A 102      19.416   9.021  -6.585  1.00  0.58           C  
ATOM   1524  CD1 PHE A 102      18.595   8.673  -5.518  1.00  0.58           C  
ATOM   1525  CD2 PHE A 102      20.743   9.261  -6.359  1.00  0.58           C  
ATOM   1526  CE1 PHE A 102      19.112   8.559  -4.259  1.00  0.58           C  
ATOM   1527  CE2 PHE A 102      21.264   9.149  -5.097  1.00  0.58           C  
ATOM   1528  CZ  PHE A 102      20.448   8.790  -4.049  1.00  0.58           C  
ATOM   1529  H   PHE A 102      16.359  10.168  -7.344  1.00  0.58           H  
ATOM   1530  HA  PHE A 102      18.986  11.166  -8.384  1.00  0.58           H  
ATOM   1531 1HB  PHE A 102      18.126   8.283  -8.024  1.00  0.58           H  
ATOM   1532 2HB  PHE A 102      19.669   8.831  -8.632  1.00  0.58           H  
ATOM   1533  HD1 PHE A 102      17.532   8.474  -5.696  1.00  0.58           H  
ATOM   1534  HD2 PHE A 102      21.385   9.526  -7.203  1.00  0.58           H  
ATOM   1535  HE1 PHE A 102      18.466   8.272  -3.431  1.00  0.58           H  
ATOM   1536  HE2 PHE A 102      22.326   9.328  -4.926  1.00  0.58           H  
ATOM   1537  HZ  PHE A 102      20.867   8.686  -3.058  1.00  0.58           H  
ATOM   1538  N   ASP A 103      18.623  10.467 -10.737  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      18.395  10.202 -12.153  1.00  0.58           C  
ATOM   1540  C   ASP A 103      19.313   9.037 -12.493  1.00  0.58           C  
ATOM   1541  O   ASP A 103      20.539   9.178 -12.422  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      18.672  11.464 -12.982  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      18.389  11.400 -14.513  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      18.086  10.372 -15.056  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      18.497  12.441 -15.126  1.00  0.58           O  
ATOM   1546  H   ASP A 103      19.516  10.868 -10.450  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      17.362   9.888 -12.312  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      18.075  12.279 -12.573  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      19.717  11.746 -12.845  1.00  0.58           H  
ATOM   1550  N   VAL A 104      18.726   7.856 -12.708  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      19.500   6.633 -12.892  1.00  0.57           C  
ATOM   1552  C   VAL A 104      19.290   5.984 -14.257  1.00  0.57           C  
ATOM   1553  O   VAL A 104      18.161   5.829 -14.725  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      19.125   5.603 -11.801  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      19.913   4.316 -12.000  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      19.407   6.200 -10.404  1.00  0.57           C  
ATOM   1557  H   VAL A 104      17.708   7.810 -12.759  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      20.557   6.876 -12.790  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      18.073   5.355 -11.897  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      19.640   3.607 -11.240  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      19.706   3.886 -12.976  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      20.972   4.545 -11.919  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      19.136   5.479  -9.637  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      20.466   6.441 -10.317  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      18.815   7.104 -10.273  1.00  0.57           H  
ATOM   1566  N   GLU A 105      20.389   5.607 -14.907  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      20.311   4.908 -16.189  1.00  0.58           C  
ATOM   1568  C   GLU A 105      20.920   3.525 -16.098  1.00  0.58           C  
ATOM   1569  O   GLU A 105      22.081   3.387 -15.722  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      21.019   5.705 -17.281  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      21.027   5.044 -18.658  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      21.711   5.884 -19.730  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      22.077   7.011 -19.452  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      21.884   5.388 -20.818  1.00  0.58           O  
ATOM   1575  H   GLU A 105      21.297   5.806 -14.486  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      19.271   4.788 -16.463  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      20.522   6.665 -17.387  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      22.048   5.887 -16.987  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      21.544   4.085 -18.582  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      19.994   4.843 -18.955  1.00  0.58           H  
ATOM   1581  N   LEU A 106      20.156   2.492 -16.450  1.00  0.60           N  
ATOM   1582  CA  LEU A 106      20.693   1.139 -16.346  1.00  0.60           C  
ATOM   1583  C   LEU A 106      21.389   0.703 -17.617  1.00  0.60           C  
ATOM   1584  O   LEU A 106      20.773   0.474 -18.654  1.00  0.60           O  
ATOM   1585  CB  LEU A 106      19.595   0.158 -15.918  1.00  0.60           C  
ATOM   1586  CG  LEU A 106      20.011  -1.320 -15.823  1.00  0.60           C  
ATOM   1587  CD1 LEU A 106      21.136  -1.479 -14.911  1.00  0.60           C  
ATOM   1588  CD2 LEU A 106      18.843  -2.122 -15.243  1.00  0.60           C  
ATOM   1589  H   LEU A 106      19.201   2.652 -16.776  1.00  0.60           H  
ATOM   1590  HA  LEU A 106      21.443   1.134 -15.564  1.00  0.60           H  
ATOM   1591 1HB  LEU A 106      19.229   0.460 -14.936  1.00  0.60           H  
ATOM   1592 2HB  LEU A 106      18.760   0.230 -16.626  1.00  0.60           H  
ATOM   1593  HG  LEU A 106      20.305  -1.685 -16.801  1.00  0.60           H  
ATOM   1594 1HD1 LEU A 106      21.404  -2.535 -14.860  1.00  0.60           H  
ATOM   1595 2HD1 LEU A 106      21.973  -0.918 -15.274  1.00  0.60           H  
ATOM   1596 3HD1 LEU A 106      20.846  -1.112 -13.934  1.00  0.60           H  
ATOM   1597 1HD2 LEU A 106      19.133  -3.160 -15.164  1.00  0.60           H  
ATOM   1598 2HD2 LEU A 106      18.591  -1.738 -14.252  1.00  0.60           H  
ATOM   1599 3HD2 LEU A 106      17.983  -2.043 -15.861  1.00  0.60           H  
ATOM   1600  N   LEU A 107      22.705   0.592 -17.520  1.00  0.66           N  
ATOM   1601  CA  LEU A 107      23.561   0.297 -18.651  1.00  0.66           C  
ATOM   1602  C   LEU A 107      23.664  -1.193 -18.927  1.00  0.66           C  
ATOM   1603  O   LEU A 107      23.549  -1.642 -20.069  1.00  0.66           O  
ATOM   1604  CB  LEU A 107      24.965   0.838 -18.359  1.00  0.66           C  
ATOM   1605  CG  LEU A 107      26.010   0.635 -19.436  1.00  0.66           C  
ATOM   1606  CD1 LEU A 107      25.596   1.404 -20.678  1.00  0.66           C  
ATOM   1607  CD2 LEU A 107      27.368   1.084 -18.904  1.00  0.66           C  
ATOM   1608  H   LEU A 107      23.151   0.723 -16.611  1.00  0.66           H  
ATOM   1609  HA  LEU A 107      23.151   0.791 -19.531  1.00  0.66           H  
ATOM   1610 1HB  LEU A 107      24.892   1.907 -18.160  1.00  0.66           H  
ATOM   1611 2HB  LEU A 107      25.338   0.357 -17.461  1.00  0.66           H  
ATOM   1612  HG  LEU A 107      26.062  -0.419 -19.699  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 107      26.337   1.255 -21.462  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 107      24.626   1.046 -21.021  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 107      25.529   2.468 -20.438  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 107      28.129   0.936 -19.669  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 107      27.327   2.130 -18.636  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 107      27.621   0.500 -18.026  1.00  0.66           H  
ATOM   1619  N   ARG A 108      23.931  -1.950 -17.871  1.00  0.76           N  
ATOM   1620  CA  ARG A 108      24.207  -3.373 -18.017  1.00  0.76           C  
ATOM   1621  C   ARG A 108      23.834  -4.210 -16.805  1.00  0.76           C  
ATOM   1622  O   ARG A 108      23.908  -3.770 -15.655  1.00  0.76           O  
ATOM   1623  CB  ARG A 108      25.681  -3.559 -18.361  1.00  0.76           C  
ATOM   1624  CG  ARG A 108      26.208  -4.988 -18.591  1.00  0.76           C  
ATOM   1625  CD  ARG A 108      27.626  -4.908 -19.084  1.00  0.76           C  
ATOM   1626  NE  ARG A 108      28.284  -6.205 -19.282  1.00  0.76           N  
ATOM   1627  CZ  ARG A 108      29.472  -6.352 -19.913  1.00  0.76           C  
ATOM   1628  NH1 ARG A 108      30.096  -5.305 -20.412  1.00  0.76           N  
ATOM   1629  NH2 ARG A 108      30.000  -7.551 -20.027  1.00  0.76           N  
ATOM   1630  H   ARG A 108      23.987  -1.502 -16.958  1.00  0.76           H  
ATOM   1631  HA  ARG A 108      23.621  -3.738 -18.861  1.00  0.76           H  
ATOM   1632 1HB  ARG A 108      25.901  -2.998 -19.268  1.00  0.76           H  
ATOM   1633 2HB  ARG A 108      26.289  -3.135 -17.579  1.00  0.76           H  
ATOM   1634 1HG  ARG A 108      26.199  -5.552 -17.653  1.00  0.76           H  
ATOM   1635 2HG  ARG A 108      25.601  -5.503 -19.335  1.00  0.76           H  
ATOM   1636 1HD  ARG A 108      27.635  -4.379 -20.036  1.00  0.76           H  
ATOM   1637 2HD  ARG A 108      28.212  -4.343 -18.360  1.00  0.76           H  
ATOM   1638  HE  ARG A 108      27.861  -7.069 -18.899  1.00  0.76           H  
ATOM   1639 1HH1 ARG A 108      29.688  -4.386 -20.324  1.00  0.76           H  
ATOM   1640 2HH1 ARG A 108      30.980  -5.423 -20.882  1.00  0.76           H  
ATOM   1641 1HH2 ARG A 108      29.496  -8.350 -19.621  1.00  0.76           H  
ATOM   1642 2HH2 ARG A 108      30.881  -7.683 -20.491  1.00  0.76           H  
ATOM   1643  N   LEU A 109      23.390  -5.426 -17.078  1.00  0.89           N  
ATOM   1644  CA  LEU A 109      23.071  -6.379 -16.030  1.00  0.89           C  
ATOM   1645  C   LEU A 109      23.817  -7.682 -16.262  1.00  0.89           C  
ATOM   1646  O   LEU A 109      23.638  -8.311 -17.309  1.00  0.89           O  
ATOM   1647  CB  LEU A 109      21.583  -6.655 -16.042  1.00  0.89           C  
ATOM   1648  CG  LEU A 109      21.101  -7.636 -15.078  1.00  0.89           C  
ATOM   1649  CD1 LEU A 109      21.342  -7.087 -13.707  1.00  0.89           C  
ATOM   1650  CD2 LEU A 109      19.646  -7.894 -15.377  1.00  0.89           C  
ATOM   1651  H   LEU A 109      23.307  -5.717 -18.042  1.00  0.89           H  
ATOM   1652  HA  LEU A 109      23.371  -5.972 -15.065  1.00  0.89           H  
ATOM   1653 1HB  LEU A 109      21.061  -5.722 -15.842  1.00  0.89           H  
ATOM   1654 2HB  LEU A 109      21.305  -7.006 -17.033  1.00  0.89           H  
ATOM   1655  HG  LEU A 109      21.659  -8.569 -15.167  1.00  0.89           H  
ATOM   1656 1HD1 LEU A 109      20.999  -7.779 -12.965  1.00  0.89           H  
ATOM   1657 2HD1 LEU A 109      22.405  -6.915 -13.567  1.00  0.89           H  
ATOM   1658 3HD1 LEU A 109      20.813  -6.162 -13.613  1.00  0.89           H  
ATOM   1659 1HD2 LEU A 109      19.235  -8.620 -14.695  1.00  0.89           H  
ATOM   1660 2HD2 LEU A 109      19.087  -6.964 -15.301  1.00  0.89           H  
ATOM   1661 3HD2 LEU A 109      19.576  -8.279 -16.379  1.00  0.89           H  
ATOM   1662  N   GLU A 110      24.643  -8.077 -15.294  1.00  1.06           N  
ATOM   1663  CA  GLU A 110      25.433  -9.292 -15.416  1.00  1.06           C  
ATOM   1664  C   GLU A 110      26.107  -9.662 -14.098  1.00  1.06           C  
ATOM   1665  O   GLU A 110      25.446 -10.089 -13.149  1.00  1.06           O  
ATOM   1666  OXT GLU A 110      27.257  -9.284 -13.906  1.00  1.06           O  
ATOM   1667  CB  GLU A 110      26.496  -9.122 -16.515  1.00  1.06           C  
ATOM   1668  CG  GLU A 110      27.315 -10.363 -16.814  1.00  1.06           C  
ATOM   1669  CD  GLU A 110      28.261 -10.154 -17.966  1.00  1.06           C  
ATOM   1670  OE1 GLU A 110      28.257  -9.079 -18.532  1.00  1.06           O  
ATOM   1671  OE2 GLU A 110      28.992 -11.059 -18.286  1.00  1.06           O  
ATOM   1672  H   GLU A 110      24.728  -7.503 -14.454  1.00  1.06           H  
ATOM   1673  HA  GLU A 110      24.765 -10.107 -15.697  1.00  1.06           H  
ATOM   1674 1HB  GLU A 110      26.035  -8.816 -17.449  1.00  1.06           H  
ATOM   1675 2HB  GLU A 110      27.187  -8.331 -16.226  1.00  1.06           H  
ATOM   1676 1HG  GLU A 110      27.886 -10.636 -15.928  1.00  1.06           H  
ATOM   1677 2HG  GLU A 110      26.639 -11.185 -17.047  1.00  1.06           H  
TER    1678
ENDMDL

REMARK ID 216923 MODEL 2 2022-02-19_00000029_1_11
PFRMAT TS
TARGET 2022-02-19_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.400   1.114  -2.842  1.00  2.76           N  
ATOM      2  CA  SER A   1       1.045   0.993  -1.541  1.00  2.76           C  
ATOM      3  C   SER A   1       1.598   2.332  -1.078  1.00  2.76           C  
ATOM      4  O   SER A   1       2.633   2.799  -1.560  1.00  2.76           O  
ATOM      5  CB  SER A   1       2.164  -0.029  -1.600  1.00  2.76           C  
ATOM      6  OG  SER A   1       2.831  -0.120  -0.369  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.380   0.475  -2.892  1.00  2.76           H  
ATOM      8 2H   SER A   1       0.067   2.061  -2.961  1.00  2.76           H  
ATOM      9 3H   SER A   1       1.063   0.895  -3.571  1.00  2.76           H  
ATOM     10  HA  SER A   1       0.301   0.661  -0.815  1.00  2.76           H  
ATOM     11 1HB  SER A   1       1.752  -1.001  -1.866  1.00  2.76           H  
ATOM     12 2HB  SER A   1       2.871   0.252  -2.379  1.00  2.76           H  
ATOM     13  HG  SER A   1       3.471  -0.828  -0.468  1.00  2.76           H  
ATOM     14  N   ASN A   2       0.945   2.942  -0.096  1.00  2.17           N  
ATOM     15  CA  ASN A   2       1.368   4.257   0.389  1.00  2.17           C  
ATOM     16  C   ASN A   2       2.524   4.147   1.380  1.00  2.17           C  
ATOM     17  O   ASN A   2       2.383   4.439   2.566  1.00  2.17           O  
ATOM     18  CB  ASN A   2       0.198   4.982   1.021  1.00  2.17           C  
ATOM     19  CG  ASN A   2      -0.876   5.306   0.019  1.00  2.17           C  
ATOM     20  OD1 ASN A   2      -0.589   5.712  -1.113  1.00  2.17           O  
ATOM     21  ND2 ASN A   2      -2.110   5.127   0.411  1.00  2.17           N  
ATOM     22  H   ASN A   2       0.127   2.512   0.312  1.00  2.17           H  
ATOM     23  HA  ASN A   2       1.725   4.843  -0.459  1.00  2.17           H  
ATOM     24 1HB  ASN A   2      -0.230   4.367   1.813  1.00  2.17           H  
ATOM     25 2HB  ASN A   2       0.547   5.908   1.477  1.00  2.17           H  
ATOM     26 1HD2 ASN A   2      -2.868   5.324  -0.213  1.00  2.17           H  
ATOM     27 2HD2 ASN A   2      -2.299   4.796   1.336  1.00  2.17           H  
ATOM     28  N   ALA A   3       3.674   3.720   0.865  1.00  1.63           N  
ATOM     29  CA  ALA A   3       4.881   3.484   1.654  1.00  1.63           C  
ATOM     30  C   ALA A   3       5.375   4.728   2.373  1.00  1.63           C  
ATOM     31  O   ALA A   3       5.954   4.642   3.442  1.00  1.63           O  
ATOM     32  CB  ALA A   3       5.994   2.973   0.755  1.00  1.63           C  
ATOM     33  H   ALA A   3       3.668   3.510  -0.132  1.00  1.63           H  
ATOM     34  HA  ALA A   3       4.647   2.729   2.405  1.00  1.63           H  
ATOM     35 1HB  ALA A   3       6.881   2.766   1.356  1.00  1.63           H  
ATOM     36 2HB  ALA A   3       5.665   2.060   0.259  1.00  1.63           H  
ATOM     37 3HB  ALA A   3       6.235   3.726   0.004  1.00  1.63           H  
ATOM     38  N   GLY A   4       5.230   5.886   1.743  1.00  1.20           N  
ATOM     39  CA  GLY A   4       5.702   7.140   2.329  1.00  1.20           C  
ATOM     40  C   GLY A   4       7.174   7.415   2.010  1.00  1.20           C  
ATOM     41  O   GLY A   4       7.693   8.498   2.312  1.00  1.20           O  
ATOM     42  H   GLY A   4       4.746   5.900   0.857  1.00  1.20           H  
ATOM     43 1HA  GLY A   4       5.090   7.963   1.961  1.00  1.20           H  
ATOM     44 2HA  GLY A   4       5.565   7.107   3.407  1.00  1.20           H  
ATOM     45  N   VAL A   5       7.840   6.434   1.400  1.00  0.91           N  
ATOM     46  CA  VAL A   5       9.245   6.548   1.040  1.00  0.91           C  
ATOM     47  C   VAL A   5       9.401   6.227  -0.436  1.00  0.91           C  
ATOM     48  O   VAL A   5       8.950   5.178  -0.907  1.00  0.91           O  
ATOM     49  CB  VAL A   5      10.107   5.585   1.870  1.00  0.91           C  
ATOM     50  CG1 VAL A   5      11.604   5.719   1.493  1.00  0.91           C  
ATOM     51  CG2 VAL A   5       9.840   5.842   3.341  1.00  0.91           C  
ATOM     52  H   VAL A   5       7.351   5.578   1.193  1.00  0.91           H  
ATOM     53  HA  VAL A   5       9.575   7.565   1.222  1.00  0.91           H  
ATOM     54  HB  VAL A   5       9.812   4.561   1.637  1.00  0.91           H  
ATOM     55 1HG1 VAL A   5      12.189   5.009   2.077  1.00  0.91           H  
ATOM     56 2HG1 VAL A   5      11.739   5.507   0.433  1.00  0.91           H  
ATOM     57 3HG1 VAL A   5      11.946   6.732   1.703  1.00  0.91           H  
ATOM     58 1HG2 VAL A   5      10.392   5.140   3.932  1.00  0.91           H  
ATOM     59 2HG2 VAL A   5      10.130   6.861   3.594  1.00  0.91           H  
ATOM     60 3HG2 VAL A   5       8.780   5.701   3.548  1.00  0.91           H  
ATOM     61  N   THR A   6      10.041   7.129  -1.159  1.00  0.73           N  
ATOM     62  CA  THR A   6      10.253   6.948  -2.586  1.00  0.73           C  
ATOM     63  C   THR A   6      11.714   7.056  -2.966  1.00  0.73           C  
ATOM     64  O   THR A   6      12.430   7.926  -2.475  1.00  0.73           O  
ATOM     65  CB  THR A   6       9.426   7.964  -3.404  1.00  0.73           C  
ATOM     66  OG1 THR A   6       8.030   7.769  -3.138  1.00  0.73           O  
ATOM     67  CG2 THR A   6       9.688   7.809  -4.903  1.00  0.73           C  
ATOM     68  H   THR A   6      10.381   7.969  -0.689  1.00  0.73           H  
ATOM     69  HA  THR A   6       9.917   5.949  -2.861  1.00  0.73           H  
ATOM     70  HB  THR A   6       9.701   8.975  -3.104  1.00  0.73           H  
ATOM     71  HG1 THR A   6       7.817   6.833  -3.227  1.00  0.73           H  
ATOM     72 1HG2 THR A   6       9.095   8.539  -5.454  1.00  0.73           H  
ATOM     73 2HG2 THR A   6      10.735   7.982  -5.112  1.00  0.73           H  
ATOM     74 3HG2 THR A   6       9.415   6.806  -5.224  1.00  0.73           H  
ATOM     75  N   VAL A   7      12.161   6.163  -3.840  1.00  0.62           N  
ATOM     76  CA  VAL A   7      13.518   6.241  -4.358  1.00  0.62           C  
ATOM     77  C   VAL A   7      13.477   6.399  -5.870  1.00  0.62           C  
ATOM     78  O   VAL A   7      12.763   5.667  -6.560  1.00  0.62           O  
ATOM     79  CB  VAL A   7      14.320   4.985  -3.953  1.00  0.62           C  
ATOM     80  CG1 VAL A   7      13.587   3.737  -4.373  1.00  0.62           C  
ATOM     81  CG2 VAL A   7      15.706   5.000  -4.633  1.00  0.62           C  
ATOM     82  H   VAL A   7      11.537   5.449  -4.185  1.00  0.62           H  
ATOM     83  HA  VAL A   7      14.008   7.112  -3.937  1.00  0.62           H  
ATOM     84  HB  VAL A   7      14.430   4.963  -2.873  1.00  0.62           H  
ATOM     85 1HG1 VAL A   7      14.165   2.865  -4.073  1.00  0.62           H  
ATOM     86 2HG1 VAL A   7      12.610   3.709  -3.894  1.00  0.62           H  
ATOM     87 3HG1 VAL A   7      13.463   3.735  -5.455  1.00  0.62           H  
ATOM     88 1HG2 VAL A   7      16.266   4.113  -4.333  1.00  0.62           H  
ATOM     89 2HG2 VAL A   7      15.583   4.998  -5.715  1.00  0.62           H  
ATOM     90 3HG2 VAL A   7      16.253   5.879  -4.349  1.00  0.62           H  
ATOM     91  N   GLU A   8      14.256   7.353  -6.376  1.00  0.57           N  
ATOM     92  CA  GLU A   8      14.325   7.630  -7.802  1.00  0.57           C  
ATOM     93  C   GLU A   8      15.759   7.607  -8.303  1.00  0.57           C  
ATOM     94  O   GLU A   8      16.609   8.381  -7.859  1.00  0.57           O  
ATOM     95  CB  GLU A   8      13.698   8.996  -8.111  1.00  0.57           C  
ATOM     96  CG  GLU A   8      12.208   9.104  -7.793  1.00  0.57           C  
ATOM     97  CD  GLU A   8      11.607  10.462  -8.116  1.00  0.57           C  
ATOM     98  OE1 GLU A   8      12.326  11.335  -8.553  1.00  0.57           O  
ATOM     99  OE2 GLU A   8      10.425  10.622  -7.919  1.00  0.57           O  
ATOM    100  H   GLU A   8      14.793   7.927  -5.728  1.00  0.57           H  
ATOM    101  HA  GLU A   8      13.768   6.859  -8.335  1.00  0.57           H  
ATOM    102 1HB  GLU A   8      14.215   9.765  -7.536  1.00  0.57           H  
ATOM    103 2HB  GLU A   8      13.837   9.228  -9.167  1.00  0.57           H  
ATOM    104 1HG  GLU A   8      11.668   8.332  -8.339  1.00  0.57           H  
ATOM    105 2HG  GLU A   8      12.080   8.916  -6.735  1.00  0.57           H  
ATOM    106  N   THR A   9      16.045   6.703  -9.216  1.00  0.55           N  
ATOM    107  CA  THR A   9      17.404   6.571  -9.718  1.00  0.55           C  
ATOM    108  C   THR A   9      17.883   7.840 -10.426  1.00  0.55           C  
ATOM    109  O   THR A   9      17.180   8.384 -11.279  1.00  0.55           O  
ATOM    110  CB  THR A   9      17.508   5.366 -10.673  1.00  0.55           C  
ATOM    111  OG1 THR A   9      17.115   4.172  -9.976  1.00  0.55           O  
ATOM    112  CG2 THR A   9      18.938   5.200 -11.187  1.00  0.55           C  
ATOM    113  H   THR A   9      15.320   6.088  -9.559  1.00  0.55           H  
ATOM    114  HA  THR A   9      18.070   6.387  -8.871  1.00  0.55           H  
ATOM    115  HB  THR A   9      16.839   5.515 -11.518  1.00  0.55           H  
ATOM    116  HG1 THR A   9      17.770   3.966  -9.267  1.00  0.55           H  
ATOM    117 1HG2 THR A   9      18.989   4.341 -11.850  1.00  0.55           H  
ATOM    118 2HG2 THR A   9      19.233   6.086 -11.731  1.00  0.55           H  
ATOM    119 3HG2 THR A   9      19.609   5.049 -10.343  1.00  0.55           H  
ATOM    120  N   ILE A  10      19.084   8.288 -10.075  1.00  0.55           N  
ATOM    121  CA  ILE A  10      19.772   9.413 -10.706  1.00  0.55           C  
ATOM    122  C   ILE A  10      20.708   8.826 -11.759  1.00  0.55           C  
ATOM    123  O   ILE A  10      20.759   9.281 -12.902  1.00  0.55           O  
ATOM    124  CB  ILE A  10      20.522  10.274  -9.671  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      19.522  10.947  -8.714  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      21.404  11.291 -10.351  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      20.179  11.606  -7.496  1.00  0.55           C  
ATOM    128  H   ILE A  10      19.580   7.792  -9.342  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.039  10.044 -11.208  1.00  0.55           H  
ATOM    130  HB  ILE A  10      21.137   9.632  -9.075  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      18.987  11.716  -9.268  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      18.799  10.213  -8.373  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      21.936  11.869  -9.598  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      22.122  10.777 -10.991  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      20.791  11.958 -10.954  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      19.428  12.075  -6.877  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      20.697  10.868  -6.903  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      20.891  12.363  -7.822  1.00  0.55           H  
ATOM    139  N   SER A  11      21.427   7.779 -11.351  1.00  0.54           N  
ATOM    140  CA  SER A  11      22.316   7.034 -12.234  1.00  0.54           C  
ATOM    141  C   SER A  11      22.381   5.587 -11.728  1.00  0.54           C  
ATOM    142  O   SER A  11      22.747   5.365 -10.577  1.00  0.54           O  
ATOM    143  CB  SER A  11      23.704   7.636 -12.226  1.00  0.54           C  
ATOM    144  OG  SER A  11      24.583   6.894 -13.030  1.00  0.54           O  
ATOM    145  H   SER A  11      21.331   7.489 -10.381  1.00  0.54           H  
ATOM    146  HA  SER A  11      21.911   7.094 -13.236  1.00  0.54           H  
ATOM    147 1HB  SER A  11      23.656   8.665 -12.585  1.00  0.54           H  
ATOM    148 2HB  SER A  11      24.081   7.661 -11.208  1.00  0.54           H  
ATOM    149  HG  SER A  11      24.548   5.979 -12.694  1.00  0.54           H  
ATOM    150  N   PRO A  12      22.104   4.574 -12.566  1.00  0.55           N  
ATOM    151  CA  PRO A  12      22.065   3.172 -12.186  1.00  0.55           C  
ATOM    152  C   PRO A  12      23.437   2.613 -11.878  1.00  0.55           C  
ATOM    153  O   PRO A  12      24.443   3.075 -12.419  1.00  0.55           O  
ATOM    154  CB  PRO A  12      21.456   2.508 -13.422  1.00  0.55           C  
ATOM    155  CG  PRO A  12      21.823   3.423 -14.575  1.00  0.55           C  
ATOM    156  CD  PRO A  12      21.811   4.825 -13.991  1.00  0.55           C  
ATOM    157  HA  PRO A  12      21.402   3.054 -11.316  1.00  0.55           H  
ATOM    158 1HB  PRO A  12      21.873   1.491 -13.536  1.00  0.55           H  
ATOM    159 2HB  PRO A  12      20.370   2.392 -13.291  1.00  0.55           H  
ATOM    160 1HG  PRO A  12      22.811   3.140 -14.971  1.00  0.55           H  
ATOM    161 2HG  PRO A  12      21.104   3.299 -15.400  1.00  0.55           H  
ATOM    162 1HD  PRO A  12      22.615   5.410 -14.467  1.00  0.55           H  
ATOM    163 2HD  PRO A  12      20.816   5.283 -14.114  1.00  0.55           H  
ATOM    164  N   GLY A  13      23.455   1.588 -11.039  1.00  0.55           N  
ATOM    165  CA  GLY A  13      24.665   0.859 -10.690  1.00  0.55           C  
ATOM    166  C   GLY A  13      24.620  -0.568 -11.220  1.00  0.55           C  
ATOM    167  O   GLY A  13      24.074  -0.840 -12.294  1.00  0.55           O  
ATOM    168  H   GLY A  13      22.586   1.282 -10.617  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      25.542   1.379 -11.074  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      24.758   0.829  -9.607  1.00  0.55           H  
ATOM    171  N   ASP A  14      25.207  -1.478 -10.454  1.00  0.55           N  
ATOM    172  CA  ASP A  14      25.273  -2.888 -10.782  1.00  0.55           C  
ATOM    173  C   ASP A  14      24.027  -3.582 -10.295  1.00  0.55           C  
ATOM    174  O   ASP A  14      23.937  -3.996  -9.137  1.00  0.55           O  
ATOM    175  CB  ASP A  14      26.511  -3.530 -10.162  1.00  0.55           C  
ATOM    176  CG  ASP A  14      26.658  -5.036 -10.462  1.00  0.55           C  
ATOM    177  OD1 ASP A  14      25.675  -5.694 -10.827  1.00  0.55           O  
ATOM    178  OD2 ASP A  14      27.755  -5.523 -10.330  1.00  0.55           O  
ATOM    179  H   ASP A  14      25.628  -1.170  -9.585  1.00  0.55           H  
ATOM    180  HA  ASP A  14      25.327  -2.993 -11.865  1.00  0.55           H  
ATOM    181 1HB  ASP A  14      27.403  -3.015 -10.523  1.00  0.55           H  
ATOM    182 2HB  ASP A  14      26.475  -3.392  -9.076  1.00  0.55           H  
ATOM    183  N   GLU A  15      23.104  -3.795 -11.216  1.00  0.56           N  
ATOM    184  CA  GLU A  15      21.776  -4.327 -10.945  1.00  0.56           C  
ATOM    185  C   GLU A  15      21.763  -5.719 -10.321  1.00  0.56           C  
ATOM    186  O   GLU A  15      20.710  -6.174  -9.882  1.00  0.56           O  
ATOM    187  CB  GLU A  15      20.947  -4.343 -12.230  1.00  0.56           C  
ATOM    188  CG  GLU A  15      20.583  -2.957 -12.763  1.00  0.56           C  
ATOM    189  CD  GLU A  15      19.765  -3.006 -14.036  1.00  0.56           C  
ATOM    190  OE1 GLU A  15      19.550  -4.082 -14.541  1.00  0.56           O  
ATOM    191  OE2 GLU A  15      19.350  -1.967 -14.497  1.00  0.56           O  
ATOM    192  H   GLU A  15      23.309  -3.472 -12.154  1.00  0.56           H  
ATOM    193  HA  GLU A  15      21.289  -3.651 -10.242  1.00  0.56           H  
ATOM    194 1HB  GLU A  15      21.499  -4.869 -13.009  1.00  0.56           H  
ATOM    195 2HB  GLU A  15      20.021  -4.891 -12.057  1.00  0.56           H  
ATOM    196 1HG  GLU A  15      20.013  -2.430 -11.997  1.00  0.56           H  
ATOM    197 2HG  GLU A  15      21.503  -2.394 -12.941  1.00  0.56           H  
ATOM    198  N   SER A  16      22.880  -6.451 -10.352  1.00  0.56           N  
ATOM    199  CA  SER A  16      22.863  -7.780  -9.755  1.00  0.56           C  
ATOM    200  C   SER A  16      22.912  -7.735  -8.231  1.00  0.56           C  
ATOM    201  O   SER A  16      22.629  -8.742  -7.577  1.00  0.56           O  
ATOM    202  CB  SER A  16      24.071  -8.590 -10.186  1.00  0.56           C  
ATOM    203  OG  SER A  16      25.258  -8.096  -9.584  1.00  0.56           O  
ATOM    204  H   SER A  16      23.766  -6.064 -10.707  1.00  0.56           H  
ATOM    205  HA  SER A  16      21.949  -8.287 -10.062  1.00  0.56           H  
ATOM    206 1HB  SER A  16      23.924  -9.630  -9.906  1.00  0.56           H  
ATOM    207 2HB  SER A  16      24.170  -8.549 -11.268  1.00  0.56           H  
ATOM    208  HG  SER A  16      25.477  -7.261 -10.068  1.00  0.56           H  
ATOM    209  N   THR A  17      23.317  -6.594  -7.664  1.00  0.57           N  
ATOM    210  CA  THR A  17      23.521  -6.531  -6.227  1.00  0.57           C  
ATOM    211  C   THR A  17      22.839  -5.362  -5.509  1.00  0.57           C  
ATOM    212  O   THR A  17      23.077  -4.193  -5.829  1.00  0.57           O  
ATOM    213  CB  THR A  17      25.029  -6.496  -5.954  1.00  0.57           C  
ATOM    214  OG1 THR A  17      25.659  -7.683  -6.512  1.00  0.57           O  
ATOM    215  CG2 THR A  17      25.268  -6.448  -4.486  1.00  0.57           C  
ATOM    216  H   THR A  17      23.511  -5.775  -8.246  1.00  0.57           H  
ATOM    217  HA  THR A  17      23.122  -7.447  -5.792  1.00  0.57           H  
ATOM    218  HB  THR A  17      25.460  -5.608  -6.425  1.00  0.57           H  
ATOM    219  HG1 THR A  17      25.508  -7.743  -7.493  1.00  0.57           H  
ATOM    220 1HG2 THR A  17      26.337  -6.410  -4.283  1.00  0.57           H  
ATOM    221 2HG2 THR A  17      24.789  -5.567  -4.109  1.00  0.57           H  
ATOM    222 3HG2 THR A  17      24.838  -7.329  -4.012  1.00  0.57           H  
ATOM    223  N   TYR A  18      22.052  -5.705  -4.481  1.00  0.58           N  
ATOM    224  CA  TYR A  18      21.311  -4.758  -3.638  1.00  0.58           C  
ATOM    225  C   TYR A  18      21.635  -5.076  -2.169  1.00  0.58           C  
ATOM    226  O   TYR A  18      22.009  -6.213  -1.888  1.00  0.58           O  
ATOM    227  CB  TYR A  18      19.809  -4.908  -3.871  1.00  0.58           C  
ATOM    228  CG  TYR A  18      19.379  -4.668  -5.276  1.00  0.58           C  
ATOM    229  CD1 TYR A  18      19.431  -5.700  -6.187  1.00  0.58           C  
ATOM    230  CD2 TYR A  18      18.914  -3.437  -5.653  1.00  0.58           C  
ATOM    231  CE1 TYR A  18      19.028  -5.494  -7.473  1.00  0.58           C  
ATOM    232  CE2 TYR A  18      18.509  -3.218  -6.951  1.00  0.58           C  
ATOM    233  CZ  TYR A  18      18.568  -4.249  -7.865  1.00  0.58           C  
ATOM    234  OH  TYR A  18      18.165  -4.059  -9.169  1.00  0.58           O  
ATOM    235  H   TYR A  18      21.942  -6.693  -4.295  1.00  0.58           H  
ATOM    236  HA  TYR A  18      21.624  -3.751  -3.895  1.00  0.58           H  
ATOM    237 1HB  TYR A  18      19.495  -5.911  -3.583  1.00  0.58           H  
ATOM    238 2HB  TYR A  18      19.267  -4.207  -3.233  1.00  0.58           H  
ATOM    239  HD1 TYR A  18      19.793  -6.683  -5.883  1.00  0.58           H  
ATOM    240  HD2 TYR A  18      18.867  -2.640  -4.923  1.00  0.58           H  
ATOM    241  HE1 TYR A  18      19.067  -6.314  -8.183  1.00  0.58           H  
ATOM    242  HE2 TYR A  18      18.141  -2.233  -7.247  1.00  0.58           H  
ATOM    243  HH  TYR A  18      18.391  -4.847  -9.686  1.00  0.58           H  
ATOM    244  N   PRO A  19      21.559  -4.120  -1.224  1.00  0.58           N  
ATOM    245  CA  PRO A  19      21.746  -4.344   0.202  1.00  0.58           C  
ATOM    246  C   PRO A  19      20.748  -5.359   0.755  1.00  0.58           C  
ATOM    247  O   PRO A  19      19.565  -5.318   0.411  1.00  0.58           O  
ATOM    248  CB  PRO A  19      21.446  -2.976   0.788  1.00  0.58           C  
ATOM    249  CG  PRO A  19      21.689  -1.992  -0.316  1.00  0.58           C  
ATOM    250  CD  PRO A  19      21.315  -2.711  -1.582  1.00  0.58           C  
ATOM    251  HA  PRO A  19      22.771  -4.652   0.416  1.00  0.58           H  
ATOM    252 1HB  PRO A  19      20.429  -2.967   1.170  1.00  0.58           H  
ATOM    253 2HB  PRO A  19      22.096  -2.808   1.633  1.00  0.58           H  
ATOM    254 1HG  PRO A  19      21.044  -1.127  -0.168  1.00  0.58           H  
ATOM    255 2HG  PRO A  19      22.675  -1.606  -0.311  1.00  0.58           H  
ATOM    256 1HD  PRO A  19      20.264  -2.527  -1.852  1.00  0.58           H  
ATOM    257 2HD  PRO A  19      22.011  -2.367  -2.348  1.00  0.58           H  
ATOM    258  N   LYS A  20      21.202  -6.204   1.676  1.00  0.59           N  
ATOM    259  CA  LYS A  20      20.334  -7.192   2.328  1.00  0.59           C  
ATOM    260  C   LYS A  20      20.346  -7.004   3.845  1.00  0.59           C  
ATOM    261  O   LYS A  20      21.294  -6.438   4.385  1.00  0.59           O  
ATOM    262  CB  LYS A  20      20.758  -8.612   1.946  1.00  0.59           C  
ATOM    263  CG  LYS A  20      20.604  -8.917   0.460  1.00  0.59           C  
ATOM    264  CD  LYS A  20      20.981 -10.354   0.138  1.00  0.59           C  
ATOM    265  CE  LYS A  20      20.829 -10.639  -1.350  1.00  0.59           C  
ATOM    266  NZ  LYS A  20      21.188 -12.046  -1.687  1.00  0.59           N  
ATOM    267  H   LYS A  20      22.203  -6.204   1.875  1.00  0.59           H  
ATOM    268  HA  LYS A  20      19.311  -7.038   1.984  1.00  0.59           H  
ATOM    269 1HB  LYS A  20      21.810  -8.751   2.208  1.00  0.59           H  
ATOM    270 2HB  LYS A  20      20.178  -9.337   2.514  1.00  0.59           H  
ATOM    271 1HG  LYS A  20      19.572  -8.737   0.158  1.00  0.59           H  
ATOM    272 2HG  LYS A  20      21.250  -8.246  -0.115  1.00  0.59           H  
ATOM    273 1HD  LYS A  20      22.018 -10.528   0.429  1.00  0.59           H  
ATOM    274 2HD  LYS A  20      20.342 -11.035   0.699  1.00  0.59           H  
ATOM    275 1HE  LYS A  20      19.796 -10.457  -1.644  1.00  0.59           H  
ATOM    276 2HE  LYS A  20      21.479  -9.964  -1.910  1.00  0.59           H  
ATOM    277 1HZ  LYS A  20      21.074 -12.194  -2.680  1.00  0.59           H  
ATOM    278 2HZ  LYS A  20      22.149 -12.220  -1.428  1.00  0.59           H  
ATOM    279 3HZ  LYS A  20      20.584 -12.678  -1.182  1.00  0.59           H  
ATOM    280  N   SER A  21      19.299  -7.463   4.530  1.00  0.60           N  
ATOM    281  CA  SER A  21      19.231  -7.285   5.982  1.00  0.60           C  
ATOM    282  C   SER A  21      20.463  -7.814   6.704  1.00  0.60           C  
ATOM    283  O   SER A  21      20.921  -8.929   6.452  1.00  0.60           O  
ATOM    284  CB  SER A  21      17.984  -7.953   6.533  1.00  0.60           C  
ATOM    285  OG  SER A  21      17.946  -7.873   7.932  1.00  0.60           O  
ATOM    286  H   SER A  21      18.542  -7.925   4.046  1.00  0.60           H  
ATOM    287  HA  SER A  21      19.160  -6.225   6.193  1.00  0.60           H  
ATOM    288 1HB  SER A  21      17.105  -7.461   6.118  1.00  0.60           H  
ATOM    289 2HB  SER A  21      17.956  -8.995   6.223  1.00  0.60           H  
ATOM    290  HG  SER A  21      18.167  -6.958   8.150  1.00  0.60           H  
ATOM    291  N   GLY A  22      20.996  -6.978   7.600  1.00  0.60           N  
ATOM    292  CA  GLY A  22      22.159  -7.268   8.430  1.00  0.60           C  
ATOM    293  C   GLY A  22      23.483  -6.879   7.772  1.00  0.60           C  
ATOM    294  O   GLY A  22      24.525  -6.870   8.431  1.00  0.60           O  
ATOM    295  H   GLY A  22      20.547  -6.077   7.730  1.00  0.60           H  
ATOM    296 1HA  GLY A  22      22.058  -6.733   9.374  1.00  0.60           H  
ATOM    297 2HA  GLY A  22      22.171  -8.330   8.668  1.00  0.60           H  
ATOM    298  N   GLN A  23      23.438  -6.549   6.483  1.00  0.59           N  
ATOM    299  CA  GLN A  23      24.615  -6.193   5.697  1.00  0.59           C  
ATOM    300  C   GLN A  23      25.039  -4.763   5.957  1.00  0.59           C  
ATOM    301  O   GLN A  23      24.189  -3.875   6.110  1.00  0.59           O  
ATOM    302  CB  GLN A  23      24.314  -6.413   4.213  1.00  0.59           C  
ATOM    303  CG  GLN A  23      25.473  -6.307   3.288  1.00  0.59           C  
ATOM    304  CD  GLN A  23      25.091  -6.785   1.924  1.00  0.59           C  
ATOM    305  OE1 GLN A  23      23.965  -6.575   1.460  1.00  0.59           O  
ATOM    306  NE2 GLN A  23      26.011  -7.479   1.256  1.00  0.59           N  
ATOM    307  H   GLN A  23      22.545  -6.571   5.989  1.00  0.59           H  
ATOM    308  HA  GLN A  23      25.440  -6.845   5.986  1.00  0.59           H  
ATOM    309 1HB  GLN A  23      23.850  -7.391   4.078  1.00  0.59           H  
ATOM    310 2HB  GLN A  23      23.594  -5.663   3.892  1.00  0.59           H  
ATOM    311 1HG  GLN A  23      25.786  -5.262   3.215  1.00  0.59           H  
ATOM    312 2HG  GLN A  23      26.299  -6.917   3.660  1.00  0.59           H  
ATOM    313 1HE2 GLN A  23      25.802  -7.834   0.341  1.00  0.59           H  
ATOM    314 2HE2 GLN A  23      26.911  -7.656   1.664  1.00  0.59           H  
ATOM    315  N   THR A  24      26.348  -4.517   6.046  1.00  0.58           N  
ATOM    316  CA  THR A  24      26.769  -3.138   6.228  1.00  0.58           C  
ATOM    317  C   THR A  24      26.753  -2.455   4.881  1.00  0.58           C  
ATOM    318  O   THR A  24      27.297  -2.955   3.890  1.00  0.58           O  
ATOM    319  CB  THR A  24      28.154  -2.984   6.870  1.00  0.58           C  
ATOM    320  OG1 THR A  24      28.161  -3.595   8.169  1.00  0.58           O  
ATOM    321  CG2 THR A  24      28.497  -1.486   7.013  1.00  0.58           C  
ATOM    322  H   THR A  24      27.047  -5.258   5.926  1.00  0.58           H  
ATOM    323  HA  THR A  24      26.052  -2.630   6.870  1.00  0.58           H  
ATOM    324  HB  THR A  24      28.904  -3.464   6.248  1.00  0.58           H  
ATOM    325  HG1 THR A  24      28.231  -4.553   8.060  1.00  0.58           H  
ATOM    326 1HG2 THR A  24      29.477  -1.384   7.471  1.00  0.58           H  
ATOM    327 2HG2 THR A  24      28.512  -1.014   6.032  1.00  0.58           H  
ATOM    328 3HG2 THR A  24      27.748  -0.997   7.639  1.00  0.58           H  
ATOM    329  N   VAL A  25      26.115  -1.311   4.848  1.00  0.57           N  
ATOM    330  CA  VAL A  25      25.979  -0.556   3.640  1.00  0.57           C  
ATOM    331  C   VAL A  25      26.759   0.712   3.744  1.00  0.57           C  
ATOM    332  O   VAL A  25      26.602   1.449   4.714  1.00  0.57           O  
ATOM    333  CB  VAL A  25      24.520  -0.211   3.450  1.00  0.57           C  
ATOM    334  CG1 VAL A  25      24.338   0.517   2.269  1.00  0.57           C  
ATOM    335  CG2 VAL A  25      23.753  -1.406   3.437  1.00  0.57           C  
ATOM    336  H   VAL A  25      25.675  -0.968   5.693  1.00  0.57           H  
ATOM    337  HA  VAL A  25      26.356  -1.135   2.806  1.00  0.57           H  
ATOM    338  HB  VAL A  25      24.194   0.413   4.277  1.00  0.57           H  
ATOM    339 1HG1 VAL A  25      23.307   0.755   2.161  1.00  0.57           H  
ATOM    340 2HG1 VAL A  25      24.922   1.393   2.319  1.00  0.57           H  
ATOM    341 3HG1 VAL A  25      24.655  -0.098   1.460  1.00  0.57           H  
ATOM    342 1HG2 VAL A  25      22.740  -1.122   3.306  1.00  0.57           H  
ATOM    343 2HG2 VAL A  25      24.061  -2.030   2.639  1.00  0.57           H  
ATOM    344 3HG2 VAL A  25      23.885  -1.932   4.381  1.00  0.57           H  
ATOM    345  N   VAL A  26      27.626   0.956   2.774  1.00  0.56           N  
ATOM    346  CA  VAL A  26      28.433   2.151   2.799  1.00  0.56           C  
ATOM    347  C   VAL A  26      27.987   3.080   1.681  1.00  0.56           C  
ATOM    348  O   VAL A  26      28.026   2.719   0.496  1.00  0.56           O  
ATOM    349  CB  VAL A  26      29.902   1.780   2.641  1.00  0.56           C  
ATOM    350  CG1 VAL A  26      30.733   3.020   2.673  1.00  0.56           C  
ATOM    351  CG2 VAL A  26      30.296   0.778   3.732  1.00  0.56           C  
ATOM    352  H   VAL A  26      27.741   0.293   2.012  1.00  0.56           H  
ATOM    353  HA  VAL A  26      28.301   2.653   3.751  1.00  0.56           H  
ATOM    354  HB  VAL A  26      30.046   1.326   1.671  1.00  0.56           H  
ATOM    355 1HG1 VAL A  26      31.781   2.764   2.538  1.00  0.56           H  
ATOM    356 2HG1 VAL A  26      30.414   3.688   1.873  1.00  0.56           H  
ATOM    357 3HG1 VAL A  26      30.594   3.508   3.640  1.00  0.56           H  
ATOM    358 1HG2 VAL A  26      31.341   0.500   3.612  1.00  0.56           H  
ATOM    359 2HG2 VAL A  26      30.149   1.227   4.703  1.00  0.56           H  
ATOM    360 3HG2 VAL A  26      29.673  -0.116   3.644  1.00  0.56           H  
ATOM    361  N   VAL A  27      27.551   4.268   2.073  1.00  0.56           N  
ATOM    362  CA  VAL A  27      27.002   5.243   1.145  1.00  0.56           C  
ATOM    363  C   VAL A  27      27.604   6.622   1.311  1.00  0.56           C  
ATOM    364  O   VAL A  27      28.145   6.949   2.355  1.00  0.56           O  
ATOM    365  CB  VAL A  27      25.480   5.408   1.388  1.00  0.56           C  
ATOM    366  CG1 VAL A  27      24.717   4.141   1.168  1.00  0.56           C  
ATOM    367  CG2 VAL A  27      25.281   5.831   2.828  1.00  0.56           C  
ATOM    368  H   VAL A  27      27.586   4.490   3.067  1.00  0.56           H  
ATOM    369  HA  VAL A  27      27.191   4.888   0.140  1.00  0.56           H  
ATOM    370  HB  VAL A  27      25.091   6.158   0.706  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27      23.658   4.308   1.366  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27      24.837   3.809   0.159  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27      25.099   3.422   1.841  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27      24.241   5.946   3.024  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27      25.684   5.060   3.491  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27      25.801   6.771   3.003  1.00  0.56           H  
ATOM    377  N   HIS A  28      27.436   7.466   0.319  1.00  0.56           N  
ATOM    378  CA  HIS A  28      27.780   8.871   0.502  1.00  0.56           C  
ATOM    379  C   HIS A  28      26.483   9.635   0.455  1.00  0.56           C  
ATOM    380  O   HIS A  28      25.585   9.279  -0.316  1.00  0.56           O  
ATOM    381  CB  HIS A  28      28.718   9.422  -0.575  1.00  0.56           C  
ATOM    382  CG  HIS A  28      30.109   8.888  -0.577  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      31.136   9.523   0.084  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      30.659   7.809  -1.176  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      32.256   8.862  -0.104  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      32.001   7.819  -0.865  1.00  0.56           N  
ATOM    387  H   HIS A  28      27.037   7.117  -0.553  1.00  0.56           H  
ATOM    388  HA  HIS A  28      28.234   9.039   1.477  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      28.289   9.230  -1.553  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      28.780  10.497  -0.460  1.00  0.56           H  
ATOM    391  HD1 HIS A  28      31.062  10.373   0.607  1.00  0.56           H  
ATOM    392  HD2 HIS A  28      30.245   7.022  -1.810  1.00  0.56           H  
ATOM    393  HE1 HIS A  28      33.184   9.214   0.342  1.00  0.56           H  
ATOM    394  N   TYR A  29      26.357  10.688   1.260  1.00  0.57           N  
ATOM    395  CA  TYR A  29      25.100  11.415   1.140  1.00  0.57           C  
ATOM    396  C   TYR A  29      25.114  12.903   1.430  1.00  0.57           C  
ATOM    397  O   TYR A  29      25.988  13.447   2.123  1.00  0.57           O  
ATOM    398  CB  TYR A  29      24.030  10.823   2.073  1.00  0.57           C  
ATOM    399  CG  TYR A  29      24.253  11.074   3.576  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      23.708  12.228   4.163  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      24.950  10.180   4.367  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      23.888  12.492   5.515  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      25.114  10.452   5.726  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      24.603  11.594   6.298  1.00  0.57           C  
ATOM    405  OH  TYR A  29      24.821  11.826   7.664  1.00  0.57           O  
ATOM    406  H   TYR A  29      27.094  10.937   1.919  1.00  0.57           H  
ATOM    407  HA  TYR A  29      24.762  11.309   0.113  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      23.055  11.236   1.798  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      23.995   9.751   1.913  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      23.146  12.929   3.551  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      25.369   9.272   3.933  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      23.473  13.394   5.956  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      25.653   9.771   6.350  1.00  0.57           H  
ATOM    414  HH  TYR A  29      24.367  12.659   7.965  1.00  0.57           H  
ATOM    415  N   THR A  30      24.059  13.536   0.923  1.00  0.58           N  
ATOM    416  CA  THR A  30      23.664  14.901   1.252  1.00  0.58           C  
ATOM    417  C   THR A  30      22.161  14.939   1.534  1.00  0.58           C  
ATOM    418  O   THR A  30      21.365  14.372   0.779  1.00  0.58           O  
ATOM    419  CB  THR A  30      24.060  15.899   0.160  1.00  0.58           C  
ATOM    420  OG1 THR A  30      25.505  15.889   0.006  1.00  0.58           O  
ATOM    421  CG2 THR A  30      23.579  17.311   0.521  1.00  0.58           C  
ATOM    422  H   THR A  30      23.472  12.999   0.279  1.00  0.58           H  
ATOM    423  HA  THR A  30      24.162  15.204   2.162  1.00  0.58           H  
ATOM    424  HB  THR A  30      23.606  15.599  -0.784  1.00  0.58           H  
ATOM    425  HG1 THR A  30      25.936  16.121   0.834  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      23.871  18.006  -0.262  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      22.496  17.321   0.620  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      24.025  17.617   1.459  1.00  0.58           H  
ATOM    429  N   GLY A  31      21.756  15.608   2.614  1.00  0.60           N  
ATOM    430  CA  GLY A  31      20.334  15.686   2.915  1.00  0.60           C  
ATOM    431  C   GLY A  31      19.851  17.115   3.040  1.00  0.60           C  
ATOM    432  O   GLY A  31      20.504  17.979   3.657  1.00  0.60           O  
ATOM    433  H   GLY A  31      22.431  16.070   3.215  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      19.755  15.179   2.149  1.00  0.60           H  
ATOM    435 2HA  GLY A  31      20.141  15.164   3.850  1.00  0.60           H  
ATOM    436  N   THR A  32      18.647  17.320   2.502  1.00  0.63           N  
ATOM    437  CA  THR A  32      17.977  18.599   2.481  1.00  0.63           C  
ATOM    438  C   THR A  32      16.515  18.537   2.931  1.00  0.63           C  
ATOM    439  O   THR A  32      15.878  17.479   2.961  1.00  0.63           O  
ATOM    440  CB  THR A  32      18.017  19.171   1.042  1.00  0.63           C  
ATOM    441  OG1 THR A  32      17.279  18.297   0.170  1.00  0.63           O  
ATOM    442  CG2 THR A  32      19.452  19.302   0.509  1.00  0.63           C  
ATOM    443  H   THR A  32      18.186  16.547   2.027  1.00  0.63           H  
ATOM    444  HA  THR A  32      18.507  19.256   3.153  1.00  0.63           H  
ATOM    445  HB  THR A  32      17.547  20.158   1.039  1.00  0.63           H  
ATOM    446  HG1 THR A  32      17.511  17.370   0.371  1.00  0.63           H  
ATOM    447 1HG2 THR A  32      19.416  19.707  -0.499  1.00  0.63           H  
ATOM    448 2HG2 THR A  32      20.019  19.962   1.124  1.00  0.63           H  
ATOM    449 3HG2 THR A  32      19.932  18.330   0.486  1.00  0.63           H  
ATOM    450  N   LEU A  33      15.965  19.699   3.226  1.00  0.66           N  
ATOM    451  CA  LEU A  33      14.556  19.826   3.557  1.00  0.66           C  
ATOM    452  C   LEU A  33      13.849  20.114   2.236  1.00  0.66           C  
ATOM    453  O   LEU A  33      14.512  20.433   1.247  1.00  0.66           O  
ATOM    454  CB  LEU A  33      14.350  20.950   4.571  1.00  0.66           C  
ATOM    455  CG  LEU A  33      15.178  20.815   5.876  1.00  0.66           C  
ATOM    456  CD1 LEU A  33      14.903  21.999   6.784  1.00  0.66           C  
ATOM    457  CD2 LEU A  33      14.849  19.517   6.563  1.00  0.66           C  
ATOM    458  H   LEU A  33      16.565  20.524   3.222  1.00  0.66           H  
ATOM    459  HA  LEU A  33      14.181  18.888   3.968  1.00  0.66           H  
ATOM    460 1HB  LEU A  33      14.627  21.887   4.107  1.00  0.66           H  
ATOM    461 2HB  LEU A  33      13.296  20.991   4.844  1.00  0.66           H  
ATOM    462  HG  LEU A  33      16.243  20.832   5.624  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33      15.509  21.906   7.690  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33      15.157  22.918   6.269  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33      13.847  22.014   7.053  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33      15.445  19.439   7.458  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33      13.794  19.492   6.824  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33      15.078  18.696   5.893  1.00  0.66           H  
ATOM    469  N   THR A  34      12.524  20.053   2.186  1.00  0.69           N  
ATOM    470  CA  THR A  34      11.864  20.294   0.897  1.00  0.69           C  
ATOM    471  C   THR A  34      11.990  21.733   0.387  1.00  0.69           C  
ATOM    472  O   THR A  34      11.720  22.003  -0.782  1.00  0.69           O  
ATOM    473  CB  THR A  34      10.385  19.895   0.933  1.00  0.69           C  
ATOM    474  OG1 THR A  34       9.697  20.648   1.943  1.00  0.69           O  
ATOM    475  CG2 THR A  34      10.265  18.433   1.215  1.00  0.69           C  
ATOM    476  H   THR A  34      11.986  19.797   3.006  1.00  0.69           H  
ATOM    477  HA  THR A  34      12.345  19.651   0.161  1.00  0.69           H  
ATOM    478  HB  THR A  34       9.931  20.107  -0.035  1.00  0.69           H  
ATOM    479  HG1 THR A  34       9.609  21.562   1.655  1.00  0.69           H  
ATOM    480 1HG2 THR A  34       9.215  18.160   1.225  1.00  0.69           H  
ATOM    481 2HG2 THR A  34      10.776  17.866   0.450  1.00  0.69           H  
ATOM    482 3HG2 THR A  34      10.711  18.223   2.174  1.00  0.69           H  
ATOM    483  N   ASN A  35      12.423  22.657   1.248  1.00  0.71           N  
ATOM    484  CA  ASN A  35      12.632  24.040   0.831  1.00  0.71           C  
ATOM    485  C   ASN A  35      14.049  24.260   0.271  1.00  0.71           C  
ATOM    486  O   ASN A  35      14.434  25.387  -0.042  1.00  0.71           O  
ATOM    487  CB  ASN A  35      12.341  24.986   1.983  1.00  0.71           C  
ATOM    488  CG  ASN A  35      13.301  24.862   3.156  1.00  0.71           C  
ATOM    489  OD1 ASN A  35      14.352  24.206   3.115  1.00  0.71           O  
ATOM    490  ND2 ASN A  35      12.933  25.504   4.242  1.00  0.71           N  
ATOM    491  H   ASN A  35      12.612  22.381   2.198  1.00  0.71           H  
ATOM    492  HA  ASN A  35      11.934  24.266   0.024  1.00  0.71           H  
ATOM    493 1HB  ASN A  35      12.375  26.013   1.617  1.00  0.71           H  
ATOM    494 2HB  ASN A  35      11.328  24.806   2.344  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      13.505  25.474   5.061  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      12.078  26.025   4.249  1.00  0.71           H  
ATOM    497  N   GLY A  36      14.818  23.172   0.135  1.00  0.73           N  
ATOM    498  CA  GLY A  36      16.168  23.187  -0.417  1.00  0.73           C  
ATOM    499  C   GLY A  36      17.281  23.344   0.621  1.00  0.73           C  
ATOM    500  O   GLY A  36      18.460  23.181   0.298  1.00  0.73           O  
ATOM    501  H   GLY A  36      14.460  22.266   0.433  1.00  0.73           H  
ATOM    502 1HA  GLY A  36      16.325  22.256  -0.961  1.00  0.73           H  
ATOM    503 2HA  GLY A  36      16.242  23.990  -1.148  1.00  0.73           H  
ATOM    504  N   LYS A  37      16.933  23.673   1.862  1.00  0.73           N  
ATOM    505  CA  LYS A  37      17.957  23.841   2.886  1.00  0.73           C  
ATOM    506  C   LYS A  37      18.714  22.560   3.179  1.00  0.73           C  
ATOM    507  O   LYS A  37      18.112  21.523   3.445  1.00  0.73           O  
ATOM    508  CB  LYS A  37      17.348  24.345   4.193  1.00  0.73           C  
ATOM    509  CG  LYS A  37      18.364  24.576   5.310  1.00  0.73           C  
ATOM    510  CD  LYS A  37      17.719  25.118   6.576  1.00  0.73           C  
ATOM    511  CE  LYS A  37      18.759  25.298   7.675  1.00  0.73           C  
ATOM    512  NZ  LYS A  37      18.154  25.803   8.944  1.00  0.73           N  
ATOM    513  H   LYS A  37      15.952  23.812   2.104  1.00  0.73           H  
ATOM    514  HA  LYS A  37      18.675  24.579   2.530  1.00  0.73           H  
ATOM    515 1HB  LYS A  37      16.815  25.279   4.012  1.00  0.73           H  
ATOM    516 2HB  LYS A  37      16.624  23.621   4.548  1.00  0.73           H  
ATOM    517 1HG  LYS A  37      18.844  23.629   5.556  1.00  0.73           H  
ATOM    518 2HG  LYS A  37      19.131  25.268   4.970  1.00  0.73           H  
ATOM    519 1HD  LYS A  37      17.239  26.074   6.367  1.00  0.73           H  
ATOM    520 2HD  LYS A  37      16.963  24.418   6.924  1.00  0.73           H  
ATOM    521 1HE  LYS A  37      19.239  24.337   7.867  1.00  0.73           H  
ATOM    522 2HE  LYS A  37      19.513  26.008   7.336  1.00  0.73           H  
ATOM    523 1HZ  LYS A  37      18.877  25.906   9.645  1.00  0.73           H  
ATOM    524 2HZ  LYS A  37      17.716  26.699   8.778  1.00  0.73           H  
ATOM    525 3HZ  LYS A  37      17.462  25.142   9.273  1.00  0.73           H  
ATOM    526  N   LYS A  38      20.042  22.635   3.173  1.00  0.73           N  
ATOM    527  CA  LYS A  38      20.870  21.479   3.512  1.00  0.73           C  
ATOM    528  C   LYS A  38      20.945  21.351   5.014  1.00  0.73           C  
ATOM    529  O   LYS A  38      21.199  22.338   5.706  1.00  0.73           O  
ATOM    530  CB  LYS A  38      22.271  21.605   2.905  1.00  0.73           C  
ATOM    531  CG  LYS A  38      23.191  20.421   3.162  1.00  0.73           C  
ATOM    532  CD  LYS A  38      24.463  20.541   2.334  1.00  0.73           C  
ATOM    533  CE  LYS A  38      25.253  21.782   2.736  1.00  0.73           C  
ATOM    534  NZ  LYS A  38      26.565  21.852   2.066  1.00  0.73           N  
ATOM    535  H   LYS A  38      20.484  23.509   2.926  1.00  0.73           H  
ATOM    536  HA  LYS A  38      20.406  20.576   3.143  1.00  0.73           H  
ATOM    537 1HB  LYS A  38      22.187  21.730   1.825  1.00  0.73           H  
ATOM    538 2HB  LYS A  38      22.757  22.495   3.301  1.00  0.73           H  
ATOM    539 1HG  LYS A  38      23.458  20.379   4.221  1.00  0.73           H  
ATOM    540 2HG  LYS A  38      22.675  19.492   2.904  1.00  0.73           H  
ATOM    541 1HD  LYS A  38      25.094  19.663   2.506  1.00  0.73           H  
ATOM    542 2HD  LYS A  38      24.216  20.591   1.276  1.00  0.73           H  
ATOM    543 1HE  LYS A  38      24.676  22.664   2.467  1.00  0.73           H  
ATOM    544 2HE  LYS A  38      25.410  21.776   3.814  1.00  0.73           H  
ATOM    545 1HZ  LYS A  38      27.054  22.677   2.356  1.00  0.73           H  
ATOM    546 2HZ  LYS A  38      27.117  21.037   2.340  1.00  0.73           H  
ATOM    547 3HZ  LYS A  38      26.456  21.860   1.070  1.00  0.73           H  
ATOM    548  N   PHE A  39      20.708  20.149   5.526  1.00  0.72           N  
ATOM    549  CA  PHE A  39      20.773  19.968   6.970  1.00  0.72           C  
ATOM    550  C   PHE A  39      21.876  18.998   7.400  1.00  0.72           C  
ATOM    551  O   PHE A  39      22.311  19.026   8.552  1.00  0.72           O  
ATOM    552  CB  PHE A  39      19.434  19.484   7.512  1.00  0.72           C  
ATOM    553  CG  PHE A  39      19.028  18.128   7.059  1.00  0.72           C  
ATOM    554  CD1 PHE A  39      19.497  17.006   7.707  1.00  0.72           C  
ATOM    555  CD2 PHE A  39      18.141  17.964   6.042  1.00  0.72           C  
ATOM    556  CE1 PHE A  39      19.105  15.746   7.318  1.00  0.72           C  
ATOM    557  CE2 PHE A  39      17.740  16.702   5.663  1.00  0.72           C  
ATOM    558  CZ  PHE A  39      18.224  15.612   6.293  1.00  0.72           C  
ATOM    559  H   PHE A  39      20.498  19.374   4.901  1.00  0.72           H  
ATOM    560  HA  PHE A  39      20.985  20.933   7.429  1.00  0.72           H  
ATOM    561 1HB  PHE A  39      19.448  19.497   8.574  1.00  0.72           H  
ATOM    562 2HB  PHE A  39      18.654  20.184   7.202  1.00  0.72           H  
ATOM    563  HD1 PHE A  39      20.188  17.133   8.532  1.00  0.72           H  
ATOM    564  HD2 PHE A  39      17.752  18.844   5.540  1.00  0.72           H  
ATOM    565  HE1 PHE A  39      19.489  14.867   7.835  1.00  0.72           H  
ATOM    566  HE2 PHE A  39      17.034  16.568   4.858  1.00  0.72           H  
ATOM    567  HZ  PHE A  39      17.901  14.645   5.980  1.00  0.72           H  
ATOM    568  N   ASP A  40      22.374  18.195   6.459  1.00  0.70           N  
ATOM    569  CA  ASP A  40      23.439  17.224   6.736  1.00  0.70           C  
ATOM    570  C   ASP A  40      24.092  16.757   5.449  1.00  0.70           C  
ATOM    571  O   ASP A  40      23.535  16.917   4.364  1.00  0.70           O  
ATOM    572  CB  ASP A  40      22.925  15.993   7.514  1.00  0.70           C  
ATOM    573  CG  ASP A  40      24.047  15.153   8.224  1.00  0.70           C  
ATOM    574  OD1 ASP A  40      25.205  15.511   8.131  1.00  0.70           O  
ATOM    575  OD2 ASP A  40      23.733  14.113   8.762  1.00  0.70           O  
ATOM    576  H   ASP A  40      21.956  18.218   5.530  1.00  0.70           H  
ATOM    577  HA  ASP A  40      24.201  17.715   7.342  1.00  0.70           H  
ATOM    578 1HB  ASP A  40      22.252  16.324   8.290  1.00  0.70           H  
ATOM    579 2HB  ASP A  40      22.358  15.347   6.844  1.00  0.70           H  
ATOM    580  N   SER A  41      25.276  16.177   5.586  1.00  0.69           N  
ATOM    581  CA  SER A  41      25.995  15.555   4.483  1.00  0.69           C  
ATOM    582  C   SER A  41      27.220  14.780   4.956  1.00  0.69           C  
ATOM    583  O   SER A  41      27.999  15.289   5.764  1.00  0.69           O  
ATOM    584  CB  SER A  41      26.434  16.621   3.495  1.00  0.69           C  
ATOM    585  OG  SER A  41      27.180  16.067   2.449  1.00  0.69           O  
ATOM    586  H   SER A  41      25.640  16.102   6.535  1.00  0.69           H  
ATOM    587  HA  SER A  41      25.325  14.852   4.004  1.00  0.69           H  
ATOM    588 1HB  SER A  41      25.589  17.143   3.089  1.00  0.69           H  
ATOM    589 2HB  SER A  41      27.032  17.352   4.018  1.00  0.69           H  
ATOM    590  HG  SER A  41      26.546  15.784   1.781  1.00  0.69           H  
ATOM    591  N   SER A  42      27.457  13.590   4.388  1.00  0.68           N  
ATOM    592  CA  SER A  42      28.698  12.901   4.714  1.00  0.68           C  
ATOM    593  C   SER A  42      29.736  13.418   3.733  1.00  0.68           C  
ATOM    594  O   SER A  42      30.932  13.502   4.034  1.00  0.68           O  
ATOM    595  CB  SER A  42      28.608  11.393   4.541  1.00  0.68           C  
ATOM    596  OG  SER A  42      28.647  11.017   3.189  1.00  0.68           O  
ATOM    597  H   SER A  42      26.799  13.216   3.718  1.00  0.68           H  
ATOM    598  HA  SER A  42      29.010  13.149   5.724  1.00  0.68           H  
ATOM    599 1HB  SER A  42      29.418  10.907   5.082  1.00  0.68           H  
ATOM    600 2HB  SER A  42      27.696  11.051   4.979  1.00  0.68           H  
ATOM    601  HG  SER A  42      29.631  10.943   3.011  1.00  0.68           H  
ATOM    602  N   ARG A  43      29.252  13.855   2.560  1.00  0.67           N  
ATOM    603  CA  ARG A  43      30.160  14.309   1.508  1.00  0.67           C  
ATOM    604  C   ARG A  43      30.940  15.515   1.991  1.00  0.67           C  
ATOM    605  O   ARG A  43      32.156  15.598   1.816  1.00  0.67           O  
ATOM    606  CB  ARG A  43      29.409  14.678   0.235  1.00  0.67           C  
ATOM    607  CG  ARG A  43      28.793  13.517  -0.512  1.00  0.67           C  
ATOM    608  CD  ARG A  43      28.151  13.971  -1.770  1.00  0.67           C  
ATOM    609  NE  ARG A  43      27.424  12.908  -2.436  1.00  0.67           N  
ATOM    610  CZ  ARG A  43      27.976  11.958  -3.213  1.00  0.67           C  
ATOM    611  NH1 ARG A  43      29.275  11.917  -3.409  1.00  0.67           N  
ATOM    612  NH2 ARG A  43      27.208  11.061  -3.779  1.00  0.67           N  
ATOM    613  H   ARG A  43      28.246  13.800   2.396  1.00  0.67           H  
ATOM    614  HA  ARG A  43      30.859  13.503   1.280  1.00  0.67           H  
ATOM    615 1HB  ARG A  43      28.609  15.372   0.471  1.00  0.67           H  
ATOM    616 2HB  ARG A  43      30.085  15.189  -0.447  1.00  0.67           H  
ATOM    617 1HG  ARG A  43      29.568  12.794  -0.758  1.00  0.67           H  
ATOM    618 2HG  ARG A  43      28.034  13.043   0.116  1.00  0.67           H  
ATOM    619 1HD  ARG A  43      27.445  14.770  -1.541  1.00  0.67           H  
ATOM    620 2HD  ARG A  43      28.912  14.345  -2.454  1.00  0.67           H  
ATOM    621  HE  ARG A  43      26.416  12.892  -2.326  1.00  0.67           H  
ATOM    622 1HH1 ARG A  43      29.875  12.603  -2.979  1.00  0.67           H  
ATOM    623 2HH1 ARG A  43      29.670  11.188  -4.001  1.00  0.67           H  
ATOM    624 1HH2 ARG A  43      26.207  11.086  -3.637  1.00  0.67           H  
ATOM    625 2HH2 ARG A  43      27.628  10.325  -4.369  1.00  0.67           H  
ATOM    626  N   ASP A  44      30.256  16.402   2.708  1.00  0.66           N  
ATOM    627  CA  ASP A  44      30.901  17.595   3.261  1.00  0.66           C  
ATOM    628  C   ASP A  44      31.977  17.272   4.299  1.00  0.66           C  
ATOM    629  O   ASP A  44      32.816  18.120   4.609  1.00  0.66           O  
ATOM    630  CB  ASP A  44      29.888  18.554   3.875  1.00  0.66           C  
ATOM    631  CG  ASP A  44      29.043  19.292   2.826  1.00  0.66           C  
ATOM    632  OD1 ASP A  44      29.370  19.240   1.666  1.00  0.66           O  
ATOM    633  OD2 ASP A  44      28.076  19.923   3.204  1.00  0.66           O  
ATOM    634  H   ASP A  44      29.248  16.263   2.810  1.00  0.66           H  
ATOM    635  HA  ASP A  44      31.387  18.119   2.438  1.00  0.66           H  
ATOM    636 1HB  ASP A  44      29.229  17.996   4.542  1.00  0.66           H  
ATOM    637 2HB  ASP A  44      30.412  19.289   4.483  1.00  0.66           H  
ATOM    638  N   ARG A  45      31.929  16.072   4.884  1.00  0.64           N  
ATOM    639  CA  ARG A  45      32.896  15.666   5.886  1.00  0.64           C  
ATOM    640  C   ARG A  45      34.060  14.917   5.229  1.00  0.64           C  
ATOM    641  O   ARG A  45      35.003  14.501   5.907  1.00  0.64           O  
ATOM    642  CB  ARG A  45      32.231  14.785   6.949  1.00  0.64           C  
ATOM    643  CG  ARG A  45      31.158  15.509   7.802  1.00  0.64           C  
ATOM    644  CD  ARG A  45      30.686  14.706   9.011  1.00  0.64           C  
ATOM    645  NE  ARG A  45      29.897  13.501   8.682  1.00  0.64           N  
ATOM    646  CZ  ARG A  45      28.537  13.480   8.543  1.00  0.64           C  
ATOM    647  NH1 ARG A  45      27.857  14.597   8.695  1.00  0.64           N  
ATOM    648  NH2 ARG A  45      27.913  12.335   8.259  1.00  0.64           N  
ATOM    649  H   ARG A  45      31.248  15.380   4.591  1.00  0.64           H  
ATOM    650  HA  ARG A  45      33.289  16.558   6.373  1.00  0.64           H  
ATOM    651 1HB  ARG A  45      31.751  13.935   6.464  1.00  0.64           H  
ATOM    652 2HB  ARG A  45      32.990  14.391   7.623  1.00  0.64           H  
ATOM    653 1HG  ARG A  45      31.562  16.456   8.156  1.00  0.64           H  
ATOM    654 2HG  ARG A  45      30.285  15.703   7.171  1.00  0.64           H  
ATOM    655 1HD  ARG A  45      31.556  14.390   9.586  1.00  0.64           H  
ATOM    656 2HD  ARG A  45      30.065  15.350   9.633  1.00  0.64           H  
ATOM    657  HE  ARG A  45      30.395  12.631   8.563  1.00  0.64           H  
ATOM    658 1HH1 ARG A  45      28.338  15.453   8.897  1.00  0.64           H  
ATOM    659 2HH1 ARG A  45      26.832  14.627   8.584  1.00  0.64           H  
ATOM    660 1HH2 ARG A  45      28.448  11.488   8.150  1.00  0.64           H  
ATOM    661 2HH2 ARG A  45      26.887  12.300   8.147  1.00  0.64           H  
ATOM    662  N   GLY A  46      33.976  14.723   3.903  1.00  0.63           N  
ATOM    663  CA  GLY A  46      34.981  13.998   3.139  1.00  0.63           C  
ATOM    664  C   GLY A  46      34.887  12.486   3.338  1.00  0.63           C  
ATOM    665  O   GLY A  46      35.847  11.765   3.055  1.00  0.63           O  
ATOM    666  H   GLY A  46      33.192  15.102   3.378  1.00  0.63           H  
ATOM    667 1HA  GLY A  46      34.854  14.233   2.082  1.00  0.63           H  
ATOM    668 2HA  GLY A  46      35.972  14.345   3.427  1.00  0.63           H  
ATOM    669  N   LYS A  47      33.757  12.007   3.865  1.00  0.61           N  
ATOM    670  CA  LYS A  47      33.633  10.592   4.183  1.00  0.61           C  
ATOM    671  C   LYS A  47      32.317   9.950   3.727  1.00  0.61           C  
ATOM    672  O   LYS A  47      31.347  10.660   3.437  1.00  0.61           O  
ATOM    673  CB  LYS A  47      33.772  10.411   5.704  1.00  0.61           C  
ATOM    674  CG  LYS A  47      35.127  10.814   6.275  1.00  0.61           C  
ATOM    675  CD  LYS A  47      35.208  10.539   7.763  1.00  0.61           C  
ATOM    676  CE  LYS A  47      36.559  10.961   8.324  1.00  0.61           C  
ATOM    677  NZ  LYS A  47      36.670  10.679   9.784  1.00  0.61           N  
ATOM    678  H   LYS A  47      32.968  12.632   4.038  1.00  0.61           H  
ATOM    679  HA  LYS A  47      34.461  10.093   3.694  1.00  0.61           H  
ATOM    680 1HB  LYS A  47      33.020  11.026   6.200  1.00  0.61           H  
ATOM    681 2HB  LYS A  47      33.570   9.376   5.982  1.00  0.61           H  
ATOM    682 1HG  LYS A  47      35.917  10.267   5.758  1.00  0.61           H  
ATOM    683 2HG  LYS A  47      35.287  11.879   6.120  1.00  0.61           H  
ATOM    684 1HD  LYS A  47      34.420  11.091   8.278  1.00  0.61           H  
ATOM    685 2HD  LYS A  47      35.060   9.474   7.944  1.00  0.61           H  
ATOM    686 1HE  LYS A  47      37.346  10.424   7.797  1.00  0.61           H  
ATOM    687 2HE  LYS A  47      36.692  12.032   8.159  1.00  0.61           H  
ATOM    688 1HZ  LYS A  47      37.577  10.973  10.117  1.00  0.61           H  
ATOM    689 2HZ  LYS A  47      35.950  11.183  10.282  1.00  0.61           H  
ATOM    690 3HZ  LYS A  47      36.558   9.688   9.945  1.00  0.61           H  
ATOM    691  N   PRO A  48      32.309   8.622   3.518  1.00  0.60           N  
ATOM    692  CA  PRO A  48      31.134   7.794   3.397  1.00  0.60           C  
ATOM    693  C   PRO A  48      30.551   7.551   4.786  1.00  0.60           C  
ATOM    694  O   PRO A  48      31.236   7.697   5.800  1.00  0.60           O  
ATOM    695  CB  PRO A  48      31.659   6.521   2.756  1.00  0.60           C  
ATOM    696  CG  PRO A  48      33.086   6.414   3.245  1.00  0.60           C  
ATOM    697  CD  PRO A  48      33.582   7.862   3.342  1.00  0.60           C  
ATOM    698  HA  PRO A  48      30.396   8.287   2.748  1.00  0.60           H  
ATOM    699 1HB  PRO A  48      31.031   5.708   3.087  1.00  0.60           H  
ATOM    700 2HB  PRO A  48      31.560   6.570   1.665  1.00  0.60           H  
ATOM    701 1HG  PRO A  48      33.112   5.888   4.211  1.00  0.60           H  
ATOM    702 2HG  PRO A  48      33.674   5.809   2.537  1.00  0.60           H  
ATOM    703 1HD  PRO A  48      34.230   7.939   4.224  1.00  0.60           H  
ATOM    704 2HD  PRO A  48      34.095   8.157   2.416  1.00  0.60           H  
ATOM    705  N   PHE A  49      29.305   7.154   4.808  1.00  0.60           N  
ATOM    706  CA  PHE A  49      28.559   6.756   5.983  1.00  0.60           C  
ATOM    707  C   PHE A  49      28.252   5.274   5.946  1.00  0.60           C  
ATOM    708  O   PHE A  49      27.907   4.741   4.891  1.00  0.60           O  
ATOM    709  CB  PHE A  49      27.280   7.570   6.052  1.00  0.60           C  
ATOM    710  CG  PHE A  49      26.328   7.149   7.096  1.00  0.60           C  
ATOM    711  CD1 PHE A  49      26.565   7.414   8.427  1.00  0.60           C  
ATOM    712  CD2 PHE A  49      25.161   6.502   6.740  1.00  0.60           C  
ATOM    713  CE1 PHE A  49      25.660   7.022   9.386  1.00  0.60           C  
ATOM    714  CE2 PHE A  49      24.259   6.121   7.684  1.00  0.60           C  
ATOM    715  CZ  PHE A  49      24.508   6.375   9.017  1.00  0.60           C  
ATOM    716  H   PHE A  49      28.830   7.095   3.923  1.00  0.60           H  
ATOM    717  HA  PHE A  49      29.161   6.962   6.868  1.00  0.60           H  
ATOM    718 1HB  PHE A  49      27.548   8.605   6.233  1.00  0.60           H  
ATOM    719 2HB  PHE A  49      26.777   7.527   5.090  1.00  0.60           H  
ATOM    720  HD1 PHE A  49      27.479   7.931   8.714  1.00  0.60           H  
ATOM    721  HD2 PHE A  49      24.965   6.300   5.691  1.00  0.60           H  
ATOM    722  HE1 PHE A  49      25.857   7.227  10.437  1.00  0.60           H  
ATOM    723  HE2 PHE A  49      23.352   5.616   7.383  1.00  0.60           H  
ATOM    724  HZ  PHE A  49      23.796   6.067   9.779  1.00  0.60           H  
ATOM    725  N   LYS A  50      28.377   4.585   7.080  1.00  0.60           N  
ATOM    726  CA  LYS A  50      28.048   3.168   7.050  1.00  0.60           C  
ATOM    727  C   LYS A  50      26.955   2.815   8.038  1.00  0.60           C  
ATOM    728  O   LYS A  50      26.905   3.361   9.142  1.00  0.60           O  
ATOM    729  CB  LYS A  50      29.289   2.329   7.352  1.00  0.60           C  
ATOM    730  CG  LYS A  50      29.877   2.515   8.733  1.00  0.60           C  
ATOM    731  CD  LYS A  50      31.124   1.653   8.911  1.00  0.60           C  
ATOM    732  CE  LYS A  50      31.700   1.782  10.318  1.00  0.60           C  
ATOM    733  NZ  LYS A  50      32.921   0.948  10.497  1.00  0.60           N  
ATOM    734  H   LYS A  50      28.671   5.035   7.935  1.00  0.60           H  
ATOM    735  HA  LYS A  50      27.693   2.923   6.066  1.00  0.60           H  
ATOM    736 1HB  LYS A  50      29.052   1.284   7.219  1.00  0.60           H  
ATOM    737 2HB  LYS A  50      30.067   2.580   6.634  1.00  0.60           H  
ATOM    738 1HG  LYS A  50      30.140   3.563   8.883  1.00  0.60           H  
ATOM    739 2HG  LYS A  50      29.137   2.231   9.483  1.00  0.60           H  
ATOM    740 1HD  LYS A  50      30.868   0.607   8.728  1.00  0.60           H  
ATOM    741 2HD  LYS A  50      31.882   1.954   8.188  1.00  0.60           H  
ATOM    742 1HE  LYS A  50      31.954   2.824  10.504  1.00  0.60           H  
ATOM    743 2HE  LYS A  50      30.948   1.466  11.041  1.00  0.60           H  
ATOM    744 1HZ  LYS A  50      33.271   1.061  11.438  1.00  0.60           H  
ATOM    745 2HZ  LYS A  50      32.693  -0.023  10.337  1.00  0.60           H  
ATOM    746 3HZ  LYS A  50      33.628   1.241   9.838  1.00  0.60           H  
ATOM    747  N   PHE A  51      26.097   1.867   7.647  1.00  0.61           N  
ATOM    748  CA  PHE A  51      25.038   1.414   8.549  1.00  0.61           C  
ATOM    749  C   PHE A  51      24.526   0.015   8.199  1.00  0.61           C  
ATOM    750  O   PHE A  51      24.699  -0.449   7.077  1.00  0.61           O  
ATOM    751  CB  PHE A  51      23.906   2.411   8.462  1.00  0.61           C  
ATOM    752  CG  PHE A  51      23.185   2.401   7.152  1.00  0.61           C  
ATOM    753  CD1 PHE A  51      22.005   1.700   7.052  1.00  0.61           C  
ATOM    754  CD2 PHE A  51      23.685   3.037   6.014  1.00  0.61           C  
ATOM    755  CE1 PHE A  51      21.310   1.659   5.888  1.00  0.61           C  
ATOM    756  CE2 PHE A  51      22.986   2.976   4.828  1.00  0.61           C  
ATOM    757  CZ  PHE A  51      21.786   2.286   4.778  1.00  0.61           C  
ATOM    758  H   PHE A  51      26.182   1.501   6.698  1.00  0.61           H  
ATOM    759  HA  PHE A  51      25.428   1.394   9.569  1.00  0.61           H  
ATOM    760 1HB  PHE A  51      23.185   2.190   9.249  1.00  0.61           H  
ATOM    761 2HB  PHE A  51      24.283   3.406   8.645  1.00  0.61           H  
ATOM    762  HD1 PHE A  51      21.614   1.191   7.938  1.00  0.61           H  
ATOM    763  HD2 PHE A  51      24.634   3.576   6.063  1.00  0.61           H  
ATOM    764  HE1 PHE A  51      20.372   1.128   5.855  1.00  0.61           H  
ATOM    765  HE2 PHE A  51      23.373   3.469   3.938  1.00  0.61           H  
ATOM    766  HZ  PHE A  51      21.218   2.239   3.868  1.00  0.61           H  
ATOM    767  N   ARG A  52      23.851  -0.655   9.132  1.00  0.63           N  
ATOM    768  CA  ARG A  52      23.274  -1.967   8.798  1.00  0.63           C  
ATOM    769  C   ARG A  52      21.797  -1.962   8.362  1.00  0.63           C  
ATOM    770  O   ARG A  52      20.927  -1.380   9.026  1.00  0.63           O  
ATOM    771  CB  ARG A  52      23.448  -2.924   9.953  1.00  0.63           C  
ATOM    772  CG  ARG A  52      24.877  -3.330  10.238  1.00  0.63           C  
ATOM    773  CD  ARG A  52      24.948  -4.259  11.395  1.00  0.63           C  
ATOM    774  NE  ARG A  52      24.528  -3.606  12.635  1.00  0.63           N  
ATOM    775  CZ  ARG A  52      24.245  -4.229  13.790  1.00  0.63           C  
ATOM    776  NH1 ARG A  52      24.338  -5.540  13.893  1.00  0.63           N  
ATOM    777  NH2 ARG A  52      23.868  -3.488  14.813  1.00  0.63           N  
ATOM    778  H   ARG A  52      23.763  -0.263  10.074  1.00  0.63           H  
ATOM    779  HA  ARG A  52      23.851  -2.370   7.974  1.00  0.63           H  
ATOM    780 1HB  ARG A  52      23.059  -2.470  10.859  1.00  0.63           H  
ATOM    781 2HB  ARG A  52      22.875  -3.832   9.757  1.00  0.63           H  
ATOM    782 1HG  ARG A  52      25.292  -3.836   9.360  1.00  0.63           H  
ATOM    783 2HG  ARG A  52      25.470  -2.443  10.464  1.00  0.63           H  
ATOM    784 1HD  ARG A  52      24.294  -5.113  11.214  1.00  0.63           H  
ATOM    785 2HD  ARG A  52      25.973  -4.604  11.520  1.00  0.63           H  
ATOM    786  HE  ARG A  52      24.440  -2.577  12.646  1.00  0.63           H  
ATOM    787 1HH1 ARG A  52      24.630  -6.088  13.094  1.00  0.63           H  
ATOM    788 2HH1 ARG A  52      24.123  -5.993  14.768  1.00  0.63           H  
ATOM    789 1HH2 ARG A  52      23.807  -2.465  14.666  1.00  0.63           H  
ATOM    790 2HH2 ARG A  52      23.644  -3.907  15.700  1.00  0.63           H  
ATOM    791  N   ILE A  53      21.509  -2.685   7.276  1.00  0.66           N  
ATOM    792  CA  ILE A  53      20.121  -2.772   6.805  1.00  0.66           C  
ATOM    793  C   ILE A  53      19.225  -3.533   7.769  1.00  0.66           C  
ATOM    794  O   ILE A  53      19.534  -4.645   8.211  1.00  0.66           O  
ATOM    795  CB  ILE A  53      20.026  -3.442   5.419  1.00  0.66           C  
ATOM    796  CG1 ILE A  53      20.690  -2.653   4.410  1.00  0.66           C  
ATOM    797  CG2 ILE A  53      18.566  -3.646   4.995  1.00  0.66           C  
ATOM    798  CD1 ILE A  53      19.994  -1.317   4.131  1.00  0.66           C  
ATOM    799  H   ILE A  53      22.274  -3.148   6.774  1.00  0.66           H  
ATOM    800  HA  ILE A  53      19.736  -1.759   6.711  1.00  0.66           H  
ATOM    801  HB  ILE A  53      20.530  -4.390   5.462  1.00  0.66           H  
ATOM    802 1HG1 ILE A  53      21.679  -2.472   4.772  1.00  0.66           H  
ATOM    803 2HG1 ILE A  53      20.752  -3.236   3.506  1.00  0.66           H  
ATOM    804 1HG2 ILE A  53      18.538  -4.128   4.017  1.00  0.66           H  
ATOM    805 2HG2 ILE A  53      18.043  -4.264   5.711  1.00  0.66           H  
ATOM    806 3HG2 ILE A  53      18.068  -2.672   4.937  1.00  0.66           H  
ATOM    807 1HD1 ILE A  53      20.532  -0.742   3.380  1.00  0.66           H  
ATOM    808 2HD1 ILE A  53      18.985  -1.501   3.775  1.00  0.66           H  
ATOM    809 3HD1 ILE A  53      19.942  -0.766   5.046  1.00  0.66           H  
ATOM    810  N   GLY A  54      18.097  -2.924   8.090  1.00  0.68           N  
ATOM    811  CA  GLY A  54      17.095  -3.520   8.958  1.00  0.68           C  
ATOM    812  C   GLY A  54      17.393  -3.415  10.456  1.00  0.68           C  
ATOM    813  O   GLY A  54      16.646  -3.959  11.267  1.00  0.68           O  
ATOM    814  H   GLY A  54      17.918  -2.004   7.679  1.00  0.68           H  
ATOM    815 1HA  GLY A  54      16.138  -3.038   8.750  1.00  0.68           H  
ATOM    816 2HA  GLY A  54      16.976  -4.568   8.691  1.00  0.68           H  
ATOM    817  N   LYS A  55      18.477  -2.732  10.839  1.00  0.70           N  
ATOM    818  CA  LYS A  55      18.830  -2.662  12.262  1.00  0.70           C  
ATOM    819  C   LYS A  55      18.452  -1.347  12.951  1.00  0.70           C  
ATOM    820  O   LYS A  55      18.860  -1.099  14.084  1.00  0.70           O  
ATOM    821  CB  LYS A  55      20.311  -2.965  12.435  1.00  0.70           C  
ATOM    822  CG  LYS A  55      20.696  -4.367  11.933  1.00  0.70           C  
ATOM    823  CD  LYS A  55      19.990  -5.461  12.733  1.00  0.70           C  
ATOM    824  CE  LYS A  55      20.418  -6.857  12.283  1.00  0.70           C  
ATOM    825  NZ  LYS A  55      19.704  -7.936  13.046  1.00  0.70           N  
ATOM    826  H   LYS A  55      19.088  -2.291  10.145  1.00  0.70           H  
ATOM    827  HA  LYS A  55      18.285  -3.452  12.777  1.00  0.70           H  
ATOM    828 1HB  LYS A  55      20.896  -2.235  11.874  1.00  0.70           H  
ATOM    829 2HB  LYS A  55      20.592  -2.877  13.484  1.00  0.70           H  
ATOM    830 1HG  LYS A  55      20.424  -4.461  10.878  1.00  0.70           H  
ATOM    831 2HG  LYS A  55      21.765  -4.505  12.024  1.00  0.70           H  
ATOM    832 1HD  LYS A  55      20.223  -5.344  13.792  1.00  0.70           H  
ATOM    833 2HD  LYS A  55      18.910  -5.364  12.604  1.00  0.70           H  
ATOM    834 1HE  LYS A  55      20.197  -6.970  11.220  1.00  0.70           H  
ATOM    835 2HE  LYS A  55      21.493  -6.966  12.433  1.00  0.70           H  
ATOM    836 1HZ  LYS A  55      20.009  -8.842  12.721  1.00  0.70           H  
ATOM    837 2HZ  LYS A  55      19.909  -7.846  14.031  1.00  0.70           H  
ATOM    838 3HZ  LYS A  55      18.707  -7.844  12.900  1.00  0.70           H  
ATOM    839  N   SER A  56      17.691  -0.504  12.254  1.00  0.71           N  
ATOM    840  CA  SER A  56      17.231   0.800  12.756  1.00  0.71           C  
ATOM    841  C   SER A  56      18.346   1.725  13.260  1.00  0.71           C  
ATOM    842  O   SER A  56      18.170   2.447  14.241  1.00  0.71           O  
ATOM    843  CB  SER A  56      16.213   0.600  13.869  1.00  0.71           C  
ATOM    844  OG  SER A  56      15.083  -0.093  13.405  1.00  0.71           O  
ATOM    845  H   SER A  56      17.403  -0.795  11.331  1.00  0.71           H  
ATOM    846  HA  SER A  56      16.729   1.313  11.932  1.00  0.71           H  
ATOM    847 1HB  SER A  56      16.666   0.054  14.694  1.00  0.71           H  
ATOM    848 2HB  SER A  56      15.911   1.574  14.253  1.00  0.71           H  
ATOM    849  HG  SER A  56      14.487  -0.159  14.156  1.00  0.71           H  
ATOM    850  N   GLU A  57      19.473   1.744  12.549  1.00  0.71           N  
ATOM    851  CA  GLU A  57      20.599   2.616  12.885  1.00  0.71           C  
ATOM    852  C   GLU A  57      20.456   3.983  12.204  1.00  0.71           C  
ATOM    853  O   GLU A  57      21.198   4.926  12.481  1.00  0.71           O  
ATOM    854  CB  GLU A  57      21.915   1.948  12.470  1.00  0.71           C  
ATOM    855  CG  GLU A  57      22.250   0.653  13.231  1.00  0.71           C  
ATOM    856  CD  GLU A  57      23.553   0.038  12.781  1.00  0.71           C  
ATOM    857  OE1 GLU A  57      24.042   0.437  11.752  1.00  0.71           O  
ATOM    858  OE2 GLU A  57      24.064  -0.837  13.450  1.00  0.71           O  
ATOM    859  H   GLU A  57      19.553   1.116  11.765  1.00  0.71           H  
ATOM    860  HA  GLU A  57      20.608   2.771  13.965  1.00  0.71           H  
ATOM    861 1HB  GLU A  57      21.873   1.705  11.407  1.00  0.71           H  
ATOM    862 2HB  GLU A  57      22.739   2.647  12.612  1.00  0.71           H  
ATOM    863 1HG  GLU A  57      22.307   0.870  14.296  1.00  0.71           H  
ATOM    864 2HG  GLU A  57      21.442  -0.061  13.078  1.00  0.71           H  
ATOM    865  N   VAL A  58      19.514   4.038  11.272  1.00  0.71           N  
ATOM    866  CA  VAL A  58      19.199   5.182  10.429  1.00  0.71           C  
ATOM    867  C   VAL A  58      17.703   5.445  10.436  1.00  0.71           C  
ATOM    868  O   VAL A  58      16.927   4.583  10.851  1.00  0.71           O  
ATOM    869  CB  VAL A  58      19.654   4.902   8.997  1.00  0.71           C  
ATOM    870  CG1 VAL A  58      21.131   4.692   8.955  1.00  0.71           C  
ATOM    871  CG2 VAL A  58      18.937   3.647   8.496  1.00  0.71           C  
ATOM    872  H   VAL A  58      18.966   3.207  11.143  1.00  0.71           H  
ATOM    873  HA  VAL A  58      19.717   6.061  10.814  1.00  0.71           H  
ATOM    874  HB  VAL A  58      19.412   5.755   8.367  1.00  0.71           H  
ATOM    875 1HG1 VAL A  58      21.435   4.504   7.944  1.00  0.71           H  
ATOM    876 2HG1 VAL A  58      21.616   5.586   9.322  1.00  0.71           H  
ATOM    877 3HG1 VAL A  58      21.407   3.848   9.573  1.00  0.71           H  
ATOM    878 1HG2 VAL A  58      19.232   3.422   7.480  1.00  0.71           H  
ATOM    879 2HG2 VAL A  58      19.190   2.803   9.135  1.00  0.71           H  
ATOM    880 3HG2 VAL A  58      17.865   3.817   8.527  1.00  0.71           H  
ATOM    881  N   ILE A  59      17.272   6.597   9.928  1.00  0.70           N  
ATOM    882  CA  ILE A  59      15.833   6.799   9.837  1.00  0.70           C  
ATOM    883  C   ILE A  59      15.274   5.690   8.952  1.00  0.70           C  
ATOM    884  O   ILE A  59      15.901   5.314   7.954  1.00  0.70           O  
ATOM    885  CB  ILE A  59      15.456   8.163   9.233  1.00  0.70           C  
ATOM    886  CG1 ILE A  59      16.007   8.273   7.827  1.00  0.70           C  
ATOM    887  CG2 ILE A  59      15.950   9.321  10.102  1.00  0.70           C  
ATOM    888  CD1 ILE A  59      15.449   9.430   6.999  1.00  0.70           C  
ATOM    889  H   ILE A  59      17.920   7.303   9.611  1.00  0.70           H  
ATOM    890  HA  ILE A  59      15.391   6.716  10.829  1.00  0.70           H  
ATOM    891  HB  ILE A  59      14.391   8.202   9.163  1.00  0.70           H  
ATOM    892 1HG1 ILE A  59      17.086   8.385   7.889  1.00  0.70           H  
ATOM    893 2HG1 ILE A  59      15.786   7.366   7.327  1.00  0.70           H  
ATOM    894 1HG2 ILE A  59      15.640  10.267   9.657  1.00  0.70           H  
ATOM    895 2HG2 ILE A  59      15.516   9.236  11.098  1.00  0.70           H  
ATOM    896 3HG2 ILE A  59      17.035   9.294  10.176  1.00  0.70           H  
ATOM    897 1HD1 ILE A  59      15.903   9.411   6.009  1.00  0.70           H  
ATOM    898 2HD1 ILE A  59      14.368   9.321   6.901  1.00  0.70           H  
ATOM    899 3HD1 ILE A  59      15.677  10.375   7.488  1.00  0.70           H  
ATOM    900  N   ARG A  60      14.072   5.220   9.276  1.00  0.70           N  
ATOM    901  CA  ARG A  60      13.444   4.142   8.520  1.00  0.70           C  
ATOM    902  C   ARG A  60      13.450   4.356   7.011  1.00  0.70           C  
ATOM    903  O   ARG A  60      13.752   3.427   6.261  1.00  0.70           O  
ATOM    904  CB  ARG A  60      12.016   3.928   8.992  1.00  0.70           C  
ATOM    905  CG  ARG A  60      11.276   2.812   8.278  1.00  0.70           C  
ATOM    906  CD  ARG A  60       9.918   2.590   8.846  1.00  0.70           C  
ATOM    907  NE  ARG A  60       9.177   1.632   8.059  1.00  0.70           N  
ATOM    908  CZ  ARG A  60       7.921   1.233   8.280  1.00  0.70           C  
ATOM    909  NH1 ARG A  60       7.220   1.694   9.297  1.00  0.70           N  
ATOM    910  NH2 ARG A  60       7.410   0.367   7.434  1.00  0.70           N  
ATOM    911  H   ARG A  60      13.604   5.598  10.087  1.00  0.70           H  
ATOM    912  HA  ARG A  60      14.001   3.228   8.729  1.00  0.70           H  
ATOM    913 1HB  ARG A  60      12.013   3.704  10.057  1.00  0.70           H  
ATOM    914 2HB  ARG A  60      11.445   4.847   8.846  1.00  0.70           H  
ATOM    915 1HG  ARG A  60      11.167   3.067   7.220  1.00  0.70           H  
ATOM    916 2HG  ARG A  60      11.842   1.882   8.362  1.00  0.70           H  
ATOM    917 1HD  ARG A  60      10.011   2.197   9.856  1.00  0.70           H  
ATOM    918 2HD  ARG A  60       9.363   3.523   8.872  1.00  0.70           H  
ATOM    919  HE  ARG A  60       9.632   1.217   7.235  1.00  0.70           H  
ATOM    920 1HH1 ARG A  60       7.632   2.365   9.931  1.00  0.70           H  
ATOM    921 2HH1 ARG A  60       6.271   1.381   9.438  1.00  0.70           H  
ATOM    922 1HH2 ARG A  60       8.009   0.057   6.651  1.00  0.70           H  
ATOM    923 2HH2 ARG A  60       6.467   0.033   7.541  1.00  0.70           H  
ATOM    924  N   GLY A  61      13.124   5.562   6.556  1.00  0.69           N  
ATOM    925  CA  GLY A  61      13.095   5.847   5.130  1.00  0.69           C  
ATOM    926  C   GLY A  61      14.440   5.652   4.430  1.00  0.69           C  
ATOM    927  O   GLY A  61      14.493   5.343   3.239  1.00  0.69           O  
ATOM    928  H   GLY A  61      12.875   6.308   7.201  1.00  0.69           H  
ATOM    929 1HA  GLY A  61      12.380   5.180   4.672  1.00  0.69           H  
ATOM    930 2HA  GLY A  61      12.734   6.860   4.983  1.00  0.69           H  
ATOM    931  N   TRP A  62      15.539   5.861   5.143  1.00  0.69           N  
ATOM    932  CA  TRP A  62      16.868   5.684   4.583  1.00  0.69           C  
ATOM    933  C   TRP A  62      17.043   4.209   4.352  1.00  0.69           C  
ATOM    934  O   TRP A  62      17.473   3.764   3.298  1.00  0.69           O  
ATOM    935  CB  TRP A  62      17.938   6.185   5.537  1.00  0.69           C  
ATOM    936  CG  TRP A  62      19.324   6.221   5.022  1.00  0.69           C  
ATOM    937  CD1 TRP A  62      20.380   5.422   5.306  1.00  0.69           C  
ATOM    938  CD2 TRP A  62      19.800   7.188   4.116  1.00  0.69           C  
ATOM    939  NE1 TRP A  62      21.489   5.859   4.625  1.00  0.69           N  
ATOM    940  CE2 TRP A  62      21.146   6.933   3.897  1.00  0.69           C  
ATOM    941  CE3 TRP A  62      19.216   8.235   3.484  1.00  0.69           C  
ATOM    942  CZ2 TRP A  62      21.893   7.715   3.062  1.00  0.69           C  
ATOM    943  CZ3 TRP A  62      19.972   8.975   2.656  1.00  0.69           C  
ATOM    944  CH2 TRP A  62      21.250   8.737   2.453  1.00  0.69           C  
ATOM    945  H   TRP A  62      15.457   6.067   6.133  1.00  0.69           H  
ATOM    946  HA  TRP A  62      16.939   6.213   3.632  1.00  0.69           H  
ATOM    947 1HB  TRP A  62      17.692   7.193   5.828  1.00  0.69           H  
ATOM    948 2HB  TRP A  62      17.925   5.580   6.435  1.00  0.69           H  
ATOM    949  HD1 TRP A  62      20.357   4.580   5.968  1.00  0.69           H  
ATOM    950  HE1 TRP A  62      22.410   5.449   4.654  1.00  0.69           H  
ATOM    951  HE3 TRP A  62      18.159   8.464   3.631  1.00  0.69           H  
ATOM    952  HZ2 TRP A  62      22.934   7.562   2.868  1.00  0.69           H  
ATOM    953  HZ3 TRP A  62      19.515   9.752   2.165  1.00  0.69           H  
ATOM    954  HH2 TRP A  62      21.778   9.375   1.777  1.00  0.69           H  
ATOM    955  N   ASP A  63      16.675   3.432   5.366  1.00  0.68           N  
ATOM    956  CA  ASP A  63      16.831   1.988   5.312  1.00  0.68           C  
ATOM    957  C   ASP A  63      16.019   1.411   4.147  1.00  0.68           C  
ATOM    958  O   ASP A  63      16.559   0.693   3.297  1.00  0.68           O  
ATOM    959  CB  ASP A  63      16.367   1.382   6.654  1.00  0.68           C  
ATOM    960  CG  ASP A  63      16.625  -0.094   6.851  1.00  0.68           C  
ATOM    961  OD1 ASP A  63      17.758  -0.475   6.869  1.00  0.68           O  
ATOM    962  OD2 ASP A  63      15.705  -0.840   7.060  1.00  0.68           O  
ATOM    963  H   ASP A  63      16.292   3.877   6.205  1.00  0.68           H  
ATOM    964  HA  ASP A  63      17.884   1.756   5.154  1.00  0.68           H  
ATOM    965 1HB  ASP A  63      16.827   1.926   7.468  1.00  0.68           H  
ATOM    966 2HB  ASP A  63      15.296   1.535   6.751  1.00  0.68           H  
ATOM    967  N   GLU A  64      14.724   1.745   4.083  1.00  0.67           N  
ATOM    968  CA  GLU A  64      13.881   1.212   3.012  1.00  0.67           C  
ATOM    969  C   GLU A  64      14.282   1.746   1.631  1.00  0.67           C  
ATOM    970  O   GLU A  64      14.251   1.020   0.637  1.00  0.67           O  
ATOM    971  CB  GLU A  64      12.396   1.491   3.291  1.00  0.67           C  
ATOM    972  CG  GLU A  64      11.846   0.693   4.492  1.00  0.67           C  
ATOM    973  CD  GLU A  64      10.354   0.829   4.734  1.00  0.67           C  
ATOM    974  OE1 GLU A  64       9.709   1.554   4.027  1.00  0.67           O  
ATOM    975  OE2 GLU A  64       9.866   0.191   5.654  1.00  0.67           O  
ATOM    976  H   GLU A  64      14.332   2.359   4.798  1.00  0.67           H  
ATOM    977  HA  GLU A  64      14.013   0.130   2.996  1.00  0.67           H  
ATOM    978 1HB  GLU A  64      12.263   2.557   3.505  1.00  0.67           H  
ATOM    979 2HB  GLU A  64      11.803   1.254   2.410  1.00  0.67           H  
ATOM    980 1HG  GLU A  64      12.082  -0.360   4.344  1.00  0.67           H  
ATOM    981 2HG  GLU A  64      12.378   1.027   5.386  1.00  0.67           H  
ATOM    982  N   GLY A  65      14.655   3.022   1.561  1.00  0.66           N  
ATOM    983  CA  GLY A  65      15.077   3.647   0.318  1.00  0.66           C  
ATOM    984  C   GLY A  65      16.361   3.020  -0.218  1.00  0.66           C  
ATOM    985  O   GLY A  65      16.418   2.530  -1.347  1.00  0.66           O  
ATOM    986  H   GLY A  65      14.651   3.608   2.392  1.00  0.66           H  
ATOM    987 1HA  GLY A  65      14.283   3.569  -0.424  1.00  0.66           H  
ATOM    988 2HA  GLY A  65      15.238   4.704   0.513  1.00  0.66           H  
ATOM    989  N   VAL A  66      17.389   2.998   0.627  1.00  0.64           N  
ATOM    990  CA  VAL A  66      18.698   2.478   0.270  1.00  0.64           C  
ATOM    991  C   VAL A  66      18.667   1.000  -0.061  1.00  0.64           C  
ATOM    992  O   VAL A  66      19.343   0.565  -0.986  1.00  0.64           O  
ATOM    993  CB  VAL A  66      19.742   2.736   1.358  1.00  0.64           C  
ATOM    994  CG1 VAL A  66      21.021   2.013   0.987  1.00  0.64           C  
ATOM    995  CG2 VAL A  66      20.016   4.237   1.461  1.00  0.64           C  
ATOM    996  H   VAL A  66      17.274   3.379   1.559  1.00  0.64           H  
ATOM    997  HA  VAL A  66      19.028   3.012  -0.611  1.00  0.64           H  
ATOM    998  HB  VAL A  66      19.386   2.351   2.317  1.00  0.64           H  
ATOM    999 1HG1 VAL A  66      21.756   2.212   1.738  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  66      20.830   0.948   0.923  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  66      21.382   2.381   0.025  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  66      20.769   4.418   2.221  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  66      20.368   4.594   0.503  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  66      19.103   4.758   1.730  1.00  0.64           H  
ATOM   1005  N   ALA A  67      17.873   0.215   0.662  1.00  0.63           N  
ATOM   1006  CA  ALA A  67      17.780  -1.220   0.412  1.00  0.63           C  
ATOM   1007  C   ALA A  67      17.377  -1.538  -1.036  1.00  0.63           C  
ATOM   1008  O   ALA A  67      17.624  -2.641  -1.525  1.00  0.63           O  
ATOM   1009  CB  ALA A  67      16.774  -1.853   1.356  1.00  0.63           C  
ATOM   1010  H   ALA A  67      17.329   0.602   1.436  1.00  0.63           H  
ATOM   1011  HA  ALA A  67      18.755  -1.651   0.591  1.00  0.63           H  
ATOM   1012 1HB  ALA A  67      16.738  -2.926   1.180  1.00  0.63           H  
ATOM   1013 2HB  ALA A  67      17.067  -1.663   2.385  1.00  0.63           H  
ATOM   1014 3HB  ALA A  67      15.790  -1.413   1.173  1.00  0.63           H  
ATOM   1015  N   LYS A  68      16.692  -0.608  -1.713  1.00  0.61           N  
ATOM   1016  CA  LYS A  68      16.254  -0.840  -3.080  1.00  0.61           C  
ATOM   1017  C   LYS A  68      17.293  -0.397  -4.116  1.00  0.61           C  
ATOM   1018  O   LYS A  68      17.098  -0.601  -5.316  1.00  0.61           O  
ATOM   1019  CB  LYS A  68      14.934  -0.122  -3.317  1.00  0.61           C  
ATOM   1020  CG  LYS A  68      13.786  -0.680  -2.482  1.00  0.61           C  
ATOM   1021  CD  LYS A  68      12.479   0.050  -2.743  1.00  0.61           C  
ATOM   1022  CE  LYS A  68      11.354  -0.539  -1.904  1.00  0.61           C  
ATOM   1023  NZ  LYS A  68      10.060   0.157  -2.136  1.00  0.61           N  
ATOM   1024  H   LYS A  68      16.509   0.310  -1.305  1.00  0.61           H  
ATOM   1025  HA  LYS A  68      16.094  -1.910  -3.210  1.00  0.61           H  
ATOM   1026 1HB  LYS A  68      15.055   0.928  -3.048  1.00  0.61           H  
ATOM   1027 2HB  LYS A  68      14.664  -0.170  -4.369  1.00  0.61           H  
ATOM   1028 1HG  LYS A  68      13.658  -1.739  -2.700  1.00  0.61           H  
ATOM   1029 2HG  LYS A  68      14.038  -0.573  -1.425  1.00  0.61           H  
ATOM   1030 1HD  LYS A  68      12.603   1.103  -2.479  1.00  0.61           H  
ATOM   1031 2HD  LYS A  68      12.221  -0.018  -3.798  1.00  0.61           H  
ATOM   1032 1HE  LYS A  68      11.240  -1.593  -2.154  1.00  0.61           H  
ATOM   1033 2HE  LYS A  68      11.619  -0.452  -0.848  1.00  0.61           H  
ATOM   1034 1HZ  LYS A  68       9.343  -0.263  -1.561  1.00  0.61           H  
ATOM   1035 2HZ  LYS A  68      10.159   1.133  -1.893  1.00  0.61           H  
ATOM   1036 3HZ  LYS A  68       9.800   0.075  -3.109  1.00  0.61           H  
ATOM   1037  N   MET A  69      18.372   0.242  -3.663  1.00  0.59           N  
ATOM   1038  CA  MET A  69      19.417   0.739  -4.554  1.00  0.59           C  
ATOM   1039  C   MET A  69      20.414  -0.348  -4.910  1.00  0.59           C  
ATOM   1040  O   MET A  69      20.762  -1.173  -4.068  1.00  0.59           O  
ATOM   1041  CB  MET A  69      20.177   1.868  -3.883  1.00  0.59           C  
ATOM   1042  CG  MET A  69      19.426   3.140  -3.658  1.00  0.59           C  
ATOM   1043  SD  MET A  69      20.450   4.296  -2.771  1.00  0.59           S  
ATOM   1044  CE  MET A  69      21.715   4.629  -3.983  1.00  0.59           C  
ATOM   1045  H   MET A  69      18.502   0.369  -2.663  1.00  0.59           H  
ATOM   1046  HA  MET A  69      18.959   1.095  -5.478  1.00  0.59           H  
ATOM   1047 1HB  MET A  69      20.553   1.529  -2.922  1.00  0.59           H  
ATOM   1048 2HB  MET A  69      21.051   2.109  -4.497  1.00  0.59           H  
ATOM   1049 1HG  MET A  69      19.146   3.578  -4.618  1.00  0.59           H  
ATOM   1050 2HG  MET A  69      18.520   2.947  -3.078  1.00  0.59           H  
ATOM   1051 1HE  MET A  69      22.437   5.328  -3.579  1.00  0.59           H  
ATOM   1052 2HE  MET A  69      22.222   3.701  -4.248  1.00  0.59           H  
ATOM   1053 3HE  MET A  69      21.269   5.057  -4.877  1.00  0.59           H  
ATOM   1054  N   SER A  70      20.918  -0.326  -6.131  1.00  0.57           N  
ATOM   1055  CA  SER A  70      21.963  -1.261  -6.513  1.00  0.57           C  
ATOM   1056  C   SER A  70      23.346  -0.703  -6.159  1.00  0.57           C  
ATOM   1057  O   SER A  70      23.497   0.500  -5.937  1.00  0.57           O  
ATOM   1058  CB  SER A  70      21.821  -1.578  -7.977  1.00  0.57           C  
ATOM   1059  OG  SER A  70      22.009  -0.423  -8.759  1.00  0.57           O  
ATOM   1060  H   SER A  70      20.588   0.362  -6.811  1.00  0.57           H  
ATOM   1061  HA  SER A  70      21.810  -2.180  -5.956  1.00  0.57           H  
ATOM   1062 1HB  SER A  70      22.541  -2.312  -8.236  1.00  0.57           H  
ATOM   1063 2HB  SER A  70      20.843  -1.998  -8.171  1.00  0.57           H  
ATOM   1064  HG  SER A  70      21.330   0.231  -8.444  1.00  0.57           H  
ATOM   1065  N   VAL A  71      24.375  -1.536  -6.142  1.00  0.55           N  
ATOM   1066  CA  VAL A  71      25.691  -0.986  -5.790  1.00  0.55           C  
ATOM   1067  C   VAL A  71      26.268  -0.148  -6.916  1.00  0.55           C  
ATOM   1068  O   VAL A  71      26.285  -0.559  -8.074  1.00  0.55           O  
ATOM   1069  CB  VAL A  71      26.675  -2.081  -5.374  1.00  0.55           C  
ATOM   1070  CG1 VAL A  71      28.050  -1.479  -5.085  1.00  0.55           C  
ATOM   1071  CG2 VAL A  71      26.148  -2.739  -4.197  1.00  0.55           C  
ATOM   1072  H   VAL A  71      24.211  -2.533  -6.308  1.00  0.55           H  
ATOM   1073  HA  VAL A  71      25.569  -0.331  -4.936  1.00  0.55           H  
ATOM   1074  HB  VAL A  71      26.784  -2.803  -6.186  1.00  0.55           H  
ATOM   1075 1HG1 VAL A  71      28.738  -2.266  -4.786  1.00  0.55           H  
ATOM   1076 2HG1 VAL A  71      28.438  -0.989  -5.975  1.00  0.55           H  
ATOM   1077 3HG1 VAL A  71      27.967  -0.746  -4.277  1.00  0.55           H  
ATOM   1078 1HG2 VAL A  71      26.832  -3.529  -3.890  1.00  0.55           H  
ATOM   1079 2HG2 VAL A  71      26.053  -2.005  -3.414  1.00  0.55           H  
ATOM   1080 3HG2 VAL A  71      25.168  -3.164  -4.427  1.00  0.55           H  
ATOM   1081  N   GLY A  72      26.717   1.059  -6.579  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      27.232   2.011  -7.545  1.00  0.54           C  
ATOM   1083  C   GLY A  72      26.132   2.974  -7.982  1.00  0.54           C  
ATOM   1084  O   GLY A  72      26.377   3.908  -8.745  1.00  0.54           O  
ATOM   1085  H   GLY A  72      26.712   1.363  -5.611  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      28.051   2.571  -7.092  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      27.631   1.483  -8.410  1.00  0.54           H  
ATOM   1088  N   GLU A  73      24.908   2.721  -7.522  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      23.778   3.560  -7.871  1.00  0.54           C  
ATOM   1090  C   GLU A  73      23.723   4.856  -7.107  1.00  0.54           C  
ATOM   1091  O   GLU A  73      23.992   4.921  -5.904  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      22.465   2.808  -7.674  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      21.199   3.580  -8.034  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      19.941   2.755  -8.047  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      20.015   1.531  -8.034  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      18.883   3.350  -8.019  1.00  0.54           O  
ATOM   1097  H   GLU A  73      24.736   1.926  -6.907  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      23.864   3.808  -8.929  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      22.489   1.910  -8.254  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      22.366   2.532  -6.633  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      21.064   4.378  -7.309  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      21.332   4.036  -9.002  1.00  0.54           H  
ATOM   1103  N   ARG A  74      23.356   5.900  -7.826  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      23.078   7.184  -7.224  1.00  0.54           C  
ATOM   1105  C   ARG A  74      21.574   7.390  -7.330  1.00  0.54           C  
ATOM   1106  O   ARG A  74      20.995   7.186  -8.406  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      23.835   8.295  -7.908  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      23.659   9.651  -7.296  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      24.444  10.663  -8.012  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      24.172  11.993  -7.529  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      24.596  13.123  -8.131  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      25.312  13.061  -9.243  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      24.290  14.289  -7.609  1.00  0.54           N  
ATOM   1114  H   ARG A  74      23.203   5.768  -8.825  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      23.357   7.164  -6.179  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      24.900   8.064  -7.904  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      23.514   8.362  -8.945  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      22.634   9.932  -7.323  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      23.991   9.627  -6.253  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      25.506  10.461  -7.873  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      24.201  10.628  -9.072  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      23.607  12.090  -6.658  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      25.549  12.165  -9.644  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      25.624  13.912  -9.687  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      23.730  14.323  -6.738  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      24.597  15.140  -8.042  1.00  0.54           H  
ATOM   1127  N   ALA A  75      20.937   7.792  -6.239  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      19.490   7.962  -6.252  1.00  0.55           C  
ATOM   1129  C   ALA A  75      19.024   9.074  -5.343  1.00  0.55           C  
ATOM   1130  O   ALA A  75      19.721   9.491  -4.420  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      18.806   6.679  -5.825  1.00  0.55           C  
ATOM   1132  H   ALA A  75      21.467   7.942  -5.380  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      19.187   8.206  -7.264  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      17.733   6.827  -5.878  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      19.094   5.862  -6.491  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      19.092   6.434  -4.804  1.00  0.55           H  
ATOM   1137  N   LYS A  76      17.833   9.571  -5.621  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      17.213  10.547  -4.756  1.00  0.56           C  
ATOM   1139  C   LYS A  76      16.198   9.846  -3.875  1.00  0.56           C  
ATOM   1140  O   LYS A  76      15.388   9.059  -4.372  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      16.523  11.645  -5.560  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      15.901  12.746  -4.721  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      15.374  13.877  -5.601  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      14.103  13.450  -6.352  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      13.513  14.578  -7.121  1.00  0.56           N  
ATOM   1146  H   LYS A  76      17.326   9.227  -6.433  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      17.975  10.994  -4.129  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      17.230  12.106  -6.236  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      15.736  11.203  -6.169  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      15.078  12.337  -4.130  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      16.653  13.139  -4.033  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      15.146  14.743  -4.983  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      16.137  14.159  -6.327  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      14.344  12.638  -7.043  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      13.367  13.089  -5.632  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76      12.672  14.263  -7.601  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      13.275  15.326  -6.489  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      14.182  14.909  -7.800  1.00  0.56           H  
ATOM   1159  N   LEU A  77      16.267  10.073  -2.571  1.00  0.57           N  
ATOM   1160  CA  LEU A  77      15.286   9.472  -1.683  1.00  0.57           C  
ATOM   1161  C   LEU A  77      14.383  10.557  -1.128  1.00  0.57           C  
ATOM   1162  O   LEU A  77      14.863  11.621  -0.733  1.00  0.57           O  
ATOM   1163  CB  LEU A  77      15.946   8.756  -0.492  1.00  0.57           C  
ATOM   1164  CG  LEU A  77      16.972   7.696  -0.802  1.00  0.57           C  
ATOM   1165  CD1 LEU A  77      17.504   7.131   0.494  1.00  0.57           C  
ATOM   1166  CD2 LEU A  77      16.374   6.660  -1.639  1.00  0.57           C  
ATOM   1167  H   LEU A  77      16.977  10.707  -2.221  1.00  0.57           H  
ATOM   1168  HA  LEU A  77      14.684   8.763  -2.238  1.00  0.57           H  
ATOM   1169 1HB  LEU A  77      16.425   9.501   0.130  1.00  0.57           H  
ATOM   1170 2HB  LEU A  77      15.155   8.287   0.098  1.00  0.57           H  
ATOM   1171  HG  LEU A  77      17.792   8.149  -1.335  1.00  0.57           H  
ATOM   1172 1HD1 LEU A  77      18.257   6.382   0.283  1.00  0.57           H  
ATOM   1173 2HD1 LEU A  77      17.933   7.930   1.057  1.00  0.57           H  
ATOM   1174 3HD1 LEU A  77      16.693   6.676   1.065  1.00  0.57           H  
ATOM   1175 1HD2 LEU A  77      17.116   5.892  -1.880  1.00  0.57           H  
ATOM   1176 2HD2 LEU A  77      15.542   6.216  -1.120  1.00  0.57           H  
ATOM   1177 3HD2 LEU A  77      16.022   7.133  -2.541  1.00  0.57           H  
ATOM   1178  N   THR A  78      13.095  10.279  -1.031  1.00  0.59           N  
ATOM   1179  CA  THR A  78      12.189  11.210  -0.374  1.00  0.59           C  
ATOM   1180  C   THR A  78      11.513  10.482   0.766  1.00  0.59           C  
ATOM   1181  O   THR A  78      10.929   9.411   0.576  1.00  0.59           O  
ATOM   1182  CB  THR A  78      11.149  11.803  -1.332  1.00  0.59           C  
ATOM   1183  OG1 THR A  78      11.816  12.498  -2.394  1.00  0.59           O  
ATOM   1184  CG2 THR A  78      10.267  12.787  -0.567  1.00  0.59           C  
ATOM   1185  H   THR A  78      12.748   9.403  -1.419  1.00  0.59           H  
ATOM   1186  HA  THR A  78      12.762  12.032   0.048  1.00  0.59           H  
ATOM   1187  HB  THR A  78      10.535  11.007  -1.753  1.00  0.59           H  
ATOM   1188  HG1 THR A  78      12.464  13.095  -2.013  1.00  0.59           H  
ATOM   1189 1HG2 THR A  78       9.533  13.221  -1.240  1.00  0.59           H  
ATOM   1190 2HG2 THR A  78       9.754  12.267   0.243  1.00  0.59           H  
ATOM   1191 3HG2 THR A  78      10.890  13.577  -0.148  1.00  0.59           H  
ATOM   1192  N   CYS A  79      11.623  11.037   1.964  1.00  0.61           N  
ATOM   1193  CA  CYS A  79      11.076  10.385   3.137  1.00  0.61           C  
ATOM   1194  C   CYS A  79      10.016  11.215   3.861  1.00  0.61           C  
ATOM   1195  O   CYS A  79      10.317  12.265   4.445  1.00  0.61           O  
ATOM   1196  CB  CYS A  79      12.230  10.081   4.084  1.00  0.61           C  
ATOM   1197  SG  CYS A  79      13.542   9.061   3.327  1.00  0.61           S  
ATOM   1198  H   CYS A  79      12.110  11.928   2.053  1.00  0.61           H  
ATOM   1199  HA  CYS A  79      10.617   9.445   2.832  1.00  0.61           H  
ATOM   1200 1HB  CYS A  79      12.680  11.013   4.428  1.00  0.61           H  
ATOM   1201 2HB  CYS A  79      11.848   9.554   4.964  1.00  0.61           H  
ATOM   1202  HG  CYS A  79      12.748   8.033   3.018  1.00  0.61           H  
ATOM   1203  N   SER A  80       8.768  10.737   3.839  1.00  0.62           N  
ATOM   1204  CA  SER A  80       7.673  11.438   4.490  1.00  0.62           C  
ATOM   1205  C   SER A  80       8.043  11.514   5.963  1.00  0.62           C  
ATOM   1206  O   SER A  80       8.698  10.595   6.444  1.00  0.62           O  
ATOM   1207  CB  SER A  80       6.381  10.681   4.272  1.00  0.62           C  
ATOM   1208  OG  SER A  80       6.078  10.621   2.912  1.00  0.62           O  
ATOM   1209  H   SER A  80       8.553   9.877   3.330  1.00  0.62           H  
ATOM   1210  HA  SER A  80       7.594  12.430   4.059  1.00  0.62           H  
ATOM   1211 1HB  SER A  80       6.480   9.675   4.654  1.00  0.62           H  
ATOM   1212 2HB  SER A  80       5.567  11.150   4.802  1.00  0.62           H  
ATOM   1213  HG  SER A  80       6.780  10.055   2.515  1.00  0.62           H  
ATOM   1214  N   PRO A  81       7.617  12.527   6.733  1.00  0.63           N  
ATOM   1215  CA  PRO A  81       8.038  12.753   8.106  1.00  0.63           C  
ATOM   1216  C   PRO A  81       8.018  11.517   8.983  1.00  0.63           C  
ATOM   1217  O   PRO A  81       8.957  11.269   9.739  1.00  0.63           O  
ATOM   1218  CB  PRO A  81       6.963  13.713   8.602  1.00  0.63           C  
ATOM   1219  CG  PRO A  81       6.550  14.470   7.372  1.00  0.63           C  
ATOM   1220  CD  PRO A  81       6.560  13.450   6.274  1.00  0.63           C  
ATOM   1221  HA  PRO A  81       9.027  13.234   8.108  1.00  0.63           H  
ATOM   1222 1HB  PRO A  81       6.137  13.158   9.079  1.00  0.63           H  
ATOM   1223 2HB  PRO A  81       7.398  14.356   9.375  1.00  0.63           H  
ATOM   1224 1HG  PRO A  81       5.568  14.940   7.523  1.00  0.63           H  
ATOM   1225 2HG  PRO A  81       7.238  15.266   7.172  1.00  0.63           H  
ATOM   1226 1HD  PRO A  81       5.590  12.953   6.222  1.00  0.63           H  
ATOM   1227 2HD  PRO A  81       6.822  13.946   5.356  1.00  0.63           H  
ATOM   1228  N   ASP A  82       7.022  10.656   8.804  1.00  0.64           N  
ATOM   1229  CA  ASP A  82       6.871   9.451   9.619  1.00  0.64           C  
ATOM   1230  C   ASP A  82       7.996   8.434   9.447  1.00  0.64           C  
ATOM   1231  O   ASP A  82       8.182   7.548  10.283  1.00  0.64           O  
ATOM   1232  CB  ASP A  82       5.511   8.824   9.350  1.00  0.64           C  
ATOM   1233  CG  ASP A  82       4.383   9.683   9.962  1.00  0.64           C  
ATOM   1234  OD1 ASP A  82       4.700  10.561  10.749  1.00  0.64           O  
ATOM   1235  OD2 ASP A  82       3.247   9.472   9.636  1.00  0.64           O  
ATOM   1236  H   ASP A  82       6.307  10.863   8.124  1.00  0.64           H  
ATOM   1237  HA  ASP A  82       6.877   9.755  10.664  1.00  0.64           H  
ATOM   1238 1HB  ASP A  82       5.353   8.740   8.276  1.00  0.64           H  
ATOM   1239 2HB  ASP A  82       5.477   7.818   9.771  1.00  0.64           H  
ATOM   1240  N   TYR A  83       8.724   8.548   8.346  1.00  0.65           N  
ATOM   1241  CA  TYR A  83       9.822   7.665   8.028  1.00  0.65           C  
ATOM   1242  C   TYR A  83      11.143   8.380   8.272  1.00  0.65           C  
ATOM   1243  O   TYR A  83      12.222   7.854   7.971  1.00  0.65           O  
ATOM   1244  CB  TYR A  83       9.648   7.228   6.586  1.00  0.65           C  
ATOM   1245  CG  TYR A  83       8.383   6.478   6.472  1.00  0.65           C  
ATOM   1246  CD1 TYR A  83       7.208   7.167   6.272  1.00  0.65           C  
ATOM   1247  CD2 TYR A  83       8.381   5.116   6.595  1.00  0.65           C  
ATOM   1248  CE1 TYR A  83       6.017   6.487   6.212  1.00  0.65           C  
ATOM   1249  CE2 TYR A  83       7.198   4.431   6.534  1.00  0.65           C  
ATOM   1250  CZ  TYR A  83       6.018   5.105   6.351  1.00  0.65           C  
ATOM   1251  OH  TYR A  83       4.831   4.406   6.303  1.00  0.65           O  
ATOM   1252  H   TYR A  83       8.534   9.309   7.702  1.00  0.65           H  
ATOM   1253  HA  TYR A  83       9.778   6.794   8.680  1.00  0.65           H  
ATOM   1254 1HB  TYR A  83       9.613   8.097   5.921  1.00  0.65           H  
ATOM   1255 2HB  TYR A  83      10.462   6.587   6.282  1.00  0.65           H  
ATOM   1256  HD1 TYR A  83       7.231   8.247   6.181  1.00  0.65           H  
ATOM   1257  HD2 TYR A  83       9.314   4.585   6.743  1.00  0.65           H  
ATOM   1258  HE1 TYR A  83       5.083   7.027   6.065  1.00  0.65           H  
ATOM   1259  HE2 TYR A  83       7.190   3.354   6.630  1.00  0.65           H  
ATOM   1260  HH  TYR A  83       4.156   4.955   5.896  1.00  0.65           H  
ATOM   1261  N   ALA A  84      11.044   9.612   8.782  1.00  0.65           N  
ATOM   1262  CA  ALA A  84      12.194  10.434   9.090  1.00  0.65           C  
ATOM   1263  C   ALA A  84      12.281  10.755  10.591  1.00  0.65           C  
ATOM   1264  O   ALA A  84      13.089  10.172  11.312  1.00  0.65           O  
ATOM   1265  CB  ALA A  84      12.135  11.705   8.263  1.00  0.65           C  
ATOM   1266  H   ALA A  84      10.132   9.995   9.005  1.00  0.65           H  
ATOM   1267  HA  ALA A  84      13.085   9.895   8.816  1.00  0.65           H  
ATOM   1268 1HB  ALA A  84      12.999  12.290   8.480  1.00  0.65           H  
ATOM   1269 2HB  ALA A  84      12.112  11.455   7.200  1.00  0.65           H  
ATOM   1270 3HB  ALA A  84      11.247  12.274   8.508  1.00  0.65           H  
ATOM   1271  N   TYR A  85      11.449  11.711  11.044  1.00  0.67           N  
ATOM   1272  CA  TYR A  85      11.449  12.171  12.445  1.00  0.67           C  
ATOM   1273  C   TYR A  85      10.046  12.424  13.041  1.00  0.67           C  
ATOM   1274  O   TYR A  85       9.896  13.022  14.122  1.00  0.67           O  
ATOM   1275  CB  TYR A  85      12.317  13.412  12.566  1.00  0.67           C  
ATOM   1276  CG  TYR A  85      13.794  13.180  12.278  1.00  0.67           C  
ATOM   1277  CD1 TYR A  85      14.313  13.416  11.025  1.00  0.67           C  
ATOM   1278  CD2 TYR A  85      14.624  12.739  13.292  1.00  0.67           C  
ATOM   1279  CE1 TYR A  85      15.659  13.198  10.780  1.00  0.67           C  
ATOM   1280  CE2 TYR A  85      15.968  12.530  13.048  1.00  0.67           C  
ATOM   1281  CZ  TYR A  85      16.481  12.758  11.794  1.00  0.67           C  
ATOM   1282  OH  TYR A  85      17.822  12.553  11.544  1.00  0.67           O  
ATOM   1283  H   TYR A  85      10.765  12.096  10.400  1.00  0.67           H  
ATOM   1284  HA  TYR A  85      11.908  11.389  13.048  1.00  0.67           H  
ATOM   1285 1HB  TYR A  85      11.950  14.190  11.895  1.00  0.67           H  
ATOM   1286 2HB  TYR A  85      12.240  13.774  13.579  1.00  0.67           H  
ATOM   1287  HD1 TYR A  85      13.659  13.767  10.233  1.00  0.67           H  
ATOM   1288  HD2 TYR A  85      14.216  12.559  14.288  1.00  0.67           H  
ATOM   1289  HE1 TYR A  85      16.077  13.376   9.794  1.00  0.67           H  
ATOM   1290  HE2 TYR A  85      16.619  12.184  13.851  1.00  0.67           H  
ATOM   1291  HH  TYR A  85      18.259  12.278  12.355  1.00  0.67           H  
ATOM   1292  N   GLY A  86       9.028  12.046  12.293  1.00  0.68           N  
ATOM   1293  CA  GLY A  86       7.634  12.182  12.669  1.00  0.68           C  
ATOM   1294  C   GLY A  86       7.248  13.602  13.028  1.00  0.68           C  
ATOM   1295  O   GLY A  86       7.640  14.581  12.376  1.00  0.68           O  
ATOM   1296  H   GLY A  86       9.213  11.593  11.416  1.00  0.68           H  
ATOM   1297 1HA  GLY A  86       7.003  11.840  11.847  1.00  0.68           H  
ATOM   1298 2HA  GLY A  86       7.420  11.524  13.510  1.00  0.68           H  
ATOM   1299  N   GLN A  87       6.536  13.681  14.140  1.00  0.71           N  
ATOM   1300  CA  GLN A  87       5.999  14.891  14.725  1.00  0.71           C  
ATOM   1301  C   GLN A  87       6.939  15.494  15.763  1.00  0.71           C  
ATOM   1302  O   GLN A  87       6.568  16.442  16.453  1.00  0.71           O  
ATOM   1303  CB  GLN A  87       4.660  14.544  15.385  1.00  0.71           C  
ATOM   1304  CG  GLN A  87       3.553  14.147  14.400  1.00  0.71           C  
ATOM   1305  CD  GLN A  87       3.809  12.769  13.760  1.00  0.71           C  
ATOM   1306  OE1 GLN A  87       4.161  11.807  14.456  1.00  0.71           O  
ATOM   1307  NE2 GLN A  87       3.649  12.693  12.433  1.00  0.71           N  
ATOM   1308  H   GLN A  87       6.310  12.810  14.598  1.00  0.71           H  
ATOM   1309  HA  GLN A  87       5.842  15.624  13.932  1.00  0.71           H  
ATOM   1310 1HB  GLN A  87       4.803  13.723  16.085  1.00  0.71           H  
ATOM   1311 2HB  GLN A  87       4.307  15.403  15.955  1.00  0.71           H  
ATOM   1312 1HG  GLN A  87       2.606  14.100  14.937  1.00  0.71           H  
ATOM   1313 2HG  GLN A  87       3.492  14.881  13.617  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  87       3.836  11.811  11.915  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  87       3.367  13.498  11.914  1.00  0.71           H  
ATOM   1316  N   GLN A  88       8.133  14.913  15.918  1.00  0.75           N  
ATOM   1317  CA  GLN A  88       9.070  15.407  16.922  1.00  0.75           C  
ATOM   1318  C   GLN A  88      10.201  16.203  16.280  1.00  0.75           C  
ATOM   1319  O   GLN A  88      10.609  17.245  16.796  1.00  0.75           O  
ATOM   1320  CB  GLN A  88       9.646  14.238  17.725  1.00  0.75           C  
ATOM   1321  CG  GLN A  88       8.603  13.412  18.486  1.00  0.75           C  
ATOM   1322  CD  GLN A  88       7.851  14.214  19.542  1.00  0.75           C  
ATOM   1323  OE1 GLN A  88       8.457  14.810  20.438  1.00  0.75           O  
ATOM   1324  NE2 GLN A  88       6.524  14.226  19.442  1.00  0.75           N  
ATOM   1325  H   GLN A  88       8.422  14.143  15.314  1.00  0.75           H  
ATOM   1326  HA  GLN A  88       8.539  16.069  17.602  1.00  0.75           H  
ATOM   1327 1HB  GLN A  88      10.177  13.567  17.044  1.00  0.75           H  
ATOM   1328 2HB  GLN A  88      10.374  14.615  18.440  1.00  0.75           H  
ATOM   1329 1HG  GLN A  88       7.876  13.025  17.772  1.00  0.75           H  
ATOM   1330 2HG  GLN A  88       9.110  12.585  18.984  1.00  0.75           H  
ATOM   1331 1HE2 GLN A  88       5.977  14.737  20.107  1.00  0.75           H  
ATOM   1332 2HE2 GLN A  88       6.072  13.730  18.701  1.00  0.75           H  
ATOM   1333  N   GLY A  89      10.691  15.736  15.137  1.00  0.79           N  
ATOM   1334  CA  GLY A  89      11.792  16.419  14.472  1.00  0.79           C  
ATOM   1335  C   GLY A  89      13.106  16.153  15.192  1.00  0.79           C  
ATOM   1336  O   GLY A  89      13.224  15.222  15.993  1.00  0.79           O  
ATOM   1337  H   GLY A  89      10.332  14.868  14.742  1.00  0.79           H  
ATOM   1338 1HA  GLY A  89      11.857  16.107  13.433  1.00  0.79           H  
ATOM   1339 2HA  GLY A  89      11.600  17.491  14.460  1.00  0.79           H  
ATOM   1340  N   HIS A  90      14.093  16.968  14.869  1.00  0.83           N  
ATOM   1341  CA  HIS A  90      15.444  16.917  15.405  1.00  0.83           C  
ATOM   1342  C   HIS A  90      15.870  18.381  15.532  1.00  0.83           C  
ATOM   1343  O   HIS A  90      16.617  18.877  14.682  1.00  0.83           O  
ATOM   1344  CB  HIS A  90      16.378  16.121  14.489  1.00  0.83           C  
ATOM   1345  CG  HIS A  90      17.676  15.730  15.100  1.00  0.83           C  
ATOM   1346  ND1 HIS A  90      17.754  14.990  16.262  1.00  0.83           N  
ATOM   1347  CD2 HIS A  90      18.951  15.939  14.702  1.00  0.83           C  
ATOM   1348  CE1 HIS A  90      19.023  14.774  16.558  1.00  0.83           C  
ATOM   1349  NE2 HIS A  90      19.769  15.338  15.627  1.00  0.83           N  
ATOM   1350  H   HIS A  90      13.883  17.704  14.204  1.00  0.83           H  
ATOM   1351  HA  HIS A  90      15.460  16.444  16.384  1.00  0.83           H  
ATOM   1352 1HB  HIS A  90      15.871  15.228  14.152  1.00  0.83           H  
ATOM   1353 2HB  HIS A  90      16.605  16.711  13.612  1.00  0.83           H  
ATOM   1354  HD1 HIS A  90      16.980  14.655  16.802  1.00  0.83           H  
ATOM   1355  HD2 HIS A  90      19.386  16.450  13.849  1.00  0.83           H  
ATOM   1356  HE1 HIS A  90      19.297  14.207  17.448  1.00  0.83           H  
ATOM   1357  N   PRO A  91      15.359  19.111  16.540  1.00  0.85           N  
ATOM   1358  CA  PRO A  91      15.416  20.556  16.648  1.00  0.85           C  
ATOM   1359  C   PRO A  91      16.816  21.085  16.446  1.00  0.85           C  
ATOM   1360  O   PRO A  91      17.791  20.551  16.972  1.00  0.85           O  
ATOM   1361  CB  PRO A  91      14.949  20.793  18.092  1.00  0.85           C  
ATOM   1362  CG  PRO A  91      14.021  19.636  18.373  1.00  0.85           C  
ATOM   1363  CD  PRO A  91      14.679  18.453  17.690  1.00  0.85           C  
ATOM   1364  HA  PRO A  91      14.718  21.001  15.923  1.00  0.85           H  
ATOM   1365 1HB  PRO A  91      15.818  20.822  18.767  1.00  0.85           H  
ATOM   1366 2HB  PRO A  91      14.450  21.770  18.170  1.00  0.85           H  
ATOM   1367 1HG  PRO A  91      13.902  19.491  19.456  1.00  0.85           H  
ATOM   1368 2HG  PRO A  91      13.018  19.843  17.967  1.00  0.85           H  
ATOM   1369 1HD  PRO A  91      15.412  17.969  18.350  1.00  0.85           H  
ATOM   1370 2HD  PRO A  91      13.885  17.769  17.380  1.00  0.85           H  
ATOM   1371  N   GLY A  92      16.886  22.147  15.655  1.00  0.85           N  
ATOM   1372  CA  GLY A  92      18.119  22.812  15.265  1.00  0.85           C  
ATOM   1373  C   GLY A  92      18.592  22.301  13.902  1.00  0.85           C  
ATOM   1374  O   GLY A  92      19.369  22.969  13.217  1.00  0.85           O  
ATOM   1375  H   GLY A  92      16.022  22.517  15.284  1.00  0.85           H  
ATOM   1376 1HA  GLY A  92      17.959  23.889  15.221  1.00  0.85           H  
ATOM   1377 2HA  GLY A  92      18.888  22.627  16.014  1.00  0.85           H  
ATOM   1378  N   VAL A  93      18.086  21.129  13.498  1.00  0.83           N  
ATOM   1379  CA  VAL A  93      18.438  20.527  12.220  1.00  0.83           C  
ATOM   1380  C   VAL A  93      17.161  20.287  11.395  1.00  0.83           C  
ATOM   1381  O   VAL A  93      17.009  20.821  10.291  1.00  0.83           O  
ATOM   1382  CB  VAL A  93      19.172  19.192  12.480  1.00  0.83           C  
ATOM   1383  CG1 VAL A  93      19.553  18.516  11.183  1.00  0.83           C  
ATOM   1384  CG2 VAL A  93      20.385  19.438  13.350  1.00  0.83           C  
ATOM   1385  H   VAL A  93      17.462  20.607  14.109  1.00  0.83           H  
ATOM   1386  HA  VAL A  93      19.097  21.200  11.672  1.00  0.83           H  
ATOM   1387  HB  VAL A  93      18.492  18.523  12.994  1.00  0.83           H  
ATOM   1388 1HG1 VAL A  93      20.037  17.566  11.395  1.00  0.83           H  
ATOM   1389 2HG1 VAL A  93      18.677  18.347  10.586  1.00  0.83           H  
ATOM   1390 3HG1 VAL A  93      20.245  19.158  10.641  1.00  0.83           H  
ATOM   1391 1HG2 VAL A  93      20.883  18.493  13.552  1.00  0.83           H  
ATOM   1392 2HG2 VAL A  93      21.071  20.111  12.834  1.00  0.83           H  
ATOM   1393 3HG2 VAL A  93      20.074  19.885  14.294  1.00  0.83           H  
ATOM   1394  N   ILE A  94      16.259  19.454  11.942  1.00  0.79           N  
ATOM   1395  CA  ILE A  94      15.006  19.078  11.280  1.00  0.79           C  
ATOM   1396  C   ILE A  94      13.765  19.565  12.045  1.00  0.79           C  
ATOM   1397  O   ILE A  94      13.556  19.149  13.186  1.00  0.79           O  
ATOM   1398  CB  ILE A  94      14.851  17.555  11.193  1.00  0.79           C  
ATOM   1399  CG1 ILE A  94      16.029  16.938  10.581  1.00  0.79           C  
ATOM   1400  CG2 ILE A  94      13.619  17.211  10.411  1.00  0.79           C  
ATOM   1401  CD1 ILE A  94      16.283  17.386   9.250  1.00  0.79           C  
ATOM   1402  H   ILE A  94      16.460  19.082  12.865  1.00  0.79           H  
ATOM   1403  HA  ILE A  94      15.030  19.484  10.277  1.00  0.79           H  
ATOM   1404  HB  ILE A  94      14.753  17.143  12.181  1.00  0.79           H  
ATOM   1405 1HG1 ILE A  94      16.890  17.119  11.201  1.00  0.79           H  
ATOM   1406 2HG1 ILE A  94      15.867  15.887  10.538  1.00  0.79           H  
ATOM   1407 1HG2 ILE A  94      13.501  16.137  10.357  1.00  0.79           H  
ATOM   1408 2HG2 ILE A  94      12.759  17.635  10.893  1.00  0.79           H  
ATOM   1409 3HG2 ILE A  94      13.704  17.618   9.408  1.00  0.79           H  
ATOM   1410 1HD1 ILE A  94      17.118  16.864   8.887  1.00  0.79           H  
ATOM   1411 2HD1 ILE A  94      15.446  17.184   8.640  1.00  0.79           H  
ATOM   1412 3HD1 ILE A  94      16.482  18.449   9.247  1.00  0.79           H  
ATOM   1413  N   PRO A  95      12.888  20.397  11.484  1.00  0.74           N  
ATOM   1414  CA  PRO A  95      11.672  20.802  12.160  1.00  0.74           C  
ATOM   1415  C   PRO A  95      10.653  19.627  12.175  1.00  0.74           C  
ATOM   1416  O   PRO A  95      10.678  18.782  11.272  1.00  0.74           O  
ATOM   1417  CB  PRO A  95      11.238  22.025  11.339  1.00  0.74           C  
ATOM   1418  CG  PRO A  95      11.815  21.795   9.947  1.00  0.74           C  
ATOM   1419  CD  PRO A  95      13.112  20.998  10.159  1.00  0.74           C  
ATOM   1420  HA  PRO A  95      11.961  21.116  13.164  1.00  0.74           H  
ATOM   1421 1HB  PRO A  95      10.137  22.091  11.330  1.00  0.74           H  
ATOM   1422 2HB  PRO A  95      11.609  22.945  11.811  1.00  0.74           H  
ATOM   1423 1HG  PRO A  95      11.088  21.303   9.329  1.00  0.74           H  
ATOM   1424 2HG  PRO A  95      12.010  22.764   9.466  1.00  0.74           H  
ATOM   1425 1HD  PRO A  95      13.174  20.224   9.377  1.00  0.74           H  
ATOM   1426 2HD  PRO A  95      13.998  21.656  10.170  1.00  0.74           H  
ATOM   1427  N   PRO A  96       9.720  19.581  13.142  1.00  0.69           N  
ATOM   1428  CA  PRO A  96       8.635  18.614  13.237  1.00  0.69           C  
ATOM   1429  C   PRO A  96       7.814  18.605  11.968  1.00  0.69           C  
ATOM   1430  O   PRO A  96       7.576  19.660  11.378  1.00  0.69           O  
ATOM   1431  CB  PRO A  96       7.806  19.157  14.404  1.00  0.69           C  
ATOM   1432  CG  PRO A  96       8.795  19.910  15.254  1.00  0.69           C  
ATOM   1433  CD  PRO A  96       9.768  20.533  14.274  1.00  0.69           C  
ATOM   1434  HA  PRO A  96       9.037  17.613  13.457  1.00  0.69           H  
ATOM   1435 1HB  PRO A  96       6.992  19.790  14.022  1.00  0.69           H  
ATOM   1436 2HB  PRO A  96       7.335  18.327  14.941  1.00  0.69           H  
ATOM   1437 1HG  PRO A  96       8.270  20.657  15.867  1.00  0.69           H  
ATOM   1438 2HG  PRO A  96       9.285  19.221  15.955  1.00  0.69           H  
ATOM   1439 1HD  PRO A  96       9.454  21.539  13.965  1.00  0.69           H  
ATOM   1440 2HD  PRO A  96      10.746  20.519  14.770  1.00  0.69           H  
ATOM   1441  N   ASN A  97       7.376  17.416  11.556  1.00  0.65           N  
ATOM   1442  CA  ASN A  97       6.561  17.199  10.364  1.00  0.65           C  
ATOM   1443  C   ASN A  97       7.263  17.507   9.035  1.00  0.65           C  
ATOM   1444  O   ASN A  97       6.598  17.576   8.000  1.00  0.65           O  
ATOM   1445  CB  ASN A  97       5.264  17.997  10.440  1.00  0.65           C  
ATOM   1446  CG  ASN A  97       4.412  17.599  11.597  1.00  0.65           C  
ATOM   1447  OD1 ASN A  97       4.205  16.413  11.853  1.00  0.65           O  
ATOM   1448  ND2 ASN A  97       3.914  18.575  12.316  1.00  0.65           N  
ATOM   1449  H   ASN A  97       7.606  16.572  12.082  1.00  0.65           H  
ATOM   1450  HA  ASN A  97       6.296  16.143  10.344  1.00  0.65           H  
ATOM   1451 1HB  ASN A  97       5.452  19.062  10.481  1.00  0.65           H  
ATOM   1452 2HB  ASN A  97       4.697  17.817   9.528  1.00  0.65           H  
ATOM   1453 1HD2 ASN A  97       3.337  18.374  13.107  1.00  0.65           H  
ATOM   1454 2HD2 ASN A  97       4.113  19.526  12.071  1.00  0.65           H  
ATOM   1455  N   SER A  98       8.593  17.640   9.022  1.00  0.63           N  
ATOM   1456  CA  SER A  98       9.280  17.867   7.751  1.00  0.63           C  
ATOM   1457  C   SER A  98       9.552  16.604   6.932  1.00  0.63           C  
ATOM   1458  O   SER A  98       9.994  15.582   7.461  1.00  0.63           O  
ATOM   1459  CB  SER A  98      10.595  18.551   7.996  1.00  0.63           C  
ATOM   1460  OG  SER A  98      11.308  18.731   6.802  1.00  0.63           O  
ATOM   1461  H   SER A  98       9.131  17.643   9.891  1.00  0.63           H  
ATOM   1462  HA  SER A  98       8.655  18.528   7.150  1.00  0.63           H  
ATOM   1463 1HB  SER A  98      10.407  19.487   8.456  1.00  0.63           H  
ATOM   1464 2HB  SER A  98      11.185  17.958   8.691  1.00  0.63           H  
ATOM   1465  HG  SER A  98      11.196  17.910   6.291  1.00  0.63           H  
ATOM   1466  N   THR A  99       9.327  16.715   5.622  1.00  0.61           N  
ATOM   1467  CA  THR A  99       9.656  15.666   4.652  1.00  0.61           C  
ATOM   1468  C   THR A  99      11.111  15.873   4.289  1.00  0.61           C  
ATOM   1469  O   THR A  99      11.529  17.023   4.144  1.00  0.61           O  
ATOM   1470  CB  THR A  99       8.796  15.757   3.369  1.00  0.61           C  
ATOM   1471  OG1 THR A  99       7.416  15.586   3.681  1.00  0.61           O  
ATOM   1472  CG2 THR A  99       9.224  14.704   2.338  1.00  0.61           C  
ATOM   1473  H   THR A  99       8.925  17.578   5.281  1.00  0.61           H  
ATOM   1474  HA  THR A  99       9.540  14.683   5.111  1.00  0.61           H  
ATOM   1475  HB  THR A  99       8.919  16.728   2.952  1.00  0.61           H  
ATOM   1476  HG1 THR A  99       6.890  15.726   2.887  1.00  0.61           H  
ATOM   1477 1HG2 THR A  99       8.612  14.804   1.445  1.00  0.61           H  
ATOM   1478 2HG2 THR A  99      10.269  14.848   2.069  1.00  0.61           H  
ATOM   1479 3HG2 THR A  99       9.095  13.719   2.747  1.00  0.61           H  
ATOM   1480  N   LEU A 100      11.899  14.805   4.222  1.00  0.60           N  
ATOM   1481  CA  LEU A 100      13.306  15.001   3.883  1.00  0.60           C  
ATOM   1482  C   LEU A 100      13.625  14.491   2.489  1.00  0.60           C  
ATOM   1483  O   LEU A 100      13.053  13.499   2.033  1.00  0.60           O  
ATOM   1484  CB  LEU A 100      14.193  14.278   4.880  1.00  0.60           C  
ATOM   1485  CG  LEU A 100      13.924  14.612   6.317  1.00  0.60           C  
ATOM   1486  CD1 LEU A 100      14.869  13.851   7.185  1.00  0.60           C  
ATOM   1487  CD2 LEU A 100      14.037  16.053   6.535  1.00  0.60           C  
ATOM   1488  H   LEU A 100      11.501  13.876   4.374  1.00  0.60           H  
ATOM   1489  HA  LEU A 100      13.539  16.065   3.915  1.00  0.60           H  
ATOM   1490 1HB  LEU A 100      14.044  13.214   4.758  1.00  0.60           H  
ATOM   1491 2HB  LEU A 100      15.238  14.519   4.658  1.00  0.60           H  
ATOM   1492  HG  LEU A 100      12.906  14.300   6.567  1.00  0.60           H  
ATOM   1493 1HD1 LEU A 100      14.647  14.090   8.205  1.00  0.60           H  
ATOM   1494 2HD1 LEU A 100      14.752  12.783   7.014  1.00  0.60           H  
ATOM   1495 3HD1 LEU A 100      15.880  14.139   6.962  1.00  0.60           H  
ATOM   1496 1HD2 LEU A 100      13.806  16.253   7.560  1.00  0.60           H  
ATOM   1497 2HD2 LEU A 100      15.037  16.374   6.306  1.00  0.60           H  
ATOM   1498 3HD2 LEU A 100      13.340  16.589   5.908  1.00  0.60           H  
ATOM   1499  N   ILE A 101      14.560  15.160   1.820  1.00  0.60           N  
ATOM   1500  CA  ILE A 101      15.024  14.713   0.512  1.00  0.60           C  
ATOM   1501  C   ILE A 101      16.531  14.487   0.534  1.00  0.60           C  
ATOM   1502  O   ILE A 101      17.303  15.363   0.937  1.00  0.60           O  
ATOM   1503  CB  ILE A 101      14.671  15.711  -0.600  1.00  0.60           C  
ATOM   1504  CG1 ILE A 101      13.146  15.904  -0.683  1.00  0.60           C  
ATOM   1505  CG2 ILE A 101      15.201  15.188  -1.936  1.00  0.60           C  
ATOM   1506  CD1 ILE A 101      12.739  17.009  -1.615  1.00  0.60           C  
ATOM   1507  H   ILE A 101      14.982  15.988   2.238  1.00  0.60           H  
ATOM   1508  HA  ILE A 101      14.545  13.771   0.278  1.00  0.60           H  
ATOM   1509  HB  ILE A 101      15.119  16.684  -0.376  1.00  0.60           H  
ATOM   1510 1HG1 ILE A 101      12.691  14.977  -1.017  1.00  0.60           H  
ATOM   1511 2HG1 ILE A 101      12.760  16.143   0.306  1.00  0.60           H  
ATOM   1512 1HG2 ILE A 101      14.954  15.892  -2.723  1.00  0.60           H  
ATOM   1513 2HG2 ILE A 101      16.281  15.069  -1.889  1.00  0.60           H  
ATOM   1514 3HG2 ILE A 101      14.740  14.220  -2.150  1.00  0.60           H  
ATOM   1515 1HD1 ILE A 101      11.654  17.096  -1.630  1.00  0.60           H  
ATOM   1516 2HD1 ILE A 101      13.177  17.948  -1.276  1.00  0.60           H  
ATOM   1517 3HD1 ILE A 101      13.096  16.785  -2.618  1.00  0.60           H  
ATOM   1518  N   PHE A 102      16.958  13.311   0.095  1.00  0.59           N  
ATOM   1519  CA  PHE A 102      18.375  13.013   0.132  1.00  0.59           C  
ATOM   1520  C   PHE A 102      18.934  12.592  -1.212  1.00  0.59           C  
ATOM   1521  O   PHE A 102      18.266  11.948  -2.012  1.00  0.59           O  
ATOM   1522  CB  PHE A 102      18.638  11.859   1.062  1.00  0.59           C  
ATOM   1523  CG  PHE A 102      18.215  11.994   2.475  1.00  0.59           C  
ATOM   1524  CD1 PHE A 102      16.912  11.669   2.836  1.00  0.59           C  
ATOM   1525  CD2 PHE A 102      19.118  12.351   3.456  1.00  0.59           C  
ATOM   1526  CE1 PHE A 102      16.523  11.715   4.144  1.00  0.59           C  
ATOM   1527  CE2 PHE A 102      18.730  12.395   4.769  1.00  0.59           C  
ATOM   1528  CZ  PHE A 102      17.428  12.076   5.114  1.00  0.59           C  
ATOM   1529  H   PHE A 102      16.285  12.626  -0.239  1.00  0.59           H  
ATOM   1530  HA  PHE A 102      18.916  13.895   0.460  1.00  0.59           H  
ATOM   1531 1HB  PHE A 102      18.174  10.970   0.654  1.00  0.59           H  
ATOM   1532 2HB  PHE A 102      19.717  11.685   1.058  1.00  0.59           H  
ATOM   1533  HD1 PHE A 102      16.198  11.366   2.062  1.00  0.59           H  
ATOM   1534  HD2 PHE A 102      20.149  12.585   3.173  1.00  0.59           H  
ATOM   1535  HE1 PHE A 102      15.500  11.454   4.415  1.00  0.59           H  
ATOM   1536  HE2 PHE A 102      19.449  12.672   5.541  1.00  0.59           H  
ATOM   1537  HZ  PHE A 102      17.123  12.105   6.157  1.00  0.59           H  
ATOM   1538  N   ASP A 103      20.198  12.902  -1.421  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      20.958  12.457  -2.585  1.00  0.58           C  
ATOM   1540  C   ASP A 103      21.948  11.422  -2.066  1.00  0.58           C  
ATOM   1541  O   ASP A 103      22.824  11.751  -1.256  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      21.630  13.648  -3.273  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      22.401  13.373  -4.599  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      22.574  12.256  -5.007  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      22.821  14.344  -5.190  1.00  0.58           O  
ATOM   1546  H   ASP A 103      20.675  13.462  -0.714  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      20.290  11.969  -3.297  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      20.865  14.394  -3.489  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      22.325  14.109  -2.569  1.00  0.58           H  
ATOM   1550  N   VAL A 104      21.720  10.156  -2.414  1.00  0.58           N  
ATOM   1551  CA  VAL A 104      22.505   9.050  -1.876  1.00  0.58           C  
ATOM   1552  C   VAL A 104      23.222   8.220  -2.935  1.00  0.58           C  
ATOM   1553  O   VAL A 104      22.661   7.880  -3.978  1.00  0.58           O  
ATOM   1554  CB  VAL A 104      21.586   8.122  -1.059  1.00  0.58           C  
ATOM   1555  CG1 VAL A 104      20.499   7.636  -1.915  1.00  0.58           C  
ATOM   1556  CG2 VAL A 104      22.399   6.965  -0.473  1.00  0.58           C  
ATOM   1557  H   VAL A 104      20.985   9.958  -3.095  1.00  0.58           H  
ATOM   1558  HA  VAL A 104      23.257   9.464  -1.205  1.00  0.58           H  
ATOM   1559  HB  VAL A 104      21.134   8.681  -0.269  1.00  0.58           H  
ATOM   1560 1HG1 VAL A 104      19.853   6.988  -1.346  1.00  0.58           H  
ATOM   1561 2HG1 VAL A 104      19.937   8.480  -2.278  1.00  0.58           H  
ATOM   1562 3HG1 VAL A 104      20.913   7.101  -2.746  1.00  0.58           H  
ATOM   1563 1HG2 VAL A 104      21.752   6.338   0.113  1.00  0.58           H  
ATOM   1564 2HG2 VAL A 104      22.846   6.369  -1.261  1.00  0.58           H  
ATOM   1565 3HG2 VAL A 104      23.180   7.374   0.162  1.00  0.58           H  
ATOM   1566  N   GLU A 105      24.477   7.876  -2.652  1.00  0.59           N  
ATOM   1567  CA  GLU A 105      25.257   7.025  -3.545  1.00  0.59           C  
ATOM   1568  C   GLU A 105      25.740   5.770  -2.844  1.00  0.59           C  
ATOM   1569  O   GLU A 105      26.399   5.854  -1.811  1.00  0.59           O  
ATOM   1570  CB  GLU A 105      26.458   7.795  -4.091  1.00  0.59           C  
ATOM   1571  CG  GLU A 105      27.369   6.996  -5.023  1.00  0.59           C  
ATOM   1572  CD  GLU A 105      28.544   7.805  -5.566  1.00  0.59           C  
ATOM   1573  OE1 GLU A 105      28.610   8.994  -5.311  1.00  0.59           O  
ATOM   1574  OE2 GLU A 105      29.383   7.227  -6.215  1.00  0.59           O  
ATOM   1575  H   GLU A 105      24.893   8.225  -1.788  1.00  0.59           H  
ATOM   1576  HA  GLU A 105      24.629   6.719  -4.372  1.00  0.59           H  
ATOM   1577 1HB  GLU A 105      26.094   8.654  -4.651  1.00  0.59           H  
ATOM   1578 2HB  GLU A 105      27.056   8.163  -3.263  1.00  0.59           H  
ATOM   1579 1HG  GLU A 105      27.759   6.134  -4.477  1.00  0.59           H  
ATOM   1580 2HG  GLU A 105      26.769   6.618  -5.856  1.00  0.59           H  
ATOM   1581  N   LEU A 106      25.434   4.598  -3.406  1.00  0.62           N  
ATOM   1582  CA  LEU A 106      25.856   3.355  -2.758  1.00  0.62           C  
ATOM   1583  C   LEU A 106      27.215   2.893  -3.231  1.00  0.62           C  
ATOM   1584  O   LEU A 106      27.407   2.498  -4.378  1.00  0.62           O  
ATOM   1585  CB  LEU A 106      24.796   2.260  -2.929  1.00  0.62           C  
ATOM   1586  CG  LEU A 106      25.167   0.873  -2.344  1.00  0.62           C  
ATOM   1587  CD1 LEU A 106      25.456   0.986  -0.914  1.00  0.62           C  
ATOM   1588  CD2 LEU A 106      23.979  -0.075  -2.506  1.00  0.62           C  
ATOM   1589  H   LEU A 106      24.902   4.578  -4.279  1.00  0.62           H  
ATOM   1590  HA  LEU A 106      25.948   3.546  -1.697  1.00  0.62           H  
ATOM   1591 1HB  LEU A 106      23.877   2.589  -2.441  1.00  0.62           H  
ATOM   1592 2HB  LEU A 106      24.586   2.131  -3.998  1.00  0.62           H  
ATOM   1593  HG  LEU A 106      26.052   0.488  -2.844  1.00  0.62           H  
ATOM   1594 1HD1 LEU A 106      25.717   0.007  -0.527  1.00  0.62           H  
ATOM   1595 2HD1 LEU A 106      26.278   1.654  -0.764  1.00  0.62           H  
ATOM   1596 3HD1 LEU A 106      24.578   1.371  -0.411  1.00  0.62           H  
ATOM   1597 1HD2 LEU A 106      24.234  -1.042  -2.093  1.00  0.62           H  
ATOM   1598 2HD2 LEU A 106      23.113   0.330  -1.980  1.00  0.62           H  
ATOM   1599 3HD2 LEU A 106      23.725  -0.190  -3.529  1.00  0.62           H  
ATOM   1600  N   LEU A 107      28.174   2.950  -2.323  1.00  0.69           N  
ATOM   1601  CA  LEU A 107      29.554   2.645  -2.628  1.00  0.69           C  
ATOM   1602  C   LEU A 107      29.880   1.165  -2.479  1.00  0.69           C  
ATOM   1603  O   LEU A 107      30.511   0.563  -3.349  1.00  0.69           O  
ATOM   1604  CB  LEU A 107      30.451   3.463  -1.692  1.00  0.69           C  
ATOM   1605  CG  LEU A 107      31.943   3.280  -1.850  1.00  0.69           C  
ATOM   1606  CD1 LEU A 107      32.352   3.736  -3.238  1.00  0.69           C  
ATOM   1607  CD2 LEU A 107      32.656   4.070  -0.757  1.00  0.69           C  
ATOM   1608  H   LEU A 107      27.948   3.222  -1.366  1.00  0.69           H  
ATOM   1609  HA  LEU A 107      29.748   2.939  -3.659  1.00  0.69           H  
ATOM   1610 1HB  LEU A 107      30.226   4.516  -1.832  1.00  0.69           H  
ATOM   1611 2HB  LEU A 107      30.206   3.201  -0.667  1.00  0.69           H  
ATOM   1612  HG  LEU A 107      32.195   2.225  -1.754  1.00  0.69           H  
ATOM   1613 1HD1 LEU A 107      33.425   3.600  -3.364  1.00  0.69           H  
ATOM   1614 2HD1 LEU A 107      31.821   3.145  -3.986  1.00  0.69           H  
ATOM   1615 3HD1 LEU A 107      32.101   4.790  -3.362  1.00  0.69           H  
ATOM   1616 1HD2 LEU A 107      33.733   3.946  -0.855  1.00  0.69           H  
ATOM   1617 2HD2 LEU A 107      32.406   5.122  -0.848  1.00  0.69           H  
ATOM   1618 3HD2 LEU A 107      32.339   3.709   0.216  1.00  0.69           H  
ATOM   1619  N   ARG A 108      29.486   0.593  -1.345  1.00  0.81           N  
ATOM   1620  CA  ARG A 108      29.887  -0.775  -1.031  1.00  0.81           C  
ATOM   1621  C   ARG A 108      28.964  -1.533  -0.089  1.00  0.81           C  
ATOM   1622  O   ARG A 108      28.349  -0.963   0.815  1.00  0.81           O  
ATOM   1623  CB  ARG A 108      31.299  -0.734  -0.456  1.00  0.81           C  
ATOM   1624  CG  ARG A 108      31.969  -2.054  -0.030  1.00  0.81           C  
ATOM   1625  CD  ARG A 108      33.404  -1.768   0.331  1.00  0.81           C  
ATOM   1626  NE  ARG A 108      34.148  -2.915   0.874  1.00  0.81           N  
ATOM   1627  CZ  ARG A 108      35.492  -2.928   1.032  1.00  0.81           C  
ATOM   1628  NH1 ARG A 108      36.217  -1.894   0.662  1.00  0.81           N  
ATOM   1629  NH2 ARG A 108      36.070  -3.985   1.560  1.00  0.81           N  
ATOM   1630  H   ARG A 108      28.946   1.149  -0.683  1.00  0.81           H  
ATOM   1631  HA  ARG A 108      29.922  -1.328  -1.970  1.00  0.81           H  
ATOM   1632 1HB  ARG A 108      31.960  -0.282  -1.192  1.00  0.81           H  
ATOM   1633 2HB  ARG A 108      31.312  -0.088   0.412  1.00  0.81           H  
ATOM   1634 1HG  ARG A 108      31.464  -2.471   0.847  1.00  0.81           H  
ATOM   1635 2HG  ARG A 108      31.941  -2.775  -0.846  1.00  0.81           H  
ATOM   1636 1HD  ARG A 108      33.927  -1.424  -0.560  1.00  0.81           H  
ATOM   1637 2HD  ARG A 108      33.421  -0.977   1.080  1.00  0.81           H  
ATOM   1638  HE  ARG A 108      33.642  -3.754   1.207  1.00  0.81           H  
ATOM   1639 1HH1 ARG A 108      35.771  -1.084   0.258  1.00  0.81           H  
ATOM   1640 2HH1 ARG A 108      37.219  -1.913   0.784  1.00  0.81           H  
ATOM   1641 1HH2 ARG A 108      35.478  -4.773   1.854  1.00  0.81           H  
ATOM   1642 2HH2 ARG A 108      37.066  -4.017   1.688  1.00  0.81           H  
ATOM   1643  N   LEU A 109      28.838  -2.832  -0.338  1.00  0.98           N  
ATOM   1644  CA  LEU A 109      28.090  -3.719   0.545  1.00  0.98           C  
ATOM   1645  C   LEU A 109      28.965  -4.809   1.127  1.00  0.98           C  
ATOM   1646  O   LEU A 109      29.589  -5.560   0.372  1.00  0.98           O  
ATOM   1647  CB  LEU A 109      26.948  -4.365  -0.209  1.00  0.98           C  
ATOM   1648  CG  LEU A 109      25.963  -3.462  -0.699  1.00  0.98           C  
ATOM   1649  CD1 LEU A 109      24.986  -4.207  -1.494  1.00  0.98           C  
ATOM   1650  CD2 LEU A 109      25.355  -2.834   0.433  1.00  0.98           C  
ATOM   1651  H   LEU A 109      29.321  -3.231  -1.131  1.00  0.98           H  
ATOM   1652  HA  LEU A 109      27.686  -3.137   1.373  1.00  0.98           H  
ATOM   1653 1HB  LEU A 109      27.344  -4.938  -1.045  1.00  0.98           H  
ATOM   1654 2HB  LEU A 109      26.459  -5.018   0.449  1.00  0.98           H  
ATOM   1655  HG  LEU A 109      26.426  -2.712  -1.316  1.00  0.98           H  
ATOM   1656 1HD1 LEU A 109      24.230  -3.534  -1.878  1.00  0.98           H  
ATOM   1657 2HD1 LEU A 109      25.502  -4.666  -2.292  1.00  0.98           H  
ATOM   1658 3HD1 LEU A 109      24.526  -4.974  -0.888  1.00  0.98           H  
ATOM   1659 1HD2 LEU A 109      24.637  -2.147   0.106  1.00  0.98           H  
ATOM   1660 2HD2 LEU A 109      24.893  -3.591   1.065  1.00  0.98           H  
ATOM   1661 3HD2 LEU A 109      26.115  -2.320   0.985  1.00  0.98           H  
ATOM   1662  N   GLU A 110      28.975  -4.917   2.455  1.00  1.20           N  
ATOM   1663  CA  GLU A 110      29.784  -5.922   3.133  1.00  1.20           C  
ATOM   1664  C   GLU A 110      29.496  -5.961   4.631  1.00  1.20           C  
ATOM   1665  O   GLU A 110      28.435  -6.421   5.064  1.00  1.20           O  
ATOM   1666  OXT GLU A 110      30.234  -5.330   5.381  1.00  1.20           O  
ATOM   1667  CB  GLU A 110      31.281  -5.651   2.894  1.00  1.20           C  
ATOM   1668  CG  GLU A 110      32.222  -6.691   3.465  1.00  1.20           C  
ATOM   1669  CD  GLU A 110      33.654  -6.433   3.070  1.00  1.20           C  
ATOM   1670  OE1 GLU A 110      33.891  -5.495   2.335  1.00  1.20           O  
ATOM   1671  OE2 GLU A 110      34.514  -7.167   3.494  1.00  1.20           O  
ATOM   1672  H   GLU A 110      28.418  -4.261   3.007  1.00  1.20           H  
ATOM   1673  HA  GLU A 110      29.537  -6.899   2.717  1.00  1.20           H  
ATOM   1674 1HB  GLU A 110      31.500  -5.585   1.835  1.00  1.20           H  
ATOM   1675 2HB  GLU A 110      31.545  -4.690   3.335  1.00  1.20           H  
ATOM   1676 1HG  GLU A 110      32.146  -6.683   4.551  1.00  1.20           H  
ATOM   1677 2HG  GLU A 110      31.920  -7.675   3.110  1.00  1.20           H  
TER    1678
ENDMDL

REMARK ID 216923 MODEL 3 2022-02-19_00000029_1_11
PFRMAT TS
TARGET 2022-02-19_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.478  -0.221   0.802  1.00  3.27           N  
ATOM      2  CA  SER A   1       4.235   0.798   0.081  1.00  3.27           C  
ATOM      3  C   SER A   1       3.460   2.095  -0.075  1.00  3.27           C  
ATOM      4  O   SER A   1       4.053   3.167  -0.176  1.00  3.27           O  
ATOM      5  CB  SER A   1       4.546   0.321  -1.323  1.00  3.27           C  
ATOM      6  OG  SER A   1       3.359   0.238  -2.097  1.00  3.27           O  
ATOM      7 1H   SER A   1       4.125  -0.900   1.179  1.00  3.27           H  
ATOM      8 2H   SER A   1       2.969   0.203   1.566  1.00  3.27           H  
ATOM      9 3H   SER A   1       2.840  -0.687   0.175  1.00  3.27           H  
ATOM     10  HA  SER A   1       5.159   1.001   0.626  1.00  3.27           H  
ATOM     11 1HB  SER A   1       5.252   1.003  -1.799  1.00  3.27           H  
ATOM     12 2HB  SER A   1       5.017  -0.659  -1.271  1.00  3.27           H  
ATOM     13  HG  SER A   1       3.582  -0.316  -2.856  1.00  3.27           H  
ATOM     14  N   ASN A   2       2.128   1.987  -0.123  1.00  2.51           N  
ATOM     15  CA  ASN A   2       1.203   3.106  -0.367  1.00  2.51           C  
ATOM     16  C   ASN A   2       1.357   3.703  -1.774  1.00  2.51           C  
ATOM     17  O   ASN A   2       0.868   4.802  -2.047  1.00  2.51           O  
ATOM     18  CB  ASN A   2       1.351   4.209   0.676  1.00  2.51           C  
ATOM     19  CG  ASN A   2       1.026   3.746   2.067  1.00  2.51           C  
ATOM     20  OD1 ASN A   2       0.114   2.935   2.269  1.00  2.51           O  
ATOM     21  ND2 ASN A   2       1.757   4.244   3.032  1.00  2.51           N  
ATOM     22  H   ASN A   2       1.701   1.081  -0.035  1.00  2.51           H  
ATOM     23  HA  ASN A   2       0.184   2.720  -0.303  1.00  2.51           H  
ATOM     24 1HB  ASN A   2       2.348   4.631   0.663  1.00  2.51           H  
ATOM     25 2HB  ASN A   2       0.667   5.017   0.421  1.00  2.51           H  
ATOM     26 1HD2 ASN A   2       1.588   3.973   3.980  1.00  2.51           H  
ATOM     27 2HD2 ASN A   2       2.487   4.897   2.821  1.00  2.51           H  
ATOM     28  N   ALA A   3       1.965   2.947  -2.694  1.00  1.83           N  
ATOM     29  CA  ALA A   3       2.101   3.389  -4.078  1.00  1.83           C  
ATOM     30  C   ALA A   3       2.667   4.814  -4.184  1.00  1.83           C  
ATOM     31  O   ALA A   3       3.817   5.075  -3.812  1.00  1.83           O  
ATOM     32  CB  ALA A   3       0.753   3.290  -4.789  1.00  1.83           C  
ATOM     33  H   ALA A   3       2.359   2.044  -2.429  1.00  1.83           H  
ATOM     34  HA  ALA A   3       2.803   2.720  -4.574  1.00  1.83           H  
ATOM     35 1HB  ALA A   3       0.864   3.571  -5.839  1.00  1.83           H  
ATOM     36 2HB  ALA A   3       0.401   2.261  -4.736  1.00  1.83           H  
ATOM     37 3HB  ALA A   3       0.021   3.939  -4.314  1.00  1.83           H  
ATOM     38  N   GLY A   4       1.862   5.715  -4.747  1.00  1.31           N  
ATOM     39  CA  GLY A   4       2.238   7.097  -5.018  1.00  1.31           C  
ATOM     40  C   GLY A   4       1.972   7.372  -6.489  1.00  1.31           C  
ATOM     41  O   GLY A   4       2.068   8.516  -6.960  1.00  1.31           O  
ATOM     42  H   GLY A   4       0.923   5.442  -4.988  1.00  1.31           H  
ATOM     43 1HA  GLY A   4       1.649   7.768  -4.394  1.00  1.31           H  
ATOM     44 2HA  GLY A   4       3.281   7.256  -4.778  1.00  1.31           H  
ATOM     45  N   VAL A   5       1.644   6.284  -7.192  1.00  0.96           N  
ATOM     46  CA  VAL A   5       1.266   6.275  -8.597  1.00  0.96           C  
ATOM     47  C   VAL A   5      -0.016   5.473  -8.707  1.00  0.96           C  
ATOM     48  O   VAL A   5      -0.086   4.346  -8.204  1.00  0.96           O  
ATOM     49  CB  VAL A   5       2.325   5.599  -9.466  1.00  0.96           C  
ATOM     50  CG1 VAL A   5       1.918   5.603 -10.953  1.00  0.96           C  
ATOM     51  CG2 VAL A   5       3.598   6.260  -9.231  1.00  0.96           C  
ATOM     52  H   VAL A   5       1.648   5.402  -6.709  1.00  0.96           H  
ATOM     53  HA  VAL A   5       1.097   7.293  -8.936  1.00  0.96           H  
ATOM     54  HB  VAL A   5       2.411   4.556  -9.162  1.00  0.96           H  
ATOM     55 1HG1 VAL A   5       2.685   5.095 -11.533  1.00  0.96           H  
ATOM     56 2HG1 VAL A   5       0.970   5.083 -11.081  1.00  0.96           H  
ATOM     57 3HG1 VAL A   5       1.815   6.629 -11.304  1.00  0.96           H  
ATOM     58 1HG2 VAL A   5       4.355   5.753  -9.780  1.00  0.96           H  
ATOM     59 2HG2 VAL A   5       3.534   7.307  -9.531  1.00  0.96           H  
ATOM     60 3HG2 VAL A   5       3.832   6.192  -8.180  1.00  0.96           H  
ATOM     61  N   THR A   6      -1.017   6.036  -9.352  1.00  0.75           N  
ATOM     62  CA  THR A   6      -2.274   5.331  -9.529  1.00  0.75           C  
ATOM     63  C   THR A   6      -2.678   5.277 -10.985  1.00  0.75           C  
ATOM     64  O   THR A   6      -2.586   6.274 -11.699  1.00  0.75           O  
ATOM     65  CB  THR A   6      -3.399   5.981  -8.700  1.00  0.75           C  
ATOM     66  OG1 THR A   6      -3.055   5.934  -7.305  1.00  0.75           O  
ATOM     67  CG2 THR A   6      -4.727   5.260  -8.925  1.00  0.75           C  
ATOM     68  H   THR A   6      -0.887   6.976  -9.729  1.00  0.75           H  
ATOM     69  HA  THR A   6      -2.152   4.306  -9.184  1.00  0.75           H  
ATOM     70  HB  THR A   6      -3.512   7.023  -9.000  1.00  0.75           H  
ATOM     71  HG1 THR A   6      -2.789   5.037  -7.072  1.00  0.75           H  
ATOM     72 1HG2 THR A   6      -5.507   5.738  -8.333  1.00  0.75           H  
ATOM     73 2HG2 THR A   6      -4.998   5.312  -9.971  1.00  0.75           H  
ATOM     74 3HG2 THR A   6      -4.634   4.218  -8.627  1.00  0.75           H  
ATOM     75  N   VAL A   7      -3.119   4.112 -11.440  1.00  0.63           N  
ATOM     76  CA  VAL A   7      -3.610   4.017 -12.804  1.00  0.63           C  
ATOM     77  C   VAL A   7      -5.062   3.555 -12.770  1.00  0.63           C  
ATOM     78  O   VAL A   7      -5.406   2.609 -12.059  1.00  0.63           O  
ATOM     79  CB  VAL A   7      -2.709   3.078 -13.640  1.00  0.63           C  
ATOM     80  CG1 VAL A   7      -2.619   1.711 -13.007  1.00  0.63           C  
ATOM     81  CG2 VAL A   7      -3.250   2.977 -15.058  1.00  0.63           C  
ATOM     82  H   VAL A   7      -3.153   3.308 -10.830  1.00  0.63           H  
ATOM     83  HA  VAL A   7      -3.574   4.997 -13.260  1.00  0.63           H  
ATOM     84  HB  VAL A   7      -1.702   3.498 -13.670  1.00  0.63           H  
ATOM     85 1HG1 VAL A   7      -1.966   1.087 -13.611  1.00  0.63           H  
ATOM     86 2HG1 VAL A   7      -2.213   1.800 -12.001  1.00  0.63           H  
ATOM     87 3HG1 VAL A   7      -3.610   1.264 -12.963  1.00  0.63           H  
ATOM     88 1HG2 VAL A   7      -2.597   2.340 -15.654  1.00  0.63           H  
ATOM     89 2HG2 VAL A   7      -4.252   2.550 -15.040  1.00  0.63           H  
ATOM     90 3HG2 VAL A   7      -3.290   3.966 -15.493  1.00  0.63           H  
ATOM     91  N   GLU A   8      -5.905   4.237 -13.544  1.00  0.57           N  
ATOM     92  CA  GLU A   8      -7.330   3.940 -13.599  1.00  0.57           C  
ATOM     93  C   GLU A   8      -7.809   3.716 -15.023  1.00  0.57           C  
ATOM     94  O   GLU A   8      -7.699   4.589 -15.887  1.00  0.57           O  
ATOM     95  CB  GLU A   8      -8.132   5.089 -12.970  1.00  0.57           C  
ATOM     96  CG  GLU A   8      -7.864   5.321 -11.484  1.00  0.57           C  
ATOM     97  CD  GLU A   8      -8.664   6.466 -10.888  1.00  0.57           C  
ATOM     98  OE1 GLU A   8      -9.397   7.109 -11.610  1.00  0.57           O  
ATOM     99  OE2 GLU A   8      -8.534   6.699  -9.710  1.00  0.57           O  
ATOM    100  H   GLU A   8      -5.535   5.014 -14.085  1.00  0.57           H  
ATOM    101  HA  GLU A   8      -7.516   3.029 -13.033  1.00  0.57           H  
ATOM    102 1HB  GLU A   8      -7.902   6.016 -13.495  1.00  0.57           H  
ATOM    103 2HB  GLU A   8      -9.197   4.897 -13.097  1.00  0.57           H  
ATOM    104 1HG  GLU A   8      -8.081   4.406 -10.933  1.00  0.57           H  
ATOM    105 2HG  GLU A   8      -6.812   5.540 -11.367  1.00  0.57           H  
ATOM    106  N   THR A   9      -8.334   2.535 -15.280  1.00  0.55           N  
ATOM    107  CA  THR A   9      -8.780   2.207 -16.624  1.00  0.55           C  
ATOM    108  C   THR A   9      -9.907   3.126 -17.097  1.00  0.55           C  
ATOM    109  O   THR A   9     -10.887   3.336 -16.383  1.00  0.55           O  
ATOM    110  CB  THR A   9      -9.248   0.738 -16.688  1.00  0.55           C  
ATOM    111  OG1 THR A   9      -8.170  -0.122 -16.292  1.00  0.55           O  
ATOM    112  CG2 THR A   9      -9.685   0.373 -18.104  1.00  0.55           C  
ATOM    113  H   THR A   9      -8.410   1.849 -14.542  1.00  0.55           H  
ATOM    114  HA  THR A   9      -7.938   2.323 -17.308  1.00  0.55           H  
ATOM    115  HB  THR A   9     -10.083   0.593 -16.006  1.00  0.55           H  
ATOM    116  HG1 THR A   9      -7.439  -0.069 -16.952  1.00  0.55           H  
ATOM    117 1HG2 THR A   9     -10.001  -0.666 -18.131  1.00  0.55           H  
ATOM    118 2HG2 THR A   9     -10.511   1.002 -18.403  1.00  0.55           H  
ATOM    119 3HG2 THR A   9      -8.849   0.517 -18.788  1.00  0.55           H  
ATOM    120  N   ILE A  10      -9.757   3.648 -18.309  1.00  0.54           N  
ATOM    121  CA  ILE A  10     -10.760   4.459 -18.997  1.00  0.54           C  
ATOM    122  C   ILE A  10     -11.530   3.511 -19.913  1.00  0.54           C  
ATOM    123  O   ILE A  10     -12.761   3.510 -19.954  1.00  0.54           O  
ATOM    124  CB  ILE A  10     -10.113   5.622 -19.769  1.00  0.54           C  
ATOM    125  CG1 ILE A  10      -9.455   6.605 -18.787  1.00  0.54           C  
ATOM    126  CG2 ILE A  10     -11.124   6.313 -20.649  1.00  0.54           C  
ATOM    127  CD1 ILE A  10      -8.555   7.644 -19.464  1.00  0.54           C  
ATOM    128  H   ILE A  10      -8.901   3.444 -18.810  1.00  0.54           H  
ATOM    129  HA  ILE A  10     -11.453   4.872 -18.266  1.00  0.54           H  
ATOM    130  HB  ILE A  10      -9.333   5.230 -20.387  1.00  0.54           H  
ATOM    131 1HG1 ILE A  10     -10.244   7.134 -18.258  1.00  0.54           H  
ATOM    132 2HG1 ILE A  10      -8.873   6.051 -18.059  1.00  0.54           H  
ATOM    133 1HG2 ILE A  10     -10.637   7.118 -21.195  1.00  0.54           H  
ATOM    134 2HG2 ILE A  10     -11.544   5.595 -21.353  1.00  0.54           H  
ATOM    135 3HG2 ILE A  10     -11.921   6.725 -20.032  1.00  0.54           H  
ATOM    136 1HD1 ILE A  10      -8.141   8.313 -18.724  1.00  0.54           H  
ATOM    137 2HD1 ILE A  10      -7.741   7.156 -19.977  1.00  0.54           H  
ATOM    138 3HD1 ILE A  10      -9.133   8.225 -20.182  1.00  0.54           H  
ATOM    139  N   SER A  11     -10.770   2.678 -20.626  1.00  0.54           N  
ATOM    140  CA  SER A  11     -11.323   1.645 -21.493  1.00  0.54           C  
ATOM    141  C   SER A  11     -10.317   0.487 -21.553  1.00  0.54           C  
ATOM    142  O   SER A  11      -9.174   0.698 -21.946  1.00  0.54           O  
ATOM    143  CB  SER A  11     -11.558   2.187 -22.886  1.00  0.54           C  
ATOM    144  OG  SER A  11     -12.037   1.185 -23.742  1.00  0.54           O  
ATOM    145  H   SER A  11      -9.760   2.768 -20.540  1.00  0.54           H  
ATOM    146  HA  SER A  11     -12.272   1.336 -21.072  1.00  0.54           H  
ATOM    147 1HB  SER A  11     -12.273   3.008 -22.841  1.00  0.54           H  
ATOM    148 2HB  SER A  11     -10.627   2.583 -23.280  1.00  0.54           H  
ATOM    149  HG  SER A  11     -11.386   0.461 -23.703  1.00  0.54           H  
ATOM    150  N   PRO A  12     -10.717  -0.759 -21.247  1.00  0.55           N  
ATOM    151  CA  PRO A  12      -9.847  -1.922 -21.195  1.00  0.55           C  
ATOM    152  C   PRO A  12      -9.366  -2.355 -22.562  1.00  0.55           C  
ATOM    153  O   PRO A  12     -10.048  -2.146 -23.568  1.00  0.55           O  
ATOM    154  CB  PRO A  12     -10.745  -2.984 -20.558  1.00  0.55           C  
ATOM    155  CG  PRO A  12     -12.156  -2.565 -20.919  1.00  0.55           C  
ATOM    156  CD  PRO A  12     -12.131  -1.047 -20.934  1.00  0.55           C  
ATOM    157  HA  PRO A  12      -8.988  -1.699 -20.543  1.00  0.55           H  
ATOM    158 1HB  PRO A  12     -10.480  -3.978 -20.961  1.00  0.55           H  
ATOM    159 2HB  PRO A  12     -10.570  -3.024 -19.474  1.00  0.55           H  
ATOM    160 1HG  PRO A  12     -12.429  -2.991 -21.897  1.00  0.55           H  
ATOM    161 2HG  PRO A  12     -12.870  -2.972 -20.186  1.00  0.55           H  
ATOM    162 1HD  PRO A  12     -12.797  -0.694 -21.739  1.00  0.55           H  
ATOM    163 2HD  PRO A  12     -12.405  -0.648 -19.943  1.00  0.55           H  
ATOM    164  N   GLY A  13      -8.209  -2.999 -22.576  1.00  0.55           N  
ATOM    165  CA  GLY A  13      -7.622  -3.575 -23.777  1.00  0.55           C  
ATOM    166  C   GLY A  13      -7.597  -5.094 -23.698  1.00  0.55           C  
ATOM    167  O   GLY A  13      -8.497  -5.726 -23.139  1.00  0.55           O  
ATOM    168  H   GLY A  13      -7.698  -3.111 -21.708  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      -8.173  -3.249 -24.659  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      -6.602  -3.215 -23.882  1.00  0.55           H  
ATOM    171  N   ASP A  14      -6.550  -5.673 -24.272  1.00  0.55           N  
ATOM    172  CA  ASP A  14      -6.342  -7.107 -24.304  1.00  0.55           C  
ATOM    173  C   ASP A  14      -5.635  -7.550 -23.047  1.00  0.55           C  
ATOM    174  O   ASP A  14      -4.405  -7.512 -22.958  1.00  0.55           O  
ATOM    175  CB  ASP A  14      -5.530  -7.506 -25.534  1.00  0.55           C  
ATOM    176  CG  ASP A  14      -5.259  -9.018 -25.648  1.00  0.55           C  
ATOM    177  OD1 ASP A  14      -5.359  -9.744 -24.649  1.00  0.55           O  
ATOM    178  OD2 ASP A  14      -4.957  -9.447 -26.736  1.00  0.55           O  
ATOM    179  H   ASP A  14      -5.852  -5.082 -24.706  1.00  0.55           H  
ATOM    180  HA  ASP A  14      -7.312  -7.601 -24.348  1.00  0.55           H  
ATOM    181 1HB  ASP A  14      -6.054  -7.177 -26.433  1.00  0.55           H  
ATOM    182 2HB  ASP A  14      -4.569  -6.979 -25.510  1.00  0.55           H  
ATOM    183  N   GLU A  15      -6.415  -8.066 -22.113  1.00  0.55           N  
ATOM    184  CA  GLU A  15      -5.969  -8.436 -20.777  1.00  0.55           C  
ATOM    185  C   GLU A  15      -4.883  -9.509 -20.743  1.00  0.55           C  
ATOM    186  O   GLU A  15      -4.309  -9.753 -19.686  1.00  0.55           O  
ATOM    187  CB  GLU A  15      -7.160  -8.899 -19.937  1.00  0.55           C  
ATOM    188  CG  GLU A  15      -8.160  -7.794 -19.595  1.00  0.55           C  
ATOM    189  CD  GLU A  15      -9.327  -8.286 -18.765  1.00  0.55           C  
ATOM    190  OE1 GLU A  15      -9.403  -9.467 -18.523  1.00  0.55           O  
ATOM    191  OE2 GLU A  15     -10.137  -7.479 -18.369  1.00  0.55           O  
ATOM    192  H   GLU A  15      -7.405  -8.109 -22.316  1.00  0.55           H  
ATOM    193  HA  GLU A  15      -5.557  -7.542 -20.308  1.00  0.55           H  
ATOM    194 1HB  GLU A  15      -7.694  -9.685 -20.471  1.00  0.55           H  
ATOM    195 2HB  GLU A  15      -6.798  -9.326 -19.001  1.00  0.55           H  
ATOM    196 1HG  GLU A  15      -7.638  -7.013 -19.042  1.00  0.55           H  
ATOM    197 2HG  GLU A  15      -8.532  -7.354 -20.524  1.00  0.55           H  
ATOM    198  N   SER A  16      -4.650 -10.225 -21.845  1.00  0.56           N  
ATOM    199  CA  SER A  16      -3.613 -11.250 -21.807  1.00  0.56           C  
ATOM    200  C   SER A  16      -2.209 -10.658 -21.865  1.00  0.56           C  
ATOM    201  O   SER A  16      -1.234 -11.354 -21.568  1.00  0.56           O  
ATOM    202  CB  SER A  16      -3.723 -12.184 -22.996  1.00  0.56           C  
ATOM    203  OG  SER A  16      -3.337 -11.530 -24.197  1.00  0.56           O  
ATOM    204  H   SER A  16      -5.121 -10.011 -22.736  1.00  0.56           H  
ATOM    205  HA  SER A  16      -3.717 -11.815 -20.881  1.00  0.56           H  
ATOM    206 1HB  SER A  16      -3.088 -13.052 -22.832  1.00  0.56           H  
ATOM    207 2HB  SER A  16      -4.748 -12.536 -23.090  1.00  0.56           H  
ATOM    208  HG  SER A  16      -4.089 -10.930 -24.429  1.00  0.56           H  
ATOM    209  N   THR A  17      -2.093  -9.397 -22.293  1.00  0.56           N  
ATOM    210  CA  THR A  17      -0.778  -8.819 -22.508  1.00  0.56           C  
ATOM    211  C   THR A  17      -0.527  -7.465 -21.842  1.00  0.56           C  
ATOM    212  O   THR A  17      -1.230  -6.485 -22.110  1.00  0.56           O  
ATOM    213  CB  THR A  17      -0.549  -8.698 -24.021  1.00  0.56           C  
ATOM    214  OG1 THR A  17      -0.642 -10.012 -24.638  1.00  0.56           O  
ATOM    215  CG2 THR A  17       0.805  -8.112 -24.292  1.00  0.56           C  
ATOM    216  H   THR A  17      -2.933  -8.849 -22.499  1.00  0.56           H  
ATOM    217  HA  THR A  17      -0.039  -9.512 -22.108  1.00  0.56           H  
ATOM    218  HB  THR A  17      -1.319  -8.050 -24.449  1.00  0.56           H  
ATOM    219  HG1 THR A  17      -1.530 -10.427 -24.471  1.00  0.56           H  
ATOM    220 1HG2 THR A  17       0.959  -8.023 -25.366  1.00  0.56           H  
ATOM    221 2HG2 THR A  17       0.869  -7.133 -23.834  1.00  0.56           H  
ATOM    222 3HG2 THR A  17       1.571  -8.759 -23.866  1.00  0.56           H  
ATOM    223  N   TYR A  18       0.540  -7.408 -21.039  1.00  0.57           N  
ATOM    224  CA  TYR A  18       0.972  -6.198 -20.333  1.00  0.57           C  
ATOM    225  C   TYR A  18       2.468  -6.008 -20.613  1.00  0.57           C  
ATOM    226  O   TYR A  18       3.149  -7.010 -20.834  1.00  0.57           O  
ATOM    227  CB  TYR A  18       0.778  -6.356 -18.828  1.00  0.57           C  
ATOM    228  CG  TYR A  18      -0.624  -6.624 -18.402  1.00  0.57           C  
ATOM    229  CD1 TYR A  18      -1.099  -7.918 -18.407  1.00  0.57           C  
ATOM    230  CD2 TYR A  18      -1.423  -5.598 -17.980  1.00  0.57           C  
ATOM    231  CE1 TYR A  18      -2.374  -8.177 -17.998  1.00  0.57           C  
ATOM    232  CE2 TYR A  18      -2.714  -5.849 -17.569  1.00  0.57           C  
ATOM    233  CZ  TYR A  18      -3.192  -7.143 -17.582  1.00  0.57           C  
ATOM    234  OH  TYR A  18      -4.477  -7.423 -17.173  1.00  0.57           O  
ATOM    235  H   TYR A  18       1.062  -8.263 -20.894  1.00  0.57           H  
ATOM    236  HA  TYR A  18       0.389  -5.358 -20.692  1.00  0.57           H  
ATOM    237 1HB  TYR A  18       1.406  -7.167 -18.463  1.00  0.57           H  
ATOM    238 2HB  TYR A  18       1.108  -5.441 -18.328  1.00  0.57           H  
ATOM    239  HD1 TYR A  18      -0.457  -8.738 -18.734  1.00  0.57           H  
ATOM    240  HD2 TYR A  18      -1.030  -4.590 -17.968  1.00  0.57           H  
ATOM    241  HE1 TYR A  18      -2.740  -9.200 -18.000  1.00  0.57           H  
ATOM    242  HE2 TYR A  18      -3.348  -5.025 -17.234  1.00  0.57           H  
ATOM    243  HH  TYR A  18      -4.670  -8.354 -17.358  1.00  0.57           H  
ATOM    244  N   PRO A  19       3.012  -4.781 -20.659  1.00  0.57           N  
ATOM    245  CA  PRO A  19       4.436  -4.517 -20.788  1.00  0.57           C  
ATOM    246  C   PRO A  19       5.281  -5.118 -19.671  1.00  0.57           C  
ATOM    247  O   PRO A  19       4.928  -5.033 -18.495  1.00  0.57           O  
ATOM    248  CB  PRO A  19       4.488  -2.997 -20.745  1.00  0.57           C  
ATOM    249  CG  PRO A  19       3.132  -2.534 -21.202  1.00  0.57           C  
ATOM    250  CD  PRO A  19       2.171  -3.567 -20.666  1.00  0.57           C  
ATOM    251  HA  PRO A  19       4.790  -4.897 -21.740  1.00  0.57           H  
ATOM    252 1HB  PRO A  19       4.749  -2.669 -19.743  1.00  0.57           H  
ATOM    253 2HB  PRO A  19       5.285  -2.667 -21.398  1.00  0.57           H  
ATOM    254 1HG  PRO A  19       2.919  -1.535 -20.794  1.00  0.57           H  
ATOM    255 2HG  PRO A  19       3.100  -2.437 -22.288  1.00  0.57           H  
ATOM    256 1HD  PRO A  19       1.828  -3.309 -19.646  1.00  0.57           H  
ATOM    257 2HD  PRO A  19       1.346  -3.632 -21.382  1.00  0.57           H  
ATOM    258  N   LYS A  20       6.445  -5.638 -20.048  1.00  0.58           N  
ATOM    259  CA  LYS A  20       7.415  -6.218 -19.127  1.00  0.58           C  
ATOM    260  C   LYS A  20       8.742  -5.482 -19.260  1.00  0.58           C  
ATOM    261  O   LYS A  20       9.001  -4.854 -20.290  1.00  0.58           O  
ATOM    262  CB  LYS A  20       7.596  -7.707 -19.424  1.00  0.58           C  
ATOM    263  CG  LYS A  20       6.332  -8.528 -19.227  1.00  0.58           C  
ATOM    264  CD  LYS A  20       6.571 -10.001 -19.501  1.00  0.58           C  
ATOM    265  CE  LYS A  20       5.292 -10.803 -19.317  1.00  0.58           C  
ATOM    266  NZ  LYS A  20       5.501 -12.255 -19.581  1.00  0.58           N  
ATOM    267  H   LYS A  20       6.645  -5.708 -21.040  1.00  0.58           H  
ATOM    268  HA  LYS A  20       7.055  -6.096 -18.107  1.00  0.58           H  
ATOM    269 1HB  LYS A  20       7.927  -7.835 -20.452  1.00  0.58           H  
ATOM    270 2HB  LYS A  20       8.373  -8.116 -18.779  1.00  0.58           H  
ATOM    271 1HG  LYS A  20       5.969  -8.402 -18.208  1.00  0.58           H  
ATOM    272 2HG  LYS A  20       5.559  -8.167 -19.915  1.00  0.58           H  
ATOM    273 1HD  LYS A  20       6.926 -10.124 -20.526  1.00  0.58           H  
ATOM    274 2HD  LYS A  20       7.333 -10.381 -18.821  1.00  0.58           H  
ATOM    275 1HE  LYS A  20       4.937 -10.677 -18.296  1.00  0.58           H  
ATOM    276 2HE  LYS A  20       4.534 -10.423 -20.003  1.00  0.58           H  
ATOM    277 1HZ  LYS A  20       4.630 -12.749 -19.450  1.00  0.58           H  
ATOM    278 2HZ  LYS A  20       5.820 -12.382 -20.532  1.00  0.58           H  
ATOM    279 3HZ  LYS A  20       6.194 -12.617 -18.943  1.00  0.58           H  
ATOM    280  N   SER A  21       9.580  -5.555 -18.231  1.00  0.59           N  
ATOM    281  CA  SER A  21      10.862  -4.866 -18.286  1.00  0.59           C  
ATOM    282  C   SER A  21      11.667  -5.232 -19.523  1.00  0.59           C  
ATOM    283  O   SER A  21      11.800  -6.405 -19.876  1.00  0.59           O  
ATOM    284  CB  SER A  21      11.668  -5.160 -17.037  1.00  0.59           C  
ATOM    285  OG  SER A  21      12.942  -4.581 -17.113  1.00  0.59           O  
ATOM    286  H   SER A  21       9.326  -6.079 -17.406  1.00  0.59           H  
ATOM    287  HA  SER A  21      10.676  -3.801 -18.322  1.00  0.59           H  
ATOM    288 1HB  SER A  21      11.140  -4.762 -16.171  1.00  0.59           H  
ATOM    289 2HB  SER A  21      11.760  -6.236 -16.901  1.00  0.59           H  
ATOM    290  HG  SER A  21      12.803  -3.682 -17.442  1.00  0.59           H  
ATOM    291  N   GLY A  22      12.201  -4.198 -20.168  1.00  0.59           N  
ATOM    292  CA  GLY A  22      13.026  -4.298 -21.359  1.00  0.59           C  
ATOM    293  C   GLY A  22      12.242  -4.184 -22.667  1.00  0.59           C  
ATOM    294  O   GLY A  22      12.844  -3.975 -23.723  1.00  0.59           O  
ATOM    295  H   GLY A  22      12.028  -3.271 -19.793  1.00  0.59           H  
ATOM    296 1HA  GLY A  22      13.780  -3.513 -21.327  1.00  0.59           H  
ATOM    297 2HA  GLY A  22      13.560  -5.247 -21.340  1.00  0.59           H  
ATOM    298  N   GLN A  23      10.911  -4.278 -22.611  1.00  0.58           N  
ATOM    299  CA  GLN A  23      10.108  -4.193 -23.832  1.00  0.58           C  
ATOM    300  C   GLN A  23       9.861  -2.762 -24.249  1.00  0.58           C  
ATOM    301  O   GLN A  23       9.794  -1.859 -23.404  1.00  0.58           O  
ATOM    302  CB  GLN A  23       8.756  -4.889 -23.667  1.00  0.58           C  
ATOM    303  CG  GLN A  23       8.840  -6.389 -23.472  1.00  0.58           C  
ATOM    304  CD  GLN A  23       7.476  -7.036 -23.395  1.00  0.58           C  
ATOM    305  OE1 GLN A  23       6.661  -6.692 -22.543  1.00  0.58           O  
ATOM    306  NE2 GLN A  23       7.206  -7.983 -24.289  1.00  0.58           N  
ATOM    307  H   GLN A  23      10.440  -4.447 -21.719  1.00  0.58           H  
ATOM    308  HA  GLN A  23      10.650  -4.687 -24.640  1.00  0.58           H  
ATOM    309 1HB  GLN A  23       8.235  -4.460 -22.812  1.00  0.58           H  
ATOM    310 2HB  GLN A  23       8.155  -4.700 -24.560  1.00  0.58           H  
ATOM    311 1HG  GLN A  23       9.381  -6.820 -24.312  1.00  0.58           H  
ATOM    312 2HG  GLN A  23       9.371  -6.588 -22.536  1.00  0.58           H  
ATOM    313 1HE2 GLN A  23       6.313  -8.439 -24.278  1.00  0.58           H  
ATOM    314 2HE2 GLN A  23       7.891  -8.234 -24.976  1.00  0.58           H  
ATOM    315  N   THR A  24       9.702  -2.543 -25.555  1.00  0.58           N  
ATOM    316  CA  THR A  24       9.372  -1.206 -26.016  1.00  0.58           C  
ATOM    317  C   THR A  24       7.873  -1.040 -26.002  1.00  0.58           C  
ATOM    318  O   THR A  24       7.115  -1.861 -26.526  1.00  0.58           O  
ATOM    319  CB  THR A  24       9.915  -0.874 -27.413  1.00  0.58           C  
ATOM    320  OG1 THR A  24      11.347  -0.966 -27.413  1.00  0.58           O  
ATOM    321  CG2 THR A  24       9.499   0.565 -27.807  1.00  0.58           C  
ATOM    322  H   THR A  24       9.768  -3.316 -26.228  1.00  0.58           H  
ATOM    323  HA  THR A  24       9.795  -0.482 -25.323  1.00  0.58           H  
ATOM    324  HB  THR A  24       9.514  -1.577 -28.141  1.00  0.58           H  
ATOM    325  HG1 THR A  24      11.596  -1.898 -27.416  1.00  0.58           H  
ATOM    326 1HG2 THR A  24       9.890   0.796 -28.795  1.00  0.58           H  
ATOM    327 2HG2 THR A  24       8.413   0.647 -27.826  1.00  0.58           H  
ATOM    328 3HG2 THR A  24       9.901   1.274 -27.080  1.00  0.58           H  
ATOM    329  N   VAL A  25       7.449   0.025 -25.378  1.00  0.57           N  
ATOM    330  CA  VAL A  25       6.056   0.322 -25.237  1.00  0.57           C  
ATOM    331  C   VAL A  25       5.709   1.530 -26.050  1.00  0.57           C  
ATOM    332  O   VAL A  25       6.399   2.543 -25.965  1.00  0.57           O  
ATOM    333  CB  VAL A  25       5.781   0.593 -23.780  1.00  0.57           C  
ATOM    334  CG1 VAL A  25       4.450   0.907 -23.587  1.00  0.57           C  
ATOM    335  CG2 VAL A  25       6.101  -0.571 -23.030  1.00  0.57           C  
ATOM    336  H   VAL A  25       8.128   0.650 -24.954  1.00  0.57           H  
ATOM    337  HA  VAL A  25       5.463  -0.527 -25.580  1.00  0.57           H  
ATOM    338  HB  VAL A  25       6.389   1.429 -23.448  1.00  0.57           H  
ATOM    339 1HG1 VAL A  25       4.290   1.077 -22.557  1.00  0.57           H  
ATOM    340 2HG1 VAL A  25       4.209   1.772 -24.155  1.00  0.57           H  
ATOM    341 3HG1 VAL A  25       3.883   0.066 -23.913  1.00  0.57           H  
ATOM    342 1HG2 VAL A  25       5.890  -0.370 -22.002  1.00  0.57           H  
ATOM    343 2HG2 VAL A  25       5.486  -1.374 -23.378  1.00  0.57           H  
ATOM    344 3HG2 VAL A  25       7.152  -0.824 -23.161  1.00  0.57           H  
ATOM    345  N   VAL A  26       4.677   1.416 -26.876  1.00  0.56           N  
ATOM    346  CA  VAL A  26       4.287   2.531 -27.709  1.00  0.56           C  
ATOM    347  C   VAL A  26       2.906   3.015 -27.289  1.00  0.56           C  
ATOM    348  O   VAL A  26       1.929   2.249 -27.314  1.00  0.56           O  
ATOM    349  CB  VAL A  26       4.281   2.101 -29.172  1.00  0.56           C  
ATOM    350  CG1 VAL A  26       3.897   3.260 -30.027  1.00  0.56           C  
ATOM    351  CG2 VAL A  26       5.645   1.513 -29.538  1.00  0.56           C  
ATOM    352  H   VAL A  26       4.163   0.540 -26.937  1.00  0.56           H  
ATOM    353  HA  VAL A  26       5.000   3.337 -27.584  1.00  0.56           H  
ATOM    354  HB  VAL A  26       3.522   1.350 -29.307  1.00  0.56           H  
ATOM    355 1HG1 VAL A  26       3.860   2.956 -31.072  1.00  0.56           H  
ATOM    356 2HG1 VAL A  26       2.929   3.611 -29.717  1.00  0.56           H  
ATOM    357 3HG1 VAL A  26       4.637   4.054 -29.901  1.00  0.56           H  
ATOM    358 1HG2 VAL A  26       5.637   1.189 -30.577  1.00  0.56           H  
ATOM    359 2HG2 VAL A  26       6.411   2.262 -29.398  1.00  0.56           H  
ATOM    360 3HG2 VAL A  26       5.853   0.654 -28.895  1.00  0.56           H  
ATOM    361  N   VAL A  27       2.833   4.280 -26.884  1.00  0.56           N  
ATOM    362  CA  VAL A  27       1.586   4.837 -26.387  1.00  0.56           C  
ATOM    363  C   VAL A  27       1.241   6.193 -26.982  1.00  0.56           C  
ATOM    364  O   VAL A  27       2.123   6.940 -27.385  1.00  0.56           O  
ATOM    365  CB  VAL A  27       1.700   5.089 -24.864  1.00  0.56           C  
ATOM    366  CG1 VAL A  27       1.979   3.835 -24.075  1.00  0.56           C  
ATOM    367  CG2 VAL A  27       2.798   6.069 -24.634  1.00  0.56           C  
ATOM    368  H   VAL A  27       3.677   4.854 -26.913  1.00  0.56           H  
ATOM    369  HA  VAL A  27       0.799   4.132 -26.612  1.00  0.56           H  
ATOM    370  HB  VAL A  27       0.755   5.497 -24.505  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27       2.049   4.076 -23.013  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27       1.202   3.135 -24.216  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27       2.901   3.430 -24.413  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27       2.857   6.242 -23.588  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27       3.743   5.657 -24.997  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27       2.577   6.997 -25.162  1.00  0.56           H  
ATOM    377  N   HIS A  28      -0.023   6.577 -26.954  1.00  0.56           N  
ATOM    378  CA  HIS A  28      -0.317   7.982 -27.245  1.00  0.56           C  
ATOM    379  C   HIS A  28      -0.523   8.657 -25.907  1.00  0.56           C  
ATOM    380  O   HIS A  28      -1.022   8.020 -24.972  1.00  0.56           O  
ATOM    381  CB  HIS A  28      -1.580   8.257 -28.072  1.00  0.56           C  
ATOM    382  CG  HIS A  28      -1.596   7.935 -29.528  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      -0.728   8.512 -30.444  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      -2.451   7.176 -30.247  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      -1.027   8.081 -31.654  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      -2.067   7.270 -31.566  1.00  0.56           N  
ATOM    387  H   HIS A  28      -0.737   5.910 -26.663  1.00  0.56           H  
ATOM    388  HA  HIS A  28       0.524   8.464 -27.739  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      -2.407   7.714 -27.623  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      -1.814   9.304 -27.978  1.00  0.56           H  
ATOM    391  HD1 HIS A  28       0.010   9.203 -30.272  1.00  0.56           H  
ATOM    392  HD2 HIS A  28      -3.314   6.572 -29.965  1.00  0.56           H  
ATOM    393  HE1 HIS A  28      -0.451   8.414 -32.515  1.00  0.56           H  
ATOM    394  N   TYR A  29      -0.208   9.946 -25.797  1.00  0.57           N  
ATOM    395  CA  TYR A  29      -0.567  10.576 -24.533  1.00  0.57           C  
ATOM    396  C   TYR A  29      -0.846  12.068 -24.553  1.00  0.57           C  
ATOM    397  O   TYR A  29      -0.414  12.821 -25.439  1.00  0.57           O  
ATOM    398  CB  TYR A  29       0.522  10.372 -23.476  1.00  0.57           C  
ATOM    399  CG  TYR A  29       1.824  11.164 -23.711  1.00  0.57           C  
ATOM    400  CD1 TYR A  29       1.952  12.453 -23.165  1.00  0.57           C  
ATOM    401  CD2 TYR A  29       2.875  10.627 -24.421  1.00  0.57           C  
ATOM    402  CE1 TYR A  29       3.112  13.192 -23.358  1.00  0.57           C  
ATOM    403  CE2 TYR A  29       4.034  11.377 -24.597  1.00  0.57           C  
ATOM    404  CZ  TYR A  29       4.157  12.641 -24.088  1.00  0.57           C  
ATOM    405  OH  TYR A  29       5.343  13.348 -24.326  1.00  0.57           O  
ATOM    406  H   TYR A  29       0.262  10.435 -26.554  1.00  0.57           H  
ATOM    407  HA  TYR A  29      -1.478  10.097 -24.182  1.00  0.57           H  
ATOM    408 1HB  TYR A  29       0.119  10.652 -22.499  1.00  0.57           H  
ATOM    409 2HB  TYR A  29       0.770   9.312 -23.438  1.00  0.57           H  
ATOM    410  HD1 TYR A  29       1.134  12.880 -22.592  1.00  0.57           H  
ATOM    411  HD2 TYR A  29       2.798   9.624 -24.841  1.00  0.57           H  
ATOM    412  HE1 TYR A  29       3.200  14.191 -22.944  1.00  0.57           H  
ATOM    413  HE2 TYR A  29       4.857  10.978 -25.146  1.00  0.57           H  
ATOM    414  HH  TYR A  29       5.343  14.222 -23.855  1.00  0.57           H  
ATOM    415  N   THR A  30      -1.533  12.484 -23.491  1.00  0.58           N  
ATOM    416  CA  THR A  30      -1.710  13.885 -23.113  1.00  0.58           C  
ATOM    417  C   THR A  30      -1.431  14.047 -21.618  1.00  0.58           C  
ATOM    418  O   THR A  30      -1.900  13.248 -20.804  1.00  0.58           O  
ATOM    419  CB  THR A  30      -3.096  14.423 -23.492  1.00  0.58           C  
ATOM    420  OG1 THR A  30      -3.256  14.341 -24.933  1.00  0.58           O  
ATOM    421  CG2 THR A  30      -3.259  15.879 -23.030  1.00  0.58           C  
ATOM    422  H   THR A  30      -1.929  11.756 -22.891  1.00  0.58           H  
ATOM    423  HA  THR A  30      -0.981  14.486 -23.635  1.00  0.58           H  
ATOM    424  HB  THR A  30      -3.863  13.810 -23.019  1.00  0.58           H  
ATOM    425  HG1 THR A  30      -2.573  14.852 -25.379  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      -4.244  16.242 -23.314  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      -3.155  15.942 -21.950  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      -2.502  16.495 -23.497  1.00  0.58           H  
ATOM    429  N   GLY A  31      -0.669  15.077 -21.244  1.00  0.60           N  
ATOM    430  CA  GLY A  31      -0.387  15.286 -19.830  1.00  0.60           C  
ATOM    431  C   GLY A  31      -0.770  16.672 -19.358  1.00  0.60           C  
ATOM    432  O   GLY A  31      -0.506  17.692 -20.023  1.00  0.60           O  
ATOM    433  H   GLY A  31      -0.298  15.722 -21.935  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      -0.909  14.549 -19.228  1.00  0.60           H  
ATOM    435 2HA  GLY A  31       0.677  15.139 -19.656  1.00  0.60           H  
ATOM    436  N   THR A  32      -1.331  16.687 -18.149  1.00  0.62           N  
ATOM    437  CA  THR A  32      -1.799  17.882 -17.492  1.00  0.62           C  
ATOM    438  C   THR A  32      -1.332  18.010 -16.042  1.00  0.62           C  
ATOM    439  O   THR A  32      -0.919  17.040 -15.396  1.00  0.62           O  
ATOM    440  CB  THR A  32      -3.348  17.901 -17.512  1.00  0.62           C  
ATOM    441  OG1 THR A  32      -3.840  16.783 -16.753  1.00  0.62           O  
ATOM    442  CG2 THR A  32      -3.909  17.813 -18.940  1.00  0.62           C  
ATOM    443  H   THR A  32      -1.495  15.799 -17.678  1.00  0.62           H  
ATOM    444  HA  THR A  32      -1.417  18.729 -18.042  1.00  0.62           H  
ATOM    445  HB  THR A  32      -3.698  18.827 -17.049  1.00  0.62           H  
ATOM    446  HG1 THR A  32      -3.344  15.980 -17.002  1.00  0.62           H  
ATOM    447 1HG2 THR A  32      -4.995  17.830 -18.892  1.00  0.62           H  
ATOM    448 2HG2 THR A  32      -3.577  18.643 -19.522  1.00  0.62           H  
ATOM    449 3HG2 THR A  32      -3.588  16.890 -19.412  1.00  0.62           H  
ATOM    450  N   LEU A  33      -1.455  19.209 -15.512  1.00  0.65           N  
ATOM    451  CA  LEU A  33      -1.166  19.471 -14.114  1.00  0.65           C  
ATOM    452  C   LEU A  33      -2.501  19.301 -13.395  1.00  0.65           C  
ATOM    453  O   LEU A  33      -3.543  19.249 -14.052  1.00  0.65           O  
ATOM    454  CB  LEU A  33      -0.589  20.878 -13.950  1.00  0.65           C  
ATOM    455  CG  LEU A  33       0.680  21.178 -14.820  1.00  0.65           C  
ATOM    456  CD1 LEU A  33       1.127  22.611 -14.597  1.00  0.65           C  
ATOM    457  CD2 LEU A  33       1.798  20.203 -14.487  1.00  0.65           C  
ATOM    458  H   LEU A  33      -1.761  19.970 -16.121  1.00  0.65           H  
ATOM    459  HA  LEU A  33      -0.455  18.736 -13.732  1.00  0.65           H  
ATOM    460 1HB  LEU A  33      -1.350  21.598 -14.224  1.00  0.65           H  
ATOM    461 2HB  LEU A  33      -0.322  21.030 -12.904  1.00  0.65           H  
ATOM    462  HG  LEU A  33       0.415  21.077 -15.877  1.00  0.65           H  
ATOM    463 1HD1 LEU A  33       1.996  22.821 -15.229  1.00  0.65           H  
ATOM    464 2HD1 LEU A  33       0.319  23.285 -14.854  1.00  0.65           H  
ATOM    465 3HD1 LEU A  33       1.395  22.751 -13.551  1.00  0.65           H  
ATOM    466 1HD2 LEU A  33       2.655  20.424 -15.115  1.00  0.65           H  
ATOM    467 2HD2 LEU A  33       2.076  20.301 -13.440  1.00  0.65           H  
ATOM    468 3HD2 LEU A  33       1.453  19.191 -14.678  1.00  0.65           H  
ATOM    469  N   THR A  34      -2.522  19.246 -12.070  1.00  0.68           N  
ATOM    470  CA  THR A  34      -3.813  19.031 -11.403  1.00  0.68           C  
ATOM    471  C   THR A  34      -4.797  20.196 -11.535  1.00  0.68           C  
ATOM    472  O   THR A  34      -5.983  20.041 -11.252  1.00  0.68           O  
ATOM    473  CB  THR A  34      -3.634  18.690  -9.922  1.00  0.68           C  
ATOM    474  OG1 THR A  34      -2.952  19.759  -9.250  1.00  0.68           O  
ATOM    475  CG2 THR A  34      -2.853  17.427  -9.792  1.00  0.68           C  
ATOM    476  H   THR A  34      -1.662  19.301 -11.536  1.00  0.68           H  
ATOM    477  HA  THR A  34      -4.279  18.164 -11.871  1.00  0.68           H  
ATOM    478  HB  THR A  34      -4.612  18.552  -9.463  1.00  0.68           H  
ATOM    479  HG1 THR A  34      -3.541  20.516  -9.175  1.00  0.68           H  
ATOM    480 1HG2 THR A  34      -2.745  17.190  -8.739  1.00  0.68           H  
ATOM    481 2HG2 THR A  34      -3.369  16.621 -10.292  1.00  0.68           H  
ATOM    482 3HG2 THR A  34      -1.881  17.566 -10.245  1.00  0.68           H  
ATOM    483  N   ASN A  35      -4.321  21.356 -11.989  1.00  0.70           N  
ATOM    484  CA  ASN A  35      -5.202  22.500 -12.205  1.00  0.70           C  
ATOM    485  C   ASN A  35      -5.824  22.481 -13.613  1.00  0.70           C  
ATOM    486  O   ASN A  35      -6.520  23.419 -14.005  1.00  0.70           O  
ATOM    487  CB  ASN A  35      -4.454  23.795 -11.944  1.00  0.70           C  
ATOM    488  CG  ASN A  35      -3.325  24.075 -12.923  1.00  0.70           C  
ATOM    489  OD1 ASN A  35      -3.144  23.426 -13.962  1.00  0.70           O  
ATOM    490  ND2 ASN A  35      -2.534  25.067 -12.583  1.00  0.70           N  
ATOM    491  H   ASN A  35      -3.336  21.431 -12.190  1.00  0.70           H  
ATOM    492  HA  ASN A  35      -6.026  22.437 -11.493  1.00  0.70           H  
ATOM    493 1HB  ASN A  35      -5.159  24.626 -11.985  1.00  0.70           H  
ATOM    494 2HB  ASN A  35      -4.041  23.773 -10.936  1.00  0.70           H  
ATOM    495 1HD2 ASN A  35      -1.763  25.317 -13.168  1.00  0.70           H  
ATOM    496 2HD2 ASN A  35      -2.702  25.574 -11.736  1.00  0.70           H  
ATOM    497  N   GLY A  36      -5.577  21.401 -14.364  1.00  0.71           N  
ATOM    498  CA  GLY A  36      -6.118  21.194 -15.703  1.00  0.71           C  
ATOM    499  C   GLY A  36      -5.215  21.686 -16.833  1.00  0.71           C  
ATOM    500  O   GLY A  36      -5.471  21.398 -18.006  1.00  0.71           O  
ATOM    501  H   GLY A  36      -4.974  20.665 -14.001  1.00  0.71           H  
ATOM    502 1HA  GLY A  36      -6.303  20.128 -15.838  1.00  0.71           H  
ATOM    503 2HA  GLY A  36      -7.085  21.688 -15.774  1.00  0.71           H  
ATOM    504  N   LYS A  37      -4.166  22.436 -16.508  1.00  0.71           N  
ATOM    505  CA  LYS A  37      -3.278  22.936 -17.550  1.00  0.71           C  
ATOM    506  C   LYS A  37      -2.554  21.826 -18.288  1.00  0.71           C  
ATOM    507  O   LYS A  37      -1.927  20.966 -17.674  1.00  0.71           O  
ATOM    508  CB  LYS A  37      -2.235  23.889 -16.968  1.00  0.71           C  
ATOM    509  CG  LYS A  37      -1.280  24.479 -18.002  1.00  0.71           C  
ATOM    510  CD  LYS A  37      -0.293  25.456 -17.383  1.00  0.71           C  
ATOM    511  CE  LYS A  37       0.676  25.984 -18.432  1.00  0.71           C  
ATOM    512  NZ  LYS A  37       1.665  26.938 -17.851  1.00  0.71           N  
ATOM    513  H   LYS A  37      -3.979  22.669 -15.534  1.00  0.71           H  
ATOM    514  HA  LYS A  37      -3.879  23.482 -18.276  1.00  0.71           H  
ATOM    515 1HB  LYS A  37      -2.736  24.710 -16.454  1.00  0.71           H  
ATOM    516 2HB  LYS A  37      -1.641  23.358 -16.232  1.00  0.71           H  
ATOM    517 1HG  LYS A  37      -0.711  23.672 -18.465  1.00  0.71           H  
ATOM    518 2HG  LYS A  37      -1.849  24.985 -18.779  1.00  0.71           H  
ATOM    519 1HD  LYS A  37      -0.833  26.291 -16.933  1.00  0.71           H  
ATOM    520 2HD  LYS A  37       0.276  24.952 -16.608  1.00  0.71           H  
ATOM    521 1HE  LYS A  37       1.212  25.141 -18.873  1.00  0.71           H  
ATOM    522 2HE  LYS A  37       0.112  26.492 -19.215  1.00  0.71           H  
ATOM    523 1HZ  LYS A  37       2.291  27.261 -18.577  1.00  0.71           H  
ATOM    524 2HZ  LYS A  37       1.179  27.729 -17.449  1.00  0.71           H  
ATOM    525 3HZ  LYS A  37       2.201  26.470 -17.133  1.00  0.71           H  
ATOM    526  N   LYS A  38      -2.601  21.867 -19.615  1.00  0.71           N  
ATOM    527  CA  LYS A  38      -1.884  20.892 -20.431  1.00  0.71           C  
ATOM    528  C   LYS A  38      -0.436  21.310 -20.524  1.00  0.71           C  
ATOM    529  O   LYS A  38      -0.148  22.475 -20.805  1.00  0.71           O  
ATOM    530  CB  LYS A  38      -2.512  20.773 -21.823  1.00  0.71           C  
ATOM    531  CG  LYS A  38      -1.872  19.744 -22.737  1.00  0.71           C  
ATOM    532  CD  LYS A  38      -2.717  19.547 -23.986  1.00  0.71           C  
ATOM    533  CE  LYS A  38      -2.808  20.845 -24.784  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      -3.489  20.661 -26.076  1.00  0.71           N  
ATOM    535  H   LYS A  38      -3.149  22.585 -20.066  1.00  0.71           H  
ATOM    536  HA  LYS A  38      -1.902  19.926 -19.951  1.00  0.71           H  
ATOM    537 1HB  LYS A  38      -3.566  20.511 -21.720  1.00  0.71           H  
ATOM    538 2HB  LYS A  38      -2.463  21.737 -22.324  1.00  0.71           H  
ATOM    539 1HG  LYS A  38      -0.872  20.073 -23.029  1.00  0.71           H  
ATOM    540 2HG  LYS A  38      -1.776  18.791 -22.208  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      -2.257  18.784 -24.622  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      -3.716  19.215 -23.712  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      -3.361  21.575 -24.198  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      -1.803  21.224 -24.969  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      -3.526  21.530 -26.571  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      -2.952  19.994 -26.631  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      -4.418  20.311 -25.942  1.00  0.71           H  
ATOM    548  N   PHE A  39       0.476  20.381 -20.269  1.00  0.70           N  
ATOM    549  CA  PHE A  39       1.887  20.738 -20.344  1.00  0.70           C  
ATOM    550  C   PHE A  39       2.627  19.952 -21.427  1.00  0.70           C  
ATOM    551  O   PHE A  39       3.710  20.354 -21.856  1.00  0.70           O  
ATOM    552  CB  PHE A  39       2.570  20.533 -18.996  1.00  0.70           C  
ATOM    553  CG  PHE A  39       2.674  19.121 -18.542  1.00  0.70           C  
ATOM    554  CD1 PHE A  39       3.727  18.333 -18.943  1.00  0.70           C  
ATOM    555  CD2 PHE A  39       1.761  18.590 -17.695  1.00  0.70           C  
ATOM    556  CE1 PHE A  39       3.839  17.037 -18.519  1.00  0.70           C  
ATOM    557  CE2 PHE A  39       1.883  17.292 -17.263  1.00  0.70           C  
ATOM    558  CZ  PHE A  39       2.910  16.530 -17.676  1.00  0.70           C  
ATOM    559  H   PHE A  39       0.175  19.436 -20.038  1.00  0.70           H  
ATOM    560  HA  PHE A  39       1.964  21.794 -20.593  1.00  0.70           H  
ATOM    561 1HB  PHE A  39       3.544  20.957 -19.023  1.00  0.70           H  
ATOM    562 2HB  PHE A  39       2.016  21.086 -18.233  1.00  0.70           H  
ATOM    563  HD1 PHE A  39       4.471  18.751 -19.612  1.00  0.70           H  
ATOM    564  HD2 PHE A  39       0.936  19.210 -17.364  1.00  0.70           H  
ATOM    565  HE1 PHE A  39       4.676  16.422 -18.851  1.00  0.70           H  
ATOM    566  HE2 PHE A  39       1.158  16.867 -16.586  1.00  0.70           H  
ATOM    567  HZ  PHE A  39       2.988  15.526 -17.328  1.00  0.70           H  
ATOM    568  N   ASP A  40       2.016  18.868 -21.907  1.00  0.68           N  
ATOM    569  CA  ASP A  40       2.608  18.037 -22.958  1.00  0.68           C  
ATOM    570  C   ASP A  40       1.556  17.143 -23.596  1.00  0.68           C  
ATOM    571  O   ASP A  40       0.485  16.927 -23.032  1.00  0.68           O  
ATOM    572  CB  ASP A  40       3.766  17.166 -22.429  1.00  0.68           C  
ATOM    573  CG  ASP A  40       4.721  16.619 -23.545  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       4.500  16.907 -24.709  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       5.594  15.846 -23.224  1.00  0.68           O  
ATOM    576  H   ASP A  40       1.132  18.582 -21.489  1.00  0.68           H  
ATOM    577  HA  ASP A  40       3.005  18.695 -23.732  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       4.370  17.755 -21.749  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       3.361  16.331 -21.859  1.00  0.68           H  
ATOM    580  N   SER A  41       1.878  16.629 -24.777  1.00  0.68           N  
ATOM    581  CA  SER A  41       1.053  15.652 -25.478  1.00  0.68           C  
ATOM    582  C   SER A  41       1.751  15.084 -26.709  1.00  0.68           C  
ATOM    583  O   SER A  41       2.320  15.839 -27.499  1.00  0.68           O  
ATOM    584  CB  SER A  41      -0.255  16.296 -25.906  1.00  0.68           C  
ATOM    585  OG  SER A  41      -1.050  15.400 -26.637  1.00  0.68           O  
ATOM    586  H   SER A  41       2.793  16.881 -25.148  1.00  0.68           H  
ATOM    587  HA  SER A  41       0.861  14.828 -24.800  1.00  0.68           H  
ATOM    588 1HB  SER A  41      -0.808  16.649 -25.058  1.00  0.68           H  
ATOM    589 2HB  SER A  41      -0.031  17.161 -26.515  1.00  0.68           H  
ATOM    590  HG  SER A  41      -1.570  14.907 -25.991  1.00  0.68           H  
ATOM    591  N   SER A  42       1.630  13.769 -26.938  1.00  0.67           N  
ATOM    592  CA  SER A  42       2.156  13.228 -28.183  1.00  0.67           C  
ATOM    593  C   SER A  42       1.038  13.350 -29.204  1.00  0.67           C  
ATOM    594  O   SER A  42       1.272  13.523 -30.404  1.00  0.67           O  
ATOM    595  CB  SER A  42       2.530  11.758 -28.083  1.00  0.67           C  
ATOM    596  OG  SER A  42       1.393  10.933 -28.077  1.00  0.67           O  
ATOM    597  H   SER A  42       1.144  13.188 -26.269  1.00  0.67           H  
ATOM    598  HA  SER A  42       3.007  13.813 -28.515  1.00  0.67           H  
ATOM    599 1HB  SER A  42       3.176  11.483 -28.915  1.00  0.67           H  
ATOM    600 2HB  SER A  42       3.091  11.603 -27.187  1.00  0.67           H  
ATOM    601  HG  SER A  42       1.204  10.800 -29.046  1.00  0.67           H  
ATOM    602  N   ARG A  43      -0.208  13.346 -28.701  1.00  0.66           N  
ATOM    603  CA  ARG A  43      -1.364  13.388 -29.597  1.00  0.66           C  
ATOM    604  C   ARG A  43      -1.352  14.679 -30.389  1.00  0.66           C  
ATOM    605  O   ARG A  43      -1.561  14.681 -31.603  1.00  0.66           O  
ATOM    606  CB  ARG A  43      -2.678  13.299 -28.827  1.00  0.66           C  
ATOM    607  CG  ARG A  43      -2.963  11.958 -28.196  1.00  0.66           C  
ATOM    608  CD  ARG A  43      -4.293  11.940 -27.530  1.00  0.66           C  
ATOM    609  NE  ARG A  43      -4.522  10.712 -26.791  1.00  0.66           N  
ATOM    610  CZ  ARG A  43      -4.932   9.547 -27.327  1.00  0.66           C  
ATOM    611  NH1 ARG A  43      -5.148   9.441 -28.619  1.00  0.66           N  
ATOM    612  NH2 ARG A  43      -5.112   8.504 -26.551  1.00  0.66           N  
ATOM    613  H   ARG A  43      -0.327  13.245 -27.693  1.00  0.66           H  
ATOM    614  HA  ARG A  43      -1.303  12.545 -30.285  1.00  0.66           H  
ATOM    615 1HB  ARG A  43      -2.690  14.039 -28.035  1.00  0.66           H  
ATOM    616 2HB  ARG A  43      -3.504  13.533 -29.497  1.00  0.66           H  
ATOM    617 1HG  ARG A  43      -2.948  11.188 -28.968  1.00  0.66           H  
ATOM    618 2HG  ARG A  43      -2.196  11.745 -27.447  1.00  0.66           H  
ATOM    619 1HD  ARG A  43      -4.354  12.773 -26.830  1.00  0.66           H  
ATOM    620 2HD  ARG A  43      -5.077  12.038 -28.280  1.00  0.66           H  
ATOM    621  HE  ARG A  43      -4.375  10.738 -25.788  1.00  0.66           H  
ATOM    622 1HH1 ARG A  43      -5.008  10.236 -29.224  1.00  0.66           H  
ATOM    623 2HH1 ARG A  43      -5.456   8.552 -29.006  1.00  0.66           H  
ATOM    624 1HH2 ARG A  43      -4.949   8.573 -25.555  1.00  0.66           H  
ATOM    625 2HH2 ARG A  43      -5.411   7.606 -26.961  1.00  0.66           H  
ATOM    626  N   ASP A  44      -0.988  15.769 -29.722  1.00  0.65           N  
ATOM    627  CA  ASP A  44      -0.906  17.074 -30.380  1.00  0.65           C  
ATOM    628  C   ASP A  44       0.163  17.131 -31.473  1.00  0.65           C  
ATOM    629  O   ASP A  44       0.136  18.022 -32.322  1.00  0.65           O  
ATOM    630  CB  ASP A  44      -0.658  18.199 -29.383  1.00  0.65           C  
ATOM    631  CG  ASP A  44      -1.885  18.523 -28.524  1.00  0.65           C  
ATOM    632  OD1 ASP A  44      -2.956  18.058 -28.827  1.00  0.65           O  
ATOM    633  OD2 ASP A  44      -1.740  19.257 -27.568  1.00  0.65           O  
ATOM    634  H   ASP A  44      -0.829  15.687 -28.714  1.00  0.65           H  
ATOM    635  HA  ASP A  44      -1.868  17.266 -30.855  1.00  0.65           H  
ATOM    636 1HB  ASP A  44       0.174  17.921 -28.734  1.00  0.65           H  
ATOM    637 2HB  ASP A  44      -0.359  19.097 -29.920  1.00  0.65           H  
ATOM    638  N   ARG A  45       1.139  16.221 -31.425  1.00  0.64           N  
ATOM    639  CA  ARG A  45       2.207  16.188 -32.405  1.00  0.64           C  
ATOM    640  C   ARG A  45       1.850  15.236 -33.550  1.00  0.64           C  
ATOM    641  O   ARG A  45       2.620  15.079 -34.499  1.00  0.64           O  
ATOM    642  CB  ARG A  45       3.523  15.753 -31.750  1.00  0.64           C  
ATOM    643  CG  ARG A  45       4.074  16.745 -30.694  1.00  0.64           C  
ATOM    644  CD  ARG A  45       5.495  16.430 -30.237  1.00  0.64           C  
ATOM    645  NE  ARG A  45       5.629  15.194 -29.435  1.00  0.64           N  
ATOM    646  CZ  ARG A  45       5.531  15.138 -28.072  1.00  0.64           C  
ATOM    647  NH1 ARG A  45       5.290  16.242 -27.395  1.00  0.64           N  
ATOM    648  NH2 ARG A  45       5.681  13.972 -27.440  1.00  0.64           N  
ATOM    649  H   ARG A  45       1.121  15.480 -30.733  1.00  0.64           H  
ATOM    650  HA  ARG A  45       2.338  17.190 -32.813  1.00  0.64           H  
ATOM    651 1HB  ARG A  45       3.380  14.792 -31.258  1.00  0.64           H  
ATOM    652 2HB  ARG A  45       4.285  15.619 -32.516  1.00  0.64           H  
ATOM    653 1HG  ARG A  45       4.060  17.752 -31.107  1.00  0.64           H  
ATOM    654 2HG  ARG A  45       3.425  16.710 -29.812  1.00  0.64           H  
ATOM    655 1HD  ARG A  45       6.133  16.331 -31.114  1.00  0.64           H  
ATOM    656 2HD  ARG A  45       5.854  17.260 -29.630  1.00  0.64           H  
ATOM    657  HE  ARG A  45       5.816  14.334 -29.929  1.00  0.64           H  
ATOM    658 1HH1 ARG A  45       5.166  17.111 -27.880  1.00  0.64           H  
ATOM    659 2HH1 ARG A  45       5.196  16.238 -26.367  1.00  0.64           H  
ATOM    660 1HH2 ARG A  45       5.869  13.136 -27.972  1.00  0.64           H  
ATOM    661 2HH2 ARG A  45       5.606  13.909 -26.412  1.00  0.64           H  
ATOM    662  N   GLY A  46       0.684  14.577 -33.440  1.00  0.63           N  
ATOM    663  CA  GLY A  46       0.228  13.602 -34.421  1.00  0.63           C  
ATOM    664  C   GLY A  46       0.980  12.278 -34.302  1.00  0.63           C  
ATOM    665  O   GLY A  46       1.007  11.492 -35.252  1.00  0.63           O  
ATOM    666  H   GLY A  46       0.065  14.755 -32.654  1.00  0.63           H  
ATOM    667 1HA  GLY A  46      -0.838  13.429 -34.276  1.00  0.63           H  
ATOM    668 2HA  GLY A  46       0.355  14.009 -35.422  1.00  0.63           H  
ATOM    669  N   LYS A  47       1.627  12.044 -33.156  1.00  0.62           N  
ATOM    670  CA  LYS A  47       2.458  10.861 -32.999  1.00  0.62           C  
ATOM    671  C   LYS A  47       2.244  10.079 -31.694  1.00  0.62           C  
ATOM    672  O   LYS A  47       1.582  10.561 -30.764  1.00  0.62           O  
ATOM    673  CB  LYS A  47       3.934  11.281 -33.099  1.00  0.62           C  
ATOM    674  CG  LYS A  47       4.338  11.855 -34.452  1.00  0.62           C  
ATOM    675  CD  LYS A  47       5.813  12.187 -34.501  1.00  0.62           C  
ATOM    676  CE  LYS A  47       6.189  12.779 -35.850  1.00  0.62           C  
ATOM    677  NZ  LYS A  47       7.644  13.095 -35.937  1.00  0.62           N  
ATOM    678  H   LYS A  47       1.538  12.699 -32.378  1.00  0.62           H  
ATOM    679  HA  LYS A  47       2.228  10.215 -33.839  1.00  0.62           H  
ATOM    680 1HB  LYS A  47       4.131  12.052 -32.354  1.00  0.62           H  
ATOM    681 2HB  LYS A  47       4.587  10.440 -32.866  1.00  0.62           H  
ATOM    682 1HG  LYS A  47       4.098  11.138 -35.237  1.00  0.62           H  
ATOM    683 2HG  LYS A  47       3.783  12.769 -34.641  1.00  0.62           H  
ATOM    684 1HD  LYS A  47       6.050  12.907 -33.717  1.00  0.62           H  
ATOM    685 2HD  LYS A  47       6.395  11.281 -34.329  1.00  0.62           H  
ATOM    686 1HE  LYS A  47       5.933  12.069 -36.634  1.00  0.62           H  
ATOM    687 2HE  LYS A  47       5.618  13.696 -36.005  1.00  0.62           H  
ATOM    688 1HZ  LYS A  47       7.850  13.486 -36.845  1.00  0.62           H  
ATOM    689 2HZ  LYS A  47       7.888  13.763 -35.219  1.00  0.62           H  
ATOM    690 3HZ  LYS A  47       8.181  12.249 -35.805  1.00  0.62           H  
ATOM    691  N   PRO A  48       2.600   8.785 -31.684  1.00  0.60           N  
ATOM    692  CA  PRO A  48       2.797   7.968 -30.511  1.00  0.60           C  
ATOM    693  C   PRO A  48       4.164   8.269 -29.908  1.00  0.60           C  
ATOM    694  O   PRO A  48       5.049   8.806 -30.578  1.00  0.60           O  
ATOM    695  CB  PRO A  48       2.692   6.560 -31.054  1.00  0.60           C  
ATOM    696  CG  PRO A  48       3.227   6.659 -32.461  1.00  0.60           C  
ATOM    697  CD  PRO A  48       2.771   8.029 -32.959  1.00  0.60           C  
ATOM    698  HA  PRO A  48       2.005   8.165 -29.778  1.00  0.60           H  
ATOM    699 1HB  PRO A  48       3.260   5.901 -30.410  1.00  0.60           H  
ATOM    700 2HB  PRO A  48       1.655   6.237 -31.020  1.00  0.60           H  
ATOM    701 1HG  PRO A  48       4.323   6.555 -32.453  1.00  0.60           H  
ATOM    702 2HG  PRO A  48       2.834   5.831 -33.071  1.00  0.60           H  
ATOM    703 1HD  PRO A  48       3.571   8.446 -33.582  1.00  0.60           H  
ATOM    704 2HD  PRO A  48       1.816   7.943 -33.500  1.00  0.60           H  
ATOM    705  N   PHE A  49       4.335   7.884 -28.668  1.00  0.60           N  
ATOM    706  CA  PHE A  49       5.577   7.946 -27.924  1.00  0.60           C  
ATOM    707  C   PHE A  49       6.091   6.559 -27.611  1.00  0.60           C  
ATOM    708  O   PHE A  49       5.312   5.684 -27.231  1.00  0.60           O  
ATOM    709  CB  PHE A  49       5.343   8.741 -26.654  1.00  0.60           C  
ATOM    710  CG  PHE A  49       6.463   8.752 -25.683  1.00  0.60           C  
ATOM    711  CD1 PHE A  49       7.624   9.447 -25.944  1.00  0.60           C  
ATOM    712  CD2 PHE A  49       6.335   8.096 -24.470  1.00  0.60           C  
ATOM    713  CE1 PHE A  49       8.648   9.464 -25.024  1.00  0.60           C  
ATOM    714  CE2 PHE A  49       7.348   8.120 -23.551  1.00  0.60           C  
ATOM    715  CZ  PHE A  49       8.512   8.800 -23.831  1.00  0.60           C  
ATOM    716  H   PHE A  49       3.538   7.494 -28.191  1.00  0.60           H  
ATOM    717  HA  PHE A  49       6.323   8.460 -28.532  1.00  0.60           H  
ATOM    718 1HB  PHE A  49       5.131   9.764 -26.940  1.00  0.60           H  
ATOM    719 2HB  PHE A  49       4.459   8.354 -26.151  1.00  0.60           H  
ATOM    720  HD1 PHE A  49       7.729   9.977 -26.890  1.00  0.60           H  
ATOM    721  HD2 PHE A  49       5.414   7.558 -24.251  1.00  0.60           H  
ATOM    722  HE1 PHE A  49       9.567  10.007 -25.244  1.00  0.60           H  
ATOM    723  HE2 PHE A  49       7.233   7.598 -22.605  1.00  0.60           H  
ATOM    724  HZ  PHE A  49       9.326   8.820 -23.110  1.00  0.60           H  
ATOM    725  N   LYS A  50       7.396   6.333 -27.762  1.00  0.60           N  
ATOM    726  CA  LYS A  50       7.900   5.007 -27.437  1.00  0.60           C  
ATOM    727  C   LYS A  50       8.977   5.055 -26.374  1.00  0.60           C  
ATOM    728  O   LYS A  50       9.798   5.974 -26.347  1.00  0.60           O  
ATOM    729  CB  LYS A  50       8.453   4.320 -28.684  1.00  0.60           C  
ATOM    730  CG  LYS A  50       9.652   4.994 -29.316  1.00  0.60           C  
ATOM    731  CD  LYS A  50      10.104   4.240 -30.566  1.00  0.60           C  
ATOM    732  CE  LYS A  50      11.353   4.869 -31.177  1.00  0.60           C  
ATOM    733  NZ  LYS A  50      11.798   4.145 -32.399  1.00  0.60           N  
ATOM    734  H   LYS A  50       8.019   7.062 -28.079  1.00  0.60           H  
ATOM    735  HA  LYS A  50       7.086   4.422 -27.051  1.00  0.60           H  
ATOM    736 1HB  LYS A  50       8.726   3.300 -28.436  1.00  0.60           H  
ATOM    737 2HB  LYS A  50       7.670   4.271 -29.439  1.00  0.60           H  
ATOM    738 1HG  LYS A  50       9.394   6.018 -29.586  1.00  0.60           H  
ATOM    739 2HG  LYS A  50      10.471   5.018 -28.597  1.00  0.60           H  
ATOM    740 1HD  LYS A  50      10.320   3.202 -30.304  1.00  0.60           H  
ATOM    741 2HD  LYS A  50       9.304   4.249 -31.307  1.00  0.60           H  
ATOM    742 1HE  LYS A  50      11.140   5.904 -31.439  1.00  0.60           H  
ATOM    743 2HE  LYS A  50      12.158   4.848 -30.443  1.00  0.60           H  
ATOM    744 1HZ  LYS A  50      12.625   4.590 -32.772  1.00  0.60           H  
ATOM    745 2HZ  LYS A  50      12.009   3.185 -32.165  1.00  0.60           H  
ATOM    746 3HZ  LYS A  50      11.063   4.168 -33.091  1.00  0.60           H  
ATOM    747  N   PHE A  51       8.983   4.035 -25.514  1.00  0.61           N  
ATOM    748  CA  PHE A  51       9.986   3.950 -24.455  1.00  0.61           C  
ATOM    749  C   PHE A  51      10.177   2.531 -23.916  1.00  0.61           C  
ATOM    750  O   PHE A  51       9.300   1.683 -24.068  1.00  0.61           O  
ATOM    751  CB  PHE A  51       9.533   4.877 -23.351  1.00  0.61           C  
ATOM    752  CG  PHE A  51       8.253   4.443 -22.730  1.00  0.61           C  
ATOM    753  CD1 PHE A  51       8.259   3.721 -21.557  1.00  0.61           C  
ATOM    754  CD2 PHE A  51       7.031   4.706 -23.346  1.00  0.61           C  
ATOM    755  CE1 PHE A  51       7.087   3.320 -20.993  1.00  0.61           C  
ATOM    756  CE2 PHE A  51       5.870   4.281 -22.782  1.00  0.61           C  
ATOM    757  CZ  PHE A  51       5.905   3.599 -21.600  1.00  0.61           C  
ATOM    758  H   PHE A  51       8.237   3.340 -25.591  1.00  0.61           H  
ATOM    759  HA  PHE A  51      10.942   4.298 -24.851  1.00  0.61           H  
ATOM    760 1HB  PHE A  51      10.300   4.908 -22.576  1.00  0.61           H  
ATOM    761 2HB  PHE A  51       9.413   5.886 -23.733  1.00  0.61           H  
ATOM    762  HD1 PHE A  51       9.215   3.497 -21.070  1.00  0.61           H  
ATOM    763  HD2 PHE A  51       7.003   5.252 -24.287  1.00  0.61           H  
ATOM    764  HE1 PHE A  51       7.091   2.791 -20.062  1.00  0.61           H  
ATOM    765  HE2 PHE A  51       4.919   4.487 -23.261  1.00  0.61           H  
ATOM    766  HZ  PHE A  51       5.002   3.284 -21.145  1.00  0.61           H  
ATOM    767  N   ARG A  52      11.298   2.268 -23.244  1.00  0.63           N  
ATOM    768  CA  ARG A  52      11.487   0.943 -22.636  1.00  0.63           C  
ATOM    769  C   ARG A  52      11.112   0.825 -21.150  1.00  0.63           C  
ATOM    770  O   ARG A  52      11.531   1.632 -20.305  1.00  0.63           O  
ATOM    771  CB  ARG A  52      12.908   0.470 -22.825  1.00  0.63           C  
ATOM    772  CG  ARG A  52      13.297   0.160 -24.252  1.00  0.63           C  
ATOM    773  CD  ARG A  52      14.712  -0.287 -24.332  1.00  0.63           C  
ATOM    774  NE  ARG A  52      15.632   0.785 -23.951  1.00  0.63           N  
ATOM    775  CZ  ARG A  52      16.940   0.639 -23.693  1.00  0.63           C  
ATOM    776  NH1 ARG A  52      17.520  -0.541 -23.778  1.00  0.63           N  
ATOM    777  NH2 ARG A  52      17.623   1.713 -23.349  1.00  0.63           N  
ATOM    778  H   ARG A  52      12.029   2.984 -23.179  1.00  0.63           H  
ATOM    779  HA  ARG A  52      10.858   0.252 -23.183  1.00  0.63           H  
ATOM    780 1HB  ARG A  52      13.592   1.235 -22.468  1.00  0.63           H  
ATOM    781 2HB  ARG A  52      13.068  -0.430 -22.231  1.00  0.63           H  
ATOM    782 1HG  ARG A  52      12.655  -0.639 -24.638  1.00  0.63           H  
ATOM    783 2HG  ARG A  52      13.178   1.054 -24.865  1.00  0.63           H  
ATOM    784 1HD  ARG A  52      14.864  -1.129 -23.655  1.00  0.63           H  
ATOM    785 2HD  ARG A  52      14.942  -0.591 -25.351  1.00  0.63           H  
ATOM    786  HE  ARG A  52      15.263   1.746 -23.872  1.00  0.63           H  
ATOM    787 1HH1 ARG A  52      16.977  -1.351 -24.046  1.00  0.63           H  
ATOM    788 2HH1 ARG A  52      18.506  -0.634 -23.582  1.00  0.63           H  
ATOM    789 1HH2 ARG A  52      17.110   2.610 -23.291  1.00  0.63           H  
ATOM    790 2HH2 ARG A  52      18.607   1.656 -23.143  1.00  0.63           H  
ATOM    791  N   ILE A  53      10.378  -0.237 -20.822  1.00  0.66           N  
ATOM    792  CA  ILE A  53       9.984  -0.459 -19.428  1.00  0.66           C  
ATOM    793  C   ILE A  53      11.161  -0.832 -18.540  1.00  0.66           C  
ATOM    794  O   ILE A  53      11.963  -1.723 -18.847  1.00  0.66           O  
ATOM    795  CB  ILE A  53       8.885  -1.535 -19.317  1.00  0.66           C  
ATOM    796  CG1 ILE A  53       7.675  -1.088 -19.989  1.00  0.66           C  
ATOM    797  CG2 ILE A  53       8.548  -1.845 -17.853  1.00  0.66           C  
ATOM    798  CD1 ILE A  53       7.023   0.115 -19.312  1.00  0.66           C  
ATOM    799  H   ILE A  53      10.079  -0.875 -21.567  1.00  0.66           H  
ATOM    800  HA  ILE A  53       9.564   0.471 -19.049  1.00  0.66           H  
ATOM    801  HB  ILE A  53       9.222  -2.433 -19.817  1.00  0.66           H  
ATOM    802 1HG1 ILE A  53       7.952  -0.813 -20.993  1.00  0.66           H  
ATOM    803 2HG1 ILE A  53       6.980  -1.903 -20.027  1.00  0.66           H  
ATOM    804 1HG2 ILE A  53       7.768  -2.606 -17.813  1.00  0.66           H  
ATOM    805 2HG2 ILE A  53       9.420  -2.202 -17.327  1.00  0.66           H  
ATOM    806 3HG2 ILE A  53       8.191  -0.933 -17.364  1.00  0.66           H  
ATOM    807 1HD1 ILE A  53       6.134   0.428 -19.857  1.00  0.66           H  
ATOM    808 2HD1 ILE A  53       6.740  -0.145 -18.291  1.00  0.66           H  
ATOM    809 3HD1 ILE A  53       7.745   0.920 -19.280  1.00  0.66           H  
ATOM    810  N   GLY A  54      11.267  -0.136 -17.423  1.00  0.68           N  
ATOM    811  CA  GLY A  54      12.305  -0.371 -16.433  1.00  0.68           C  
ATOM    812  C   GLY A  54      13.656   0.266 -16.763  1.00  0.68           C  
ATOM    813  O   GLY A  54      14.623   0.066 -16.030  1.00  0.68           O  
ATOM    814  H   GLY A  54      10.560   0.582 -17.239  1.00  0.68           H  
ATOM    815 1HA  GLY A  54      11.952   0.013 -15.474  1.00  0.68           H  
ATOM    816 2HA  GLY A  54      12.434  -1.444 -16.306  1.00  0.68           H  
ATOM    817  N   LYS A  55      13.746   1.027 -17.860  1.00  0.70           N  
ATOM    818  CA  LYS A  55      15.037   1.605 -18.248  1.00  0.70           C  
ATOM    819  C   LYS A  55      15.213   3.085 -17.892  1.00  0.70           C  
ATOM    820  O   LYS A  55      16.170   3.721 -18.332  1.00  0.70           O  
ATOM    821  CB  LYS A  55      15.275   1.368 -19.732  1.00  0.70           C  
ATOM    822  CG  LYS A  55      15.309  -0.124 -20.100  1.00  0.70           C  
ATOM    823  CD  LYS A  55      16.467  -0.844 -19.410  1.00  0.70           C  
ATOM    824  CE  LYS A  55      16.550  -2.311 -19.826  1.00  0.70           C  
ATOM    825  NZ  LYS A  55      17.667  -3.027 -19.125  1.00  0.70           N  
ATOM    826  H   LYS A  55      12.927   1.179 -18.458  1.00  0.70           H  
ATOM    827  HA  LYS A  55      15.815   1.062 -17.714  1.00  0.70           H  
ATOM    828 1HB  LYS A  55      14.470   1.836 -20.303  1.00  0.70           H  
ATOM    829 2HB  LYS A  55      16.211   1.831 -20.041  1.00  0.70           H  
ATOM    830 1HG  LYS A  55      14.366  -0.593 -19.805  1.00  0.70           H  
ATOM    831 2HG  LYS A  55      15.424  -0.231 -21.170  1.00  0.70           H  
ATOM    832 1HD  LYS A  55      17.406  -0.350 -19.664  1.00  0.70           H  
ATOM    833 2HD  LYS A  55      16.331  -0.792 -18.327  1.00  0.70           H  
ATOM    834 1HE  LYS A  55      15.607  -2.803 -19.582  1.00  0.70           H  
ATOM    835 2HE  LYS A  55      16.710  -2.368 -20.903  1.00  0.70           H  
ATOM    836 1HZ  LYS A  55      17.692  -3.993 -19.421  1.00  0.70           H  
ATOM    837 2HZ  LYS A  55      18.547  -2.584 -19.351  1.00  0.70           H  
ATOM    838 3HZ  LYS A  55      17.516  -2.985 -18.125  1.00  0.70           H  
ATOM    839  N   SER A  56      14.278   3.630 -17.116  1.00  0.71           N  
ATOM    840  CA  SER A  56      14.284   5.033 -16.673  1.00  0.71           C  
ATOM    841  C   SER A  56      14.383   6.064 -17.805  1.00  0.71           C  
ATOM    842  O   SER A  56      15.025   7.103 -17.656  1.00  0.71           O  
ATOM    843  CB  SER A  56      15.422   5.266 -15.691  1.00  0.71           C  
ATOM    844  OG  SER A  56      15.278   4.466 -14.547  1.00  0.71           O  
ATOM    845  H   SER A  56      13.528   3.030 -16.802  1.00  0.71           H  
ATOM    846  HA  SER A  56      13.345   5.218 -16.146  1.00  0.71           H  
ATOM    847 1HB  SER A  56      16.376   5.053 -16.171  1.00  0.71           H  
ATOM    848 2HB  SER A  56      15.433   6.315 -15.403  1.00  0.71           H  
ATOM    849  HG  SER A  56      16.021   4.682 -13.977  1.00  0.71           H  
ATOM    850  N   GLU A  57      13.692   5.800 -18.913  1.00  0.72           N  
ATOM    851  CA  GLU A  57      13.648   6.718 -20.052  1.00  0.72           C  
ATOM    852  C   GLU A  57      12.501   7.721 -19.890  1.00  0.72           C  
ATOM    853  O   GLU A  57      12.375   8.690 -20.641  1.00  0.72           O  
ATOM    854  CB  GLU A  57      13.481   5.926 -21.355  1.00  0.72           C  
ATOM    855  CG  GLU A  57      14.661   5.003 -21.707  1.00  0.72           C  
ATOM    856  CD  GLU A  57      14.445   4.254 -23.002  1.00  0.72           C  
ATOM    857  OE1 GLU A  57      13.333   4.242 -23.473  1.00  0.72           O  
ATOM    858  OE2 GLU A  57      15.380   3.681 -23.524  1.00  0.72           O  
ATOM    859  H   GLU A  57      13.202   4.921 -18.970  1.00  0.72           H  
ATOM    860  HA  GLU A  57      14.587   7.271 -20.092  1.00  0.72           H  
ATOM    861 1HB  GLU A  57      12.585   5.306 -21.284  1.00  0.72           H  
ATOM    862 2HB  GLU A  57      13.332   6.617 -22.184  1.00  0.72           H  
ATOM    863 1HG  GLU A  57      15.568   5.599 -21.786  1.00  0.72           H  
ATOM    864 2HG  GLU A  57      14.799   4.288 -20.896  1.00  0.72           H  
ATOM    865  N   VAL A  58      11.647   7.424 -18.923  1.00  0.71           N  
ATOM    866  CA  VAL A  58      10.437   8.152 -18.579  1.00  0.71           C  
ATOM    867  C   VAL A  58      10.382   8.412 -17.082  1.00  0.71           C  
ATOM    868  O   VAL A  58      11.105   7.772 -16.317  1.00  0.71           O  
ATOM    869  CB  VAL A  58       9.220   7.324 -18.991  1.00  0.71           C  
ATOM    870  CG1 VAL A  58       9.213   7.093 -20.476  1.00  0.71           C  
ATOM    871  CG2 VAL A  58       9.295   5.978 -18.250  1.00  0.71           C  
ATOM    872  H   VAL A  58      11.866   6.613 -18.372  1.00  0.71           H  
ATOM    873  HA  VAL A  58      10.432   9.106 -19.109  1.00  0.71           H  
ATOM    874  HB  VAL A  58       8.312   7.858 -18.726  1.00  0.71           H  
ATOM    875 1HG1 VAL A  58       8.347   6.515 -20.745  1.00  0.71           H  
ATOM    876 2HG1 VAL A  58       9.176   8.052 -20.972  1.00  0.71           H  
ATOM    877 3HG1 VAL A  58      10.105   6.560 -20.778  1.00  0.71           H  
ATOM    878 1HG2 VAL A  58       8.456   5.351 -18.500  1.00  0.71           H  
ATOM    879 2HG2 VAL A  58      10.213   5.464 -18.528  1.00  0.71           H  
ATOM    880 3HG2 VAL A  58       9.293   6.165 -17.179  1.00  0.71           H  
ATOM    881  N   ILE A  59       9.491   9.295 -16.636  1.00  0.71           N  
ATOM    882  CA  ILE A  59       9.355   9.465 -15.196  1.00  0.71           C  
ATOM    883  C   ILE A  59       8.944   8.122 -14.602  1.00  0.71           C  
ATOM    884  O   ILE A  59       8.151   7.390 -15.206  1.00  0.71           O  
ATOM    885  CB  ILE A  59       8.310  10.526 -14.815  1.00  0.71           C  
ATOM    886  CG1 ILE A  59       6.952  10.126 -15.342  1.00  0.71           C  
ATOM    887  CG2 ILE A  59       8.698  11.903 -15.321  1.00  0.71           C  
ATOM    888  CD1 ILE A  59       5.775  10.927 -14.788  1.00  0.71           C  
ATOM    889  H   ILE A  59       8.920   9.827 -17.278  1.00  0.71           H  
ATOM    890  HA  ILE A  59      10.318   9.754 -14.776  1.00  0.71           H  
ATOM    891  HB  ILE A  59       8.244  10.548 -13.746  1.00  0.71           H  
ATOM    892 1HG1 ILE A  59       6.958  10.232 -16.424  1.00  0.71           H  
ATOM    893 2HG1 ILE A  59       6.806   9.106 -15.098  1.00  0.71           H  
ATOM    894 1HG2 ILE A  59       7.946  12.622 -15.005  1.00  0.71           H  
ATOM    895 2HG2 ILE A  59       9.663  12.185 -14.901  1.00  0.71           H  
ATOM    896 3HG2 ILE A  59       8.762  11.898 -16.407  1.00  0.71           H  
ATOM    897 1HD1 ILE A  59       4.850  10.552 -15.225  1.00  0.71           H  
ATOM    898 2HD1 ILE A  59       5.733  10.810 -13.704  1.00  0.71           H  
ATOM    899 3HD1 ILE A  59       5.898  11.979 -15.038  1.00  0.71           H  
ATOM    900  N   ARG A  60       9.421   7.833 -13.395  1.00  0.70           N  
ATOM    901  CA  ARG A  60       9.109   6.573 -12.731  1.00  0.70           C  
ATOM    902  C   ARG A  60       7.626   6.223 -12.733  1.00  0.70           C  
ATOM    903  O   ARG A  60       7.264   5.080 -13.018  1.00  0.70           O  
ATOM    904  CB  ARG A  60       9.603   6.595 -11.297  1.00  0.70           C  
ATOM    905  CG  ARG A  60       9.343   5.324 -10.519  1.00  0.70           C  
ATOM    906  CD  ARG A  60       9.884   5.404  -9.137  1.00  0.70           C  
ATOM    907  NE  ARG A  60       9.483   4.261  -8.355  1.00  0.70           N  
ATOM    908  CZ  ARG A  60       9.795   4.036  -7.074  1.00  0.70           C  
ATOM    909  NH1 ARG A  60      10.553   4.873  -6.394  1.00  0.70           N  
ATOM    910  NH2 ARG A  60       9.307   2.950  -6.519  1.00  0.70           N  
ATOM    911  H   ARG A  60      10.041   8.492 -12.945  1.00  0.70           H  
ATOM    912  HA  ARG A  60       9.642   5.781 -13.258  1.00  0.70           H  
ATOM    913 1HB  ARG A  60      10.675   6.781 -11.283  1.00  0.70           H  
ATOM    914 2HB  ARG A  60       9.119   7.414 -10.760  1.00  0.70           H  
ATOM    915 1HG  ARG A  60       8.269   5.137 -10.464  1.00  0.70           H  
ATOM    916 2HG  ARG A  60       9.820   4.484 -11.024  1.00  0.70           H  
ATOM    917 1HD  ARG A  60      10.971   5.427  -9.173  1.00  0.70           H  
ATOM    918 2HD  ARG A  60       9.516   6.304  -8.647  1.00  0.70           H  
ATOM    919  HE  ARG A  60       8.875   3.557  -8.793  1.00  0.70           H  
ATOM    920 1HH1 ARG A  60      10.911   5.706  -6.839  1.00  0.70           H  
ATOM    921 2HH1 ARG A  60      10.769   4.684  -5.426  1.00  0.70           H  
ATOM    922 1HH2 ARG A  60       8.703   2.348  -7.103  1.00  0.70           H  
ATOM    923 2HH2 ARG A  60       9.499   2.728  -5.557  1.00  0.70           H  
ATOM    924  N   GLY A  61       6.765   7.187 -12.421  1.00  0.69           N  
ATOM    925  CA  GLY A  61       5.333   6.939 -12.382  1.00  0.69           C  
ATOM    926  C   GLY A  61       4.740   6.476 -13.709  1.00  0.69           C  
ATOM    927  O   GLY A  61       3.738   5.763 -13.741  1.00  0.69           O  
ATOM    928  H   GLY A  61       7.098   8.119 -12.184  1.00  0.69           H  
ATOM    929 1HA  GLY A  61       5.158   6.164 -11.657  1.00  0.69           H  
ATOM    930 2HA  GLY A  61       4.829   7.833 -12.032  1.00  0.69           H  
ATOM    931  N   TRP A  62       5.328   6.900 -14.813  1.00  0.68           N  
ATOM    932  CA  TRP A  62       4.877   6.513 -16.135  1.00  0.68           C  
ATOM    933  C   TRP A  62       5.182   5.051 -16.287  1.00  0.68           C  
ATOM    934  O   TRP A  62       4.360   4.256 -16.722  1.00  0.68           O  
ATOM    935  CB  TRP A  62       5.632   7.276 -17.189  1.00  0.68           C  
ATOM    936  CG  TRP A  62       5.213   7.130 -18.553  1.00  0.68           C  
ATOM    937  CD1 TRP A  62       5.737   6.369 -19.525  1.00  0.68           C  
ATOM    938  CD2 TRP A  62       4.187   7.864 -19.146  1.00  0.68           C  
ATOM    939  NE1 TRP A  62       5.093   6.602 -20.693  1.00  0.68           N  
ATOM    940  CE2 TRP A  62       4.157   7.515 -20.487  1.00  0.68           C  
ATOM    941  CE3 TRP A  62       3.308   8.791 -18.676  1.00  0.68           C  
ATOM    942  CZ2 TRP A  62       3.293   8.083 -21.343  1.00  0.68           C  
ATOM    943  CZ3 TRP A  62       2.453   9.324 -19.551  1.00  0.68           C  
ATOM    944  CH2 TRP A  62       2.452   8.992 -20.827  1.00  0.68           C  
ATOM    945  H   TRP A  62       6.178   7.448 -14.740  1.00  0.68           H  
ATOM    946  HA  TRP A  62       3.806   6.682 -16.227  1.00  0.68           H  
ATOM    947 1HB  TRP A  62       5.559   8.324 -16.963  1.00  0.68           H  
ATOM    948 2HB  TRP A  62       6.677   7.011 -17.138  1.00  0.68           H  
ATOM    949  HD1 TRP A  62       6.551   5.688 -19.403  1.00  0.68           H  
ATOM    950  HE1 TRP A  62       5.301   6.158 -21.570  1.00  0.68           H  
ATOM    951  HE3 TRP A  62       3.302   9.089 -17.625  1.00  0.68           H  
ATOM    952  HZ2 TRP A  62       3.259   7.857 -22.384  1.00  0.68           H  
ATOM    953  HZ3 TRP A  62       1.772  10.021 -19.210  1.00  0.68           H  
ATOM    954  HH2 TRP A  62       1.760   9.464 -21.445  1.00  0.68           H  
ATOM    955  N   ASP A  63       6.403   4.694 -15.905  1.00  0.67           N  
ATOM    956  CA  ASP A  63       6.877   3.329 -16.043  1.00  0.67           C  
ATOM    957  C   ASP A  63       5.992   2.392 -15.211  1.00  0.67           C  
ATOM    958  O   ASP A  63       5.466   1.400 -15.726  1.00  0.67           O  
ATOM    959  CB  ASP A  63       8.346   3.263 -15.575  1.00  0.67           C  
ATOM    960  CG  ASP A  63       9.083   1.982 -15.864  1.00  0.67           C  
ATOM    961  OD1 ASP A  63       9.265   1.691 -17.012  1.00  0.67           O  
ATOM    962  OD2 ASP A  63       9.531   1.320 -14.963  1.00  0.67           O  
ATOM    963  H   ASP A  63       7.023   5.414 -15.525  1.00  0.67           H  
ATOM    964  HA  ASP A  63       6.814   3.037 -17.091  1.00  0.67           H  
ATOM    965 1HB  ASP A  63       8.895   4.090 -16.009  1.00  0.67           H  
ATOM    966 2HB  ASP A  63       8.373   3.411 -14.498  1.00  0.67           H  
ATOM    967  N   GLU A  64       5.793   2.723 -13.926  1.00  0.66           N  
ATOM    968  CA  GLU A  64       4.979   1.861 -13.069  1.00  0.66           C  
ATOM    969  C   GLU A  64       3.501   1.848 -13.487  1.00  0.66           C  
ATOM    970  O   GLU A  64       2.847   0.806 -13.470  1.00  0.66           O  
ATOM    971  CB  GLU A  64       5.104   2.274 -11.590  1.00  0.66           C  
ATOM    972  CG  GLU A  64       6.498   2.010 -10.982  1.00  0.66           C  
ATOM    973  CD  GLU A  64       6.611   2.277  -9.484  1.00  0.66           C  
ATOM    974  OE1 GLU A  64       5.642   2.670  -8.884  1.00  0.66           O  
ATOM    975  OE2 GLU A  64       7.693   2.075  -8.949  1.00  0.66           O  
ATOM    976  H   GLU A  64       6.233   3.565 -13.555  1.00  0.66           H  
ATOM    977  HA  GLU A  64       5.359   0.844 -13.164  1.00  0.66           H  
ATOM    978 1HB  GLU A  64       4.896   3.345 -11.498  1.00  0.66           H  
ATOM    979 2HB  GLU A  64       4.361   1.743 -10.997  1.00  0.66           H  
ATOM    980 1HG  GLU A  64       6.770   0.974 -11.176  1.00  0.66           H  
ATOM    981 2HG  GLU A  64       7.218   2.644 -11.507  1.00  0.66           H  
ATOM    982  N   GLY A  65       2.968   3.005 -13.876  1.00  0.65           N  
ATOM    983  CA  GLY A  65       1.583   3.112 -14.311  1.00  0.65           C  
ATOM    984  C   GLY A  65       1.334   2.331 -15.598  1.00  0.65           C  
ATOM    985  O   GLY A  65       0.458   1.468 -15.667  1.00  0.65           O  
ATOM    986  H   GLY A  65       3.521   3.859 -13.869  1.00  0.65           H  
ATOM    987 1HA  GLY A  65       0.927   2.743 -13.524  1.00  0.65           H  
ATOM    988 2HA  GLY A  65       1.342   4.162 -14.460  1.00  0.65           H  
ATOM    989  N   VAL A  66       2.139   2.612 -16.623  1.00  0.64           N  
ATOM    990  CA  VAL A  66       1.977   1.992 -17.926  1.00  0.64           C  
ATOM    991  C   VAL A  66       2.205   0.494 -17.887  1.00  0.64           C  
ATOM    992  O   VAL A  66       1.500  -0.253 -18.555  1.00  0.64           O  
ATOM    993  CB  VAL A  66       2.871   2.596 -19.010  1.00  0.64           C  
ATOM    994  CG1 VAL A  66       2.691   1.738 -20.249  1.00  0.64           C  
ATOM    995  CG2 VAL A  66       2.455   4.051 -19.304  1.00  0.64           C  
ATOM    996  H   VAL A  66       2.877   3.297 -16.509  1.00  0.64           H  
ATOM    997  HA  VAL A  66       0.954   2.165 -18.240  1.00  0.64           H  
ATOM    998  HB  VAL A  66       3.921   2.563 -18.705  1.00  0.64           H  
ATOM    999 1HG1 VAL A  66       3.272   2.129 -21.028  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  66       2.994   0.718 -20.031  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  66       1.641   1.752 -20.550  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  66       3.073   4.461 -20.100  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  66       1.418   4.061 -19.605  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  66       2.581   4.654 -18.415  1.00  0.64           H  
ATOM   1005  N   ALA A  67       3.171   0.027 -17.103  1.00  0.62           N  
ATOM   1006  CA  ALA A  67       3.443  -1.404 -17.014  1.00  0.62           C  
ATOM   1007  C   ALA A  67       2.204  -2.203 -16.574  1.00  0.62           C  
ATOM   1008  O   ALA A  67       2.120  -3.408 -16.807  1.00  0.62           O  
ATOM   1009  CB  ALA A  67       4.583  -1.660 -16.043  1.00  0.62           C  
ATOM   1010  H   ALA A  67       3.760   0.664 -16.561  1.00  0.62           H  
ATOM   1011  HA  ALA A  67       3.730  -1.751 -18.000  1.00  0.62           H  
ATOM   1012 1HB  ALA A  67       4.796  -2.728 -16.010  1.00  0.62           H  
ATOM   1013 2HB  ALA A  67       5.471  -1.120 -16.371  1.00  0.62           H  
ATOM   1014 3HB  ALA A  67       4.291  -1.308 -15.051  1.00  0.62           H  
ATOM   1015  N   LYS A  68       1.257  -1.557 -15.881  1.00  0.60           N  
ATOM   1016  CA  LYS A  68       0.061  -2.242 -15.420  1.00  0.60           C  
ATOM   1017  C   LYS A  68      -1.069  -2.191 -16.454  1.00  0.60           C  
ATOM   1018  O   LYS A  68      -2.124  -2.795 -16.250  1.00  0.60           O  
ATOM   1019  CB  LYS A  68      -0.400  -1.637 -14.102  1.00  0.60           C  
ATOM   1020  CG  LYS A  68       0.584  -1.857 -12.958  1.00  0.60           C  
ATOM   1021  CD  LYS A  68       0.095  -1.239 -11.657  1.00  0.60           C  
ATOM   1022  CE  LYS A  68       1.096  -1.474 -10.533  1.00  0.60           C  
ATOM   1023  NZ  LYS A  68       0.644  -0.876  -9.246  1.00  0.60           N  
ATOM   1024  H   LYS A  68       1.323  -0.554 -15.709  1.00  0.60           H  
ATOM   1025  HA  LYS A  68       0.308  -3.290 -15.253  1.00  0.60           H  
ATOM   1026 1HB  LYS A  68      -0.506  -0.564 -14.235  1.00  0.60           H  
ATOM   1027 2HB  LYS A  68      -1.370  -2.040 -13.822  1.00  0.60           H  
ATOM   1028 1HG  LYS A  68       0.740  -2.925 -12.814  1.00  0.60           H  
ATOM   1029 2HG  LYS A  68       1.539  -1.402 -13.224  1.00  0.60           H  
ATOM   1030 1HD  LYS A  68      -0.029  -0.163 -11.801  1.00  0.60           H  
ATOM   1031 2HD  LYS A  68      -0.865  -1.669 -11.380  1.00  0.60           H  
ATOM   1032 1HE  LYS A  68       1.233  -2.545 -10.397  1.00  0.60           H  
ATOM   1033 2HE  LYS A  68       2.054  -1.028 -10.813  1.00  0.60           H  
ATOM   1034 1HZ  LYS A  68       1.335  -1.053  -8.531  1.00  0.60           H  
ATOM   1035 2HZ  LYS A  68       0.528   0.121  -9.363  1.00  0.60           H  
ATOM   1036 3HZ  LYS A  68      -0.237  -1.289  -8.972  1.00  0.60           H  
ATOM   1037  N   MET A  69      -0.870  -1.440 -17.540  1.00  0.58           N  
ATOM   1038  CA  MET A  69      -1.881  -1.303 -18.583  1.00  0.58           C  
ATOM   1039  C   MET A  69      -1.806  -2.467 -19.552  1.00  0.58           C  
ATOM   1040  O   MET A  69      -0.714  -2.916 -19.902  1.00  0.58           O  
ATOM   1041  CB  MET A  69      -1.668  -0.008 -19.361  1.00  0.58           C  
ATOM   1042  CG  MET A  69      -1.932   1.291 -18.613  1.00  0.58           C  
ATOM   1043  SD  MET A  69      -1.537   2.737 -19.641  1.00  0.58           S  
ATOM   1044  CE  MET A  69      -2.744   2.551 -20.923  1.00  0.58           C  
ATOM   1045  H   MET A  69       0.022  -0.975 -17.680  1.00  0.58           H  
ATOM   1046  HA  MET A  69      -2.871  -1.303 -18.126  1.00  0.58           H  
ATOM   1047 1HB  MET A  69      -0.651   0.025 -19.737  1.00  0.58           H  
ATOM   1048 2HB  MET A  69      -2.327  -0.020 -20.236  1.00  0.58           H  
ATOM   1049 1HG  MET A  69      -2.985   1.336 -18.327  1.00  0.58           H  
ATOM   1050 2HG  MET A  69      -1.324   1.324 -17.706  1.00  0.58           H  
ATOM   1051 1HE  MET A  69      -2.631   3.342 -21.647  1.00  0.58           H  
ATOM   1052 2HE  MET A  69      -2.604   1.590 -21.420  1.00  0.58           H  
ATOM   1053 3HE  MET A  69      -3.745   2.588 -20.502  1.00  0.58           H  
ATOM   1054  N   SER A  70      -2.949  -2.929 -20.029  1.00  0.56           N  
ATOM   1055  CA  SER A  70      -2.950  -3.972 -21.037  1.00  0.56           C  
ATOM   1056  C   SER A  70      -2.800  -3.361 -22.429  1.00  0.56           C  
ATOM   1057  O   SER A  70      -3.043  -2.167 -22.621  1.00  0.56           O  
ATOM   1058  CB  SER A  70      -4.202  -4.800 -20.888  1.00  0.56           C  
ATOM   1059  OG  SER A  70      -5.350  -4.019 -21.116  1.00  0.56           O  
ATOM   1060  H   SER A  70      -3.837  -2.543 -19.702  1.00  0.56           H  
ATOM   1061  HA  SER A  70      -2.097  -4.621 -20.854  1.00  0.56           H  
ATOM   1062 1HB  SER A  70      -4.163  -5.601 -21.584  1.00  0.56           H  
ATOM   1063 2HB  SER A  70      -4.244  -5.230 -19.898  1.00  0.56           H  
ATOM   1064  HG  SER A  70      -5.307  -3.277 -20.458  1.00  0.56           H  
ATOM   1065  N   VAL A  71      -2.451  -4.156 -23.425  1.00  0.55           N  
ATOM   1066  CA  VAL A  71      -2.302  -3.549 -24.749  1.00  0.55           C  
ATOM   1067  C   VAL A  71      -3.661  -3.248 -25.360  1.00  0.55           C  
ATOM   1068  O   VAL A  71      -4.551  -4.095 -25.378  1.00  0.55           O  
ATOM   1069  CB  VAL A  71      -1.443  -4.421 -25.675  1.00  0.55           C  
ATOM   1070  CG1 VAL A  71      -1.366  -3.797 -27.073  1.00  0.55           C  
ATOM   1071  CG2 VAL A  71      -0.042  -4.549 -25.072  1.00  0.55           C  
ATOM   1072  H   VAL A  71      -2.237  -5.138 -23.232  1.00  0.55           H  
ATOM   1073  HA  VAL A  71      -1.788  -2.608 -24.634  1.00  0.55           H  
ATOM   1074  HB  VAL A  71      -1.898  -5.410 -25.763  1.00  0.55           H  
ATOM   1075 1HG1 VAL A  71      -0.755  -4.423 -27.719  1.00  0.55           H  
ATOM   1076 2HG1 VAL A  71      -2.364  -3.712 -27.498  1.00  0.55           H  
ATOM   1077 3HG1 VAL A  71      -0.918  -2.802 -27.007  1.00  0.55           H  
ATOM   1078 1HG2 VAL A  71       0.569  -5.179 -25.711  1.00  0.55           H  
ATOM   1079 2HG2 VAL A  71       0.407  -3.568 -24.996  1.00  0.55           H  
ATOM   1080 3HG2 VAL A  71      -0.113  -4.994 -24.078  1.00  0.55           H  
ATOM   1081  N   GLY A  72      -3.836  -2.013 -25.833  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      -5.099  -1.533 -26.366  1.00  0.54           C  
ATOM   1083  C   GLY A  72      -5.873  -0.756 -25.298  1.00  0.54           C  
ATOM   1084  O   GLY A  72      -6.946  -0.216 -25.568  1.00  0.54           O  
ATOM   1085  H   GLY A  72      -3.075  -1.342 -25.831  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      -4.902  -0.884 -27.221  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      -5.693  -2.373 -26.721  1.00  0.54           H  
ATOM   1088  N   GLU A  73      -5.341  -0.730 -24.076  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      -5.981  -0.035 -22.968  1.00  0.54           C  
ATOM   1090  C   GLU A  73      -5.747   1.456 -22.930  1.00  0.54           C  
ATOM   1091  O   GLU A  73      -4.651   1.958 -23.194  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      -5.544  -0.635 -21.636  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      -6.156  -0.014 -20.388  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      -5.868  -0.759 -19.114  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      -5.416  -1.897 -19.165  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      -6.058  -0.173 -18.068  1.00  0.54           O  
ATOM   1097  H   GLU A  73      -4.460  -1.209 -23.886  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      -7.057  -0.190 -23.062  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      -5.767  -1.680 -21.636  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      -4.471  -0.524 -21.533  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      -5.766   0.994 -20.276  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      -7.223   0.059 -20.521  1.00  0.54           H  
ATOM   1103  N   ARG A  74      -6.802   2.170 -22.580  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      -6.712   3.591 -22.321  1.00  0.54           C  
ATOM   1105  C   ARG A  74      -6.869   3.777 -20.816  1.00  0.54           C  
ATOM   1106  O   ARG A  74      -7.799   3.217 -20.217  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      -7.771   4.358 -23.079  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      -7.706   5.846 -22.926  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      -8.761   6.506 -23.706  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      -8.809   7.924 -23.453  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      -9.801   8.736 -23.867  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74     -10.821   8.248 -24.556  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      -9.752  10.018 -23.582  1.00  0.54           N  
ATOM   1114  H   ARG A  74      -7.686   1.686 -22.425  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      -5.738   3.952 -22.619  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      -7.691   4.129 -24.142  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      -8.754   4.038 -22.743  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      -7.822   6.113 -21.903  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      -6.736   6.209 -23.277  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      -8.569   6.356 -24.768  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      -9.726   6.078 -23.445  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      -8.028   8.349 -22.909  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74     -10.858   7.263 -24.775  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74     -11.561   8.862 -24.862  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      -8.945  10.387 -23.043  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74     -10.480  10.638 -23.883  1.00  0.54           H  
ATOM   1127  N   ALA A  75      -5.981   4.551 -20.197  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      -6.055   4.738 -18.751  1.00  0.55           C  
ATOM   1129  C   ALA A  75      -5.571   6.097 -18.297  1.00  0.55           C  
ATOM   1130  O   ALA A  75      -4.769   6.757 -18.964  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      -5.230   3.688 -18.039  1.00  0.55           C  
ATOM   1132  H   ALA A  75      -5.232   4.983 -20.740  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      -7.091   4.635 -18.452  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      -5.334   3.831 -16.967  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      -5.579   2.689 -18.308  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      -4.187   3.797 -18.318  1.00  0.55           H  
ATOM   1137  N   LYS A  76      -6.054   6.507 -17.135  1.00  0.57           N  
ATOM   1138  CA  LYS A  76      -5.601   7.735 -16.522  1.00  0.57           C  
ATOM   1139  C   LYS A  76      -4.518   7.411 -15.518  1.00  0.57           C  
ATOM   1140  O   LYS A  76      -4.687   6.519 -14.687  1.00  0.57           O  
ATOM   1141  CB  LYS A  76      -6.744   8.469 -15.827  1.00  0.57           C  
ATOM   1142  CG  LYS A  76      -6.355   9.804 -15.220  1.00  0.57           C  
ATOM   1143  CD  LYS A  76      -7.580  10.542 -14.690  1.00  0.57           C  
ATOM   1144  CE  LYS A  76      -8.114   9.881 -13.410  1.00  0.57           C  
ATOM   1145  NZ  LYS A  76      -9.237  10.656 -12.815  1.00  0.57           N  
ATOM   1146  H   LYS A  76      -6.731   5.926 -16.647  1.00  0.57           H  
ATOM   1147  HA  LYS A  76      -5.187   8.376 -17.291  1.00  0.57           H  
ATOM   1148 1HB  LYS A  76      -7.548   8.647 -16.527  1.00  0.57           H  
ATOM   1149 2HB  LYS A  76      -7.141   7.841 -15.030  1.00  0.57           H  
ATOM   1150 1HG  LYS A  76      -5.651   9.640 -14.399  1.00  0.57           H  
ATOM   1151 2HG  LYS A  76      -5.858  10.412 -15.980  1.00  0.57           H  
ATOM   1152 1HD  LYS A  76      -7.317  11.576 -14.473  1.00  0.57           H  
ATOM   1153 2HD  LYS A  76      -8.364  10.536 -15.447  1.00  0.57           H  
ATOM   1154 1HE  LYS A  76      -8.462   8.872 -13.640  1.00  0.57           H  
ATOM   1155 2HE  LYS A  76      -7.305   9.815 -12.679  1.00  0.57           H  
ATOM   1156 1HZ  LYS A  76      -9.560  10.194 -11.969  1.00  0.57           H  
ATOM   1157 2HZ  LYS A  76      -8.919  11.585 -12.588  1.00  0.57           H  
ATOM   1158 3HZ  LYS A  76      -9.995  10.711 -13.478  1.00  0.57           H  
ATOM   1159  N   LEU A  77      -3.382   8.074 -15.633  1.00  0.59           N  
ATOM   1160  CA  LEU A  77      -2.284   7.873 -14.700  1.00  0.59           C  
ATOM   1161  C   LEU A  77      -2.113   9.102 -13.827  1.00  0.59           C  
ATOM   1162  O   LEU A  77      -2.041  10.218 -14.341  1.00  0.59           O  
ATOM   1163  CB  LEU A  77      -0.964   7.613 -15.443  1.00  0.59           C  
ATOM   1164  CG  LEU A  77      -0.694   6.188 -15.981  1.00  0.59           C  
ATOM   1165  CD1 LEU A  77      -1.690   5.819 -17.088  1.00  0.59           C  
ATOM   1166  CD2 LEU A  77       0.731   6.158 -16.524  1.00  0.59           C  
ATOM   1167  H   LEU A  77      -3.306   8.771 -16.366  1.00  0.59           H  
ATOM   1168  HA  LEU A  77      -2.507   7.023 -14.063  1.00  0.59           H  
ATOM   1169 1HB  LEU A  77      -0.927   8.279 -16.294  1.00  0.59           H  
ATOM   1170 2HB  LEU A  77      -0.142   7.874 -14.773  1.00  0.59           H  
ATOM   1171  HG  LEU A  77      -0.797   5.462 -15.173  1.00  0.59           H  
ATOM   1172 1HD1 LEU A  77      -1.467   4.821 -17.455  1.00  0.59           H  
ATOM   1173 2HD1 LEU A  77      -2.692   5.835 -16.714  1.00  0.59           H  
ATOM   1174 3HD1 LEU A  77      -1.607   6.524 -17.890  1.00  0.59           H  
ATOM   1175 1HD2 LEU A  77       0.939   5.168 -16.897  1.00  0.59           H  
ATOM   1176 2HD2 LEU A  77       0.838   6.881 -17.330  1.00  0.59           H  
ATOM   1177 3HD2 LEU A  77       1.433   6.403 -15.724  1.00  0.59           H  
ATOM   1178  N   THR A  78      -2.016   8.914 -12.521  1.00  0.61           N  
ATOM   1179  CA  THR A  78      -1.747  10.039 -11.639  1.00  0.61           C  
ATOM   1180  C   THR A  78      -0.433   9.775 -10.940  1.00  0.61           C  
ATOM   1181  O   THR A  78      -0.243   8.727 -10.315  1.00  0.61           O  
ATOM   1182  CB  THR A  78      -2.866  10.275 -10.616  1.00  0.61           C  
ATOM   1183  OG1 THR A  78      -4.095  10.537 -11.305  1.00  0.61           O  
ATOM   1184  CG2 THR A  78      -2.509  11.483  -9.754  1.00  0.61           C  
ATOM   1185  H   THR A  78      -2.125   7.978 -12.140  1.00  0.61           H  
ATOM   1186  HA  THR A  78      -1.635  10.944 -12.231  1.00  0.61           H  
ATOM   1187  HB  THR A  78      -2.987   9.396  -9.986  1.00  0.61           H  
ATOM   1188  HG1 THR A  78      -3.933  11.191 -11.988  1.00  0.61           H  
ATOM   1189 1HG2 THR A  78      -3.302  11.666  -9.032  1.00  0.61           H  
ATOM   1190 2HG2 THR A  78      -1.575  11.292  -9.225  1.00  0.61           H  
ATOM   1191 3HG2 THR A  78      -2.387  12.357 -10.390  1.00  0.61           H  
ATOM   1192  N   CYS A  79       0.497  10.705 -11.080  1.00  0.62           N  
ATOM   1193  CA  CYS A  79       1.817  10.523 -10.510  1.00  0.62           C  
ATOM   1194  C   CYS A  79       2.155  11.592  -9.477  1.00  0.62           C  
ATOM   1195  O   CYS A  79       2.273  12.779  -9.811  1.00  0.62           O  
ATOM   1196  CB  CYS A  79       2.831  10.555 -11.645  1.00  0.62           C  
ATOM   1197  SG  CYS A  79       2.522   9.301 -12.935  1.00  0.62           S  
ATOM   1198  H   CYS A  79       0.276  11.553 -11.601  1.00  0.62           H  
ATOM   1199  HA  CYS A  79       1.862   9.550 -10.021  1.00  0.62           H  
ATOM   1200 1HB  CYS A  79       2.823  11.537 -12.118  1.00  0.62           H  
ATOM   1201 2HB  CYS A  79       3.836  10.391 -11.240  1.00  0.62           H  
ATOM   1202  HG  CYS A  79       2.615   8.246 -12.123  1.00  0.62           H  
ATOM   1203  N   SER A  80       2.327  11.187  -8.218  1.00  0.64           N  
ATOM   1204  CA  SER A  80       2.638  12.155  -7.180  1.00  0.64           C  
ATOM   1205  C   SER A  80       4.017  12.705  -7.514  1.00  0.64           C  
ATOM   1206  O   SER A  80       4.797  11.990  -8.140  1.00  0.64           O  
ATOM   1207  CB  SER A  80       2.579  11.468  -5.830  1.00  0.64           C  
ATOM   1208  OG  SER A  80       3.570  10.511  -5.727  1.00  0.64           O  
ATOM   1209  H   SER A  80       2.224  10.202  -7.958  1.00  0.64           H  
ATOM   1210  HA  SER A  80       1.897  12.948  -7.213  1.00  0.64           H  
ATOM   1211 1HB  SER A  80       2.675  12.181  -5.028  1.00  0.64           H  
ATOM   1212 2HB  SER A  80       1.606  10.989  -5.717  1.00  0.64           H  
ATOM   1213  HG  SER A  80       3.243   9.759  -6.276  1.00  0.64           H  
ATOM   1214  N   PRO A  81       4.401  13.913  -7.072  1.00  0.65           N  
ATOM   1215  CA  PRO A  81       5.627  14.581  -7.465  1.00  0.65           C  
ATOM   1216  C   PRO A  81       6.871  13.721  -7.412  1.00  0.65           C  
ATOM   1217  O   PRO A  81       7.677  13.731  -8.342  1.00  0.65           O  
ATOM   1218  CB  PRO A  81       5.742  15.668  -6.406  1.00  0.65           C  
ATOM   1219  CG  PRO A  81       4.319  15.972  -6.041  1.00  0.65           C  
ATOM   1220  CD  PRO A  81       3.636  14.639  -6.040  1.00  0.65           C  
ATOM   1221  HA  PRO A  81       5.490  15.024  -8.464  1.00  0.65           H  
ATOM   1222 1HB  PRO A  81       6.351  15.317  -5.556  1.00  0.65           H  
ATOM   1223 2HB  PRO A  81       6.269  16.526  -6.837  1.00  0.65           H  
ATOM   1224 1HG  PRO A  81       4.270  16.492  -5.073  1.00  0.65           H  
ATOM   1225 2HG  PRO A  81       3.883  16.634  -6.763  1.00  0.65           H  
ATOM   1226 1HD  PRO A  81       3.754  14.172  -5.060  1.00  0.65           H  
ATOM   1227 2HD  PRO A  81       2.604  14.779  -6.315  1.00  0.65           H  
ATOM   1228  N   ASP A  82       6.985  12.869  -6.399  1.00  0.66           N  
ATOM   1229  CA  ASP A  82       8.172  12.034  -6.222  1.00  0.66           C  
ATOM   1230  C   ASP A  82       8.367  10.989  -7.315  1.00  0.66           C  
ATOM   1231  O   ASP A  82       9.469  10.469  -7.501  1.00  0.66           O  
ATOM   1232  CB  ASP A  82       8.152  11.410  -4.837  1.00  0.66           C  
ATOM   1233  CG  ASP A  82       8.431  12.487  -3.754  1.00  0.66           C  
ATOM   1234  OD1 ASP A  82       8.852  13.573  -4.124  1.00  0.66           O  
ATOM   1235  OD2 ASP A  82       8.214  12.225  -2.602  1.00  0.66           O  
ATOM   1236  H   ASP A  82       6.264  12.833  -5.693  1.00  0.66           H  
ATOM   1237  HA  ASP A  82       9.040  12.689  -6.254  1.00  0.66           H  
ATOM   1238 1HB  ASP A  82       7.177  10.953  -4.653  1.00  0.66           H  
ATOM   1239 2HB  ASP A  82       8.907  10.626  -4.773  1.00  0.66           H  
ATOM   1240  N   TYR A  83       7.295  10.667  -8.021  1.00  0.67           N  
ATOM   1241  CA  TYR A  83       7.331   9.718  -9.110  1.00  0.67           C  
ATOM   1242  C   TYR A  83       7.346  10.451 -10.447  1.00  0.67           C  
ATOM   1243  O   TYR A  83       7.286   9.831 -11.517  1.00  0.67           O  
ATOM   1244  CB  TYR A  83       6.135   8.799  -8.989  1.00  0.67           C  
ATOM   1245  CG  TYR A  83       6.217   7.878  -7.816  1.00  0.67           C  
ATOM   1246  CD1 TYR A  83       5.851   8.304  -6.567  1.00  0.67           C  
ATOM   1247  CD2 TYR A  83       6.621   6.576  -8.009  1.00  0.67           C  
ATOM   1248  CE1 TYR A  83       5.890   7.429  -5.503  1.00  0.67           C  
ATOM   1249  CE2 TYR A  83       6.651   5.700  -6.957  1.00  0.67           C  
ATOM   1250  CZ  TYR A  83       6.287   6.116  -5.708  1.00  0.67           C  
ATOM   1251  OH  TYR A  83       6.311   5.222  -4.656  1.00  0.67           O  
ATOM   1252  H   TYR A  83       6.410  11.136  -7.835  1.00  0.67           H  
ATOM   1253  HA  TYR A  83       8.245   9.131  -9.036  1.00  0.67           H  
ATOM   1254 1HB  TYR A  83       5.221   9.397  -8.895  1.00  0.67           H  
ATOM   1255 2HB  TYR A  83       6.045   8.202  -9.879  1.00  0.67           H  
ATOM   1256  HD1 TYR A  83       5.532   9.330  -6.425  1.00  0.67           H  
ATOM   1257  HD2 TYR A  83       6.894   6.237  -9.002  1.00  0.67           H  
ATOM   1258  HE1 TYR A  83       5.599   7.765  -4.508  1.00  0.67           H  
ATOM   1259  HE2 TYR A  83       6.952   4.666  -7.121  1.00  0.67           H  
ATOM   1260  HH  TYR A  83       5.506   5.338  -4.105  1.00  0.67           H  
ATOM   1261  N   ALA A  84       7.368  11.787 -10.378  1.00  0.67           N  
ATOM   1262  CA  ALA A  84       7.374  12.624 -11.559  1.00  0.67           C  
ATOM   1263  C   ALA A  84       8.655  13.463 -11.669  1.00  0.67           C  
ATOM   1264  O   ALA A  84       9.548  13.146 -12.454  1.00  0.67           O  
ATOM   1265  CB  ALA A  84       6.143  13.517 -11.541  1.00  0.67           C  
ATOM   1266  H   ALA A  84       7.418  12.249  -9.478  1.00  0.67           H  
ATOM   1267  HA  ALA A  84       7.319  11.991 -12.428  1.00  0.67           H  
ATOM   1268 1HB  ALA A  84       6.142  14.106 -12.426  1.00  0.67           H  
ATOM   1269 2HB  ALA A  84       5.242  12.902 -11.504  1.00  0.67           H  
ATOM   1270 3HB  ALA A  84       6.160  14.166 -10.676  1.00  0.67           H  
ATOM   1271  N   TYR A  85       8.720  14.555 -10.888  1.00  0.68           N  
ATOM   1272  CA  TYR A  85       9.851  15.499 -10.928  1.00  0.68           C  
ATOM   1273  C   TYR A  85      10.305  16.004  -9.544  1.00  0.68           C  
ATOM   1274  O   TYR A  85      11.079  16.971  -9.427  1.00  0.68           O  
ATOM   1275  CB  TYR A  85       9.506  16.658 -11.858  1.00  0.68           C  
ATOM   1276  CG  TYR A  85       9.377  16.252 -13.316  1.00  0.68           C  
ATOM   1277  CD1 TYR A  85       8.159  15.925 -13.844  1.00  0.68           C  
ATOM   1278  CD2 TYR A  85      10.504  16.219 -14.119  1.00  0.68           C  
ATOM   1279  CE1 TYR A  85       8.058  15.535 -15.169  1.00  0.68           C  
ATOM   1280  CE2 TYR A  85      10.402  15.846 -15.446  1.00  0.68           C  
ATOM   1281  CZ  TYR A  85       9.180  15.501 -15.967  1.00  0.68           C  
ATOM   1282  OH  TYR A  85       9.071  15.118 -17.290  1.00  0.68           O  
ATOM   1283  H   TYR A  85       7.976  14.707 -10.214  1.00  0.68           H  
ATOM   1284  HA  TYR A  85      10.702  14.976 -11.363  1.00  0.68           H  
ATOM   1285 1HB  TYR A  85       8.573  17.128 -11.542  1.00  0.68           H  
ATOM   1286 2HB  TYR A  85      10.296  17.386 -11.794  1.00  0.68           H  
ATOM   1287  HD1 TYR A  85       7.280  15.961 -13.211  1.00  0.68           H  
ATOM   1288  HD2 TYR A  85      11.476  16.490 -13.702  1.00  0.68           H  
ATOM   1289  HE1 TYR A  85       7.093  15.262 -15.588  1.00  0.68           H  
ATOM   1290  HE2 TYR A  85      11.291  15.822 -16.075  1.00  0.68           H  
ATOM   1291  HH  TYR A  85       9.937  15.148 -17.704  1.00  0.68           H  
ATOM   1292  N   GLY A  86       9.758  15.399  -8.507  1.00  0.69           N  
ATOM   1293  CA  GLY A  86      10.061  15.707  -7.123  1.00  0.69           C  
ATOM   1294  C   GLY A  86       9.876  17.171  -6.786  1.00  0.69           C  
ATOM   1295  O   GLY A  86       8.895  17.823  -7.170  1.00  0.69           O  
ATOM   1296  H   GLY A  86       9.114  14.644  -8.667  1.00  0.69           H  
ATOM   1297 1HA  GLY A  86       9.422  15.107  -6.472  1.00  0.69           H  
ATOM   1298 2HA  GLY A  86      11.085  15.408  -6.902  1.00  0.69           H  
ATOM   1299  N   GLN A  87      10.898  17.677  -6.117  1.00  0.71           N  
ATOM   1300  CA  GLN A  87      11.010  19.034  -5.626  1.00  0.71           C  
ATOM   1301  C   GLN A  87      11.742  19.945  -6.607  1.00  0.71           C  
ATOM   1302  O   GLN A  87      12.057  21.085  -6.271  1.00  0.71           O  
ATOM   1303  CB  GLN A  87      11.765  18.989  -4.296  1.00  0.71           C  
ATOM   1304  CG  GLN A  87      10.998  18.298  -3.158  1.00  0.71           C  
ATOM   1305  CD  GLN A  87      10.890  16.771  -3.365  1.00  0.71           C  
ATOM   1306  OE1 GLN A  87      11.881  16.111  -3.706  1.00  0.71           O  
ATOM   1307  NE2 GLN A  87       9.681  16.226  -3.173  1.00  0.71           N  
ATOM   1308  H   GLN A  87      11.652  17.045  -5.893  1.00  0.71           H  
ATOM   1309  HA  GLN A  87      10.007  19.431  -5.467  1.00  0.71           H  
ATOM   1310 1HB  GLN A  87      12.712  18.468  -4.434  1.00  0.71           H  
ATOM   1311 2HB  GLN A  87      11.994  20.005  -3.977  1.00  0.71           H  
ATOM   1312 1HG  GLN A  87      11.523  18.478  -2.221  1.00  0.71           H  
ATOM   1313 2HG  GLN A  87      10.003  18.706  -3.103  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  87       9.513  15.211  -3.324  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  87       8.910  16.800  -2.900  1.00  0.71           H  
ATOM   1316  N   GLN A  88      12.065  19.429  -7.797  1.00  0.73           N  
ATOM   1317  CA  GLN A  88      12.795  20.228  -8.778  1.00  0.73           C  
ATOM   1318  C   GLN A  88      11.878  20.689  -9.907  1.00  0.73           C  
ATOM   1319  O   GLN A  88      11.962  21.830 -10.364  1.00  0.73           O  
ATOM   1320  CB  GLN A  88      13.966  19.423  -9.347  1.00  0.73           C  
ATOM   1321  CG  GLN A  88      15.000  18.985  -8.305  1.00  0.73           C  
ATOM   1322  CD  GLN A  88      15.692  20.156  -7.616  1.00  0.73           C  
ATOM   1323  OE1 GLN A  88      16.290  21.015  -8.272  1.00  0.73           O  
ATOM   1324  NE2 GLN A  88      15.617  20.191  -6.288  1.00  0.73           N  
ATOM   1325  H   GLN A  88      11.774  18.485  -8.053  1.00  0.73           H  
ATOM   1326  HA  GLN A  88      13.190  21.115  -8.286  1.00  0.73           H  
ATOM   1327 1HB  GLN A  88      13.576  18.527  -9.837  1.00  0.73           H  
ATOM   1328 2HB  GLN A  88      14.473  20.013 -10.109  1.00  0.73           H  
ATOM   1329 1HG  GLN A  88      14.495  18.391  -7.543  1.00  0.73           H  
ATOM   1330 2HG  GLN A  88      15.761  18.383  -8.802  1.00  0.73           H  
ATOM   1331 1HE2 GLN A  88      16.051  20.938  -5.782  1.00  0.73           H  
ATOM   1332 2HE2 GLN A  88      15.122  19.477  -5.794  1.00  0.73           H  
ATOM   1333  N   GLY A  89      10.974  19.816 -10.338  1.00  0.76           N  
ATOM   1334  CA  GLY A  89      10.074  20.160 -11.432  1.00  0.76           C  
ATOM   1335  C   GLY A  89      10.811  20.135 -12.764  1.00  0.76           C  
ATOM   1336  O   GLY A  89      11.895  19.559 -12.887  1.00  0.76           O  
ATOM   1337  H   GLY A  89      10.939  18.880  -9.941  1.00  0.76           H  
ATOM   1338 1HA  GLY A  89       9.226  19.480 -11.451  1.00  0.76           H  
ATOM   1339 2HA  GLY A  89       9.666  21.157 -11.268  1.00  0.76           H  
ATOM   1340  N   HIS A  90      10.192  20.746 -13.758  1.00  0.79           N  
ATOM   1341  CA  HIS A  90      10.686  20.861 -15.121  1.00  0.79           C  
ATOM   1342  C   HIS A  90      10.308  22.286 -15.542  1.00  0.79           C  
ATOM   1343  O   HIS A  90       9.329  22.476 -16.273  1.00  0.79           O  
ATOM   1344  CB  HIS A  90      10.070  19.793 -16.033  1.00  0.79           C  
ATOM   1345  CG  HIS A  90      10.753  19.610 -17.336  1.00  0.79           C  
ATOM   1346  ND1 HIS A  90      12.097  19.317 -17.431  1.00  0.79           N  
ATOM   1347  CD2 HIS A  90      10.284  19.640 -18.603  1.00  0.79           C  
ATOM   1348  CE1 HIS A  90      12.428  19.188 -18.704  1.00  0.79           C  
ATOM   1349  NE2 HIS A  90      11.346  19.378 -19.435  1.00  0.79           N  
ATOM   1350  H   HIS A  90       9.305  21.190 -13.549  1.00  0.79           H  
ATOM   1351  HA  HIS A  90      11.767  20.741 -15.160  1.00  0.79           H  
ATOM   1352 1HB  HIS A  90      10.046  18.839 -15.515  1.00  0.79           H  
ATOM   1353 2HB  HIS A  90       9.046  20.064 -16.257  1.00  0.79           H  
ATOM   1354  HD1 HIS A  90      12.734  19.207 -16.666  1.00  0.79           H  
ATOM   1355  HD2 HIS A  90       9.298  19.814 -19.023  1.00  0.79           H  
ATOM   1356  HE1 HIS A  90      13.454  18.959 -18.990  1.00  0.79           H  
ATOM   1357  N   PRO A  91      11.025  23.310 -15.040  1.00  0.80           N  
ATOM   1358  CA  PRO A  91      10.640  24.708 -15.068  1.00  0.80           C  
ATOM   1359  C   PRO A  91      10.241  25.167 -16.451  1.00  0.80           C  
ATOM   1360  O   PRO A  91      10.892  24.859 -17.448  1.00  0.80           O  
ATOM   1361  CB  PRO A  91      11.932  25.411 -14.622  1.00  0.80           C  
ATOM   1362  CG  PRO A  91      12.610  24.402 -13.729  1.00  0.80           C  
ATOM   1363  CD  PRO A  91      12.350  23.071 -14.401  1.00  0.80           C  
ATOM   1364  HA  PRO A  91       9.825  24.874 -14.348  1.00  0.80           H  
ATOM   1365 1HB  PRO A  91      12.535  25.682 -15.502  1.00  0.80           H  
ATOM   1366 2HB  PRO A  91      11.689  26.348 -14.101  1.00  0.80           H  
ATOM   1367 1HG  PRO A  91      13.681  24.629 -13.630  1.00  0.80           H  
ATOM   1368 2HG  PRO A  91      12.182  24.440 -12.713  1.00  0.80           H  
ATOM   1369 1HD  PRO A  91      13.113  22.854 -15.161  1.00  0.80           H  
ATOM   1370 2HD  PRO A  91      12.318  22.314 -13.618  1.00  0.80           H  
ATOM   1371  N   GLY A  92       9.140  25.906 -16.483  1.00  0.80           N  
ATOM   1372  CA  GLY A  92       8.533  26.433 -17.696  1.00  0.80           C  
ATOM   1373  C   GLY A  92       7.444  25.492 -18.214  1.00  0.80           C  
ATOM   1374  O   GLY A  92       6.589  25.900 -19.002  1.00  0.80           O  
ATOM   1375  H   GLY A  92       8.683  26.114 -15.606  1.00  0.80           H  
ATOM   1376 1HA  GLY A  92       8.108  27.415 -17.495  1.00  0.80           H  
ATOM   1377 2HA  GLY A  92       9.300  26.561 -18.459  1.00  0.80           H  
ATOM   1378  N   VAL A  93       7.458  24.242 -17.738  1.00  0.78           N  
ATOM   1379  CA  VAL A  93       6.483  23.243 -18.151  1.00  0.78           C  
ATOM   1380  C   VAL A  93       5.736  22.727 -16.900  1.00  0.78           C  
ATOM   1381  O   VAL A  93       4.506  22.806 -16.813  1.00  0.78           O  
ATOM   1382  CB  VAL A  93       7.233  22.100 -18.878  1.00  0.78           C  
ATOM   1383  CG1 VAL A  93       6.284  21.025 -19.346  1.00  0.78           C  
ATOM   1384  CG2 VAL A  93       8.038  22.667 -20.028  1.00  0.78           C  
ATOM   1385  H   VAL A  93       8.196  23.947 -17.102  1.00  0.78           H  
ATOM   1386  HA  VAL A  93       5.766  23.695 -18.835  1.00  0.78           H  
ATOM   1387  HB  VAL A  93       7.907  21.630 -18.171  1.00  0.78           H  
ATOM   1388 1HG1 VAL A  93       6.844  20.223 -19.821  1.00  0.78           H  
ATOM   1389 2HG1 VAL A  93       5.745  20.638 -18.530  1.00  0.78           H  
ATOM   1390 3HG1 VAL A  93       5.584  21.451 -20.067  1.00  0.78           H  
ATOM   1391 1HG2 VAL A  93       8.586  21.865 -20.516  1.00  0.78           H  
ATOM   1392 2HG2 VAL A  93       7.365  23.141 -20.743  1.00  0.78           H  
ATOM   1393 3HG2 VAL A  93       8.748  23.403 -19.649  1.00  0.78           H  
ATOM   1394  N   ILE A  94       6.513  22.195 -15.940  1.00  0.75           N  
ATOM   1395  CA  ILE A  94       6.021  21.636 -14.671  1.00  0.75           C  
ATOM   1396  C   ILE A  94       6.663  22.297 -13.438  1.00  0.75           C  
ATOM   1397  O   ILE A  94       7.883  22.240 -13.284  1.00  0.75           O  
ATOM   1398  CB  ILE A  94       6.351  20.143 -14.584  1.00  0.75           C  
ATOM   1399  CG1 ILE A  94       5.702  19.419 -15.698  1.00  0.75           C  
ATOM   1400  CG2 ILE A  94       5.945  19.579 -13.257  1.00  0.75           C  
ATOM   1401  CD1 ILE A  94       6.175  18.087 -15.818  1.00  0.75           C  
ATOM   1402  H   ILE A  94       7.514  22.187 -16.109  1.00  0.75           H  
ATOM   1403  HA  ILE A  94       4.945  21.751 -14.663  1.00  0.75           H  
ATOM   1404  HB  ILE A  94       7.413  20.009 -14.692  1.00  0.75           H  
ATOM   1405 1HG1 ILE A  94       4.632  19.390 -15.544  1.00  0.75           H  
ATOM   1406 2HG1 ILE A  94       5.903  19.911 -16.589  1.00  0.75           H  
ATOM   1407 1HG2 ILE A  94       6.206  18.523 -13.213  1.00  0.75           H  
ATOM   1408 2HG2 ILE A  94       6.463  20.105 -12.468  1.00  0.75           H  
ATOM   1409 3HG2 ILE A  94       4.872  19.699 -13.129  1.00  0.75           H  
ATOM   1410 1HD1 ILE A  94       5.694  17.589 -16.632  1.00  0.75           H  
ATOM   1411 2HD1 ILE A  94       7.249  18.112 -15.995  1.00  0.75           H  
ATOM   1412 3HD1 ILE A  94       5.965  17.570 -14.905  1.00  0.75           H  
ATOM   1413  N   PRO A  95       5.913  22.905 -12.518  1.00  0.71           N  
ATOM   1414  CA  PRO A  95       6.466  23.498 -11.316  1.00  0.71           C  
ATOM   1415  C   PRO A  95       6.904  22.410 -10.299  1.00  0.71           C  
ATOM   1416  O   PRO A  95       6.362  21.296 -10.314  1.00  0.71           O  
ATOM   1417  CB  PRO A  95       5.309  24.384 -10.832  1.00  0.71           C  
ATOM   1418  CG  PRO A  95       4.051  23.712 -11.356  1.00  0.71           C  
ATOM   1419  CD  PRO A  95       4.455  23.050 -12.676  1.00  0.71           C  
ATOM   1420  HA  PRO A  95       7.302  24.124 -11.637  1.00  0.71           H  
ATOM   1421 1HB  PRO A  95       5.322  24.440  -9.730  1.00  0.71           H  
ATOM   1422 2HB  PRO A  95       5.438  25.410 -11.206  1.00  0.71           H  
ATOM   1423 1HG  PRO A  95       3.668  23.027 -10.619  1.00  0.71           H  
ATOM   1424 2HG  PRO A  95       3.266  24.468 -11.505  1.00  0.71           H  
ATOM   1425 1HD  PRO A  95       3.961  22.067 -12.731  1.00  0.71           H  
ATOM   1426 2HD  PRO A  95       4.214  23.694 -13.538  1.00  0.71           H  
ATOM   1427  N   PRO A  96       7.836  22.720  -9.380  1.00  0.68           N  
ATOM   1428  CA  PRO A  96       8.274  21.874  -8.280  1.00  0.68           C  
ATOM   1429  C   PRO A  96       7.096  21.439  -7.442  1.00  0.68           C  
ATOM   1430  O   PRO A  96       6.171  22.221  -7.223  1.00  0.68           O  
ATOM   1431  CB  PRO A  96       9.173  22.817  -7.476  1.00  0.68           C  
ATOM   1432  CG  PRO A  96       9.698  23.798  -8.487  1.00  0.68           C  
ATOM   1433  CD  PRO A  96       8.564  24.008  -9.464  1.00  0.68           C  
ATOM   1434  HA  PRO A  96       8.833  21.008  -8.664  1.00  0.68           H  
ATOM   1435 1HB  PRO A  96       8.592  23.292  -6.672  1.00  0.68           H  
ATOM   1436 2HB  PRO A  96       9.967  22.247  -6.991  1.00  0.68           H  
ATOM   1437 1HG  PRO A  96      10.001  24.728  -7.984  1.00  0.68           H  
ATOM   1438 2HG  PRO A  96      10.600  23.396  -8.964  1.00  0.68           H  
ATOM   1439 1HD  PRO A  96       7.925  24.852  -9.174  1.00  0.68           H  
ATOM   1440 2HD  PRO A  96       9.036  24.139 -10.447  1.00  0.68           H  
ATOM   1441  N   ASN A  97       7.133  20.192  -6.973  1.00  0.65           N  
ATOM   1442  CA  ASN A  97       6.097  19.590  -6.139  1.00  0.65           C  
ATOM   1443  C   ASN A  97       4.745  19.390  -6.834  1.00  0.65           C  
ATOM   1444  O   ASN A  97       3.754  19.101  -6.161  1.00  0.65           O  
ATOM   1445  CB  ASN A  97       5.889  20.398  -4.865  1.00  0.65           C  
ATOM   1446  CG  ASN A  97       7.115  20.465  -4.021  1.00  0.65           C  
ATOM   1447  OD1 ASN A  97       7.776  19.455  -3.781  1.00  0.65           O  
ATOM   1448  ND2 ASN A  97       7.441  21.649  -3.566  1.00  0.65           N  
ATOM   1449  H   ASN A  97       7.923  19.583  -7.189  1.00  0.65           H  
ATOM   1450  HA  ASN A  97       6.453  18.603  -5.847  1.00  0.65           H  
ATOM   1451 1HB  ASN A  97       5.544  21.402  -5.079  1.00  0.65           H  
ATOM   1452 2HB  ASN A  97       5.105  19.919  -4.280  1.00  0.65           H  
ATOM   1453 1HD2 ASN A  97       8.256  21.762  -2.996  1.00  0.65           H  
ATOM   1454 2HD2 ASN A  97       6.873  22.443  -3.790  1.00  0.65           H  
ATOM   1455  N   SER A  98       4.685  19.480  -8.165  1.00  0.63           N  
ATOM   1456  CA  SER A  98       3.420  19.223  -8.850  1.00  0.63           C  
ATOM   1457  C   SER A  98       3.118  17.745  -9.100  1.00  0.63           C  
ATOM   1458  O   SER A  98       3.991  16.974  -9.508  1.00  0.63           O  
ATOM   1459  CB  SER A  98       3.403  19.933 -10.174  1.00  0.63           C  
ATOM   1460  OG  SER A  98       2.230  19.658 -10.893  1.00  0.63           O  
ATOM   1461  H   SER A  98       5.495  19.780  -8.712  1.00  0.63           H  
ATOM   1462  HA  SER A  98       2.619  19.629  -8.232  1.00  0.63           H  
ATOM   1463 1HB  SER A  98       3.493  20.978 -10.003  1.00  0.63           H  
ATOM   1464 2HB  SER A  98       4.268  19.624 -10.752  1.00  0.63           H  
ATOM   1465  HG  SER A  98       2.056  18.707 -10.781  1.00  0.63           H  
ATOM   1466  N   THR A  99       1.853  17.380  -8.892  1.00  0.62           N  
ATOM   1467  CA  THR A  99       1.322  16.053  -9.215  1.00  0.62           C  
ATOM   1468  C   THR A  99       0.934  16.098 -10.679  1.00  0.62           C  
ATOM   1469  O   THR A  99       0.409  17.121 -11.127  1.00  0.62           O  
ATOM   1470  CB  THR A  99       0.083  15.685  -8.364  1.00  0.62           C  
ATOM   1471  OG1 THR A  99       0.426  15.631  -6.979  1.00  0.62           O  
ATOM   1472  CG2 THR A  99      -0.530  14.347  -8.802  1.00  0.62           C  
ATOM   1473  H   THR A  99       1.218  18.071  -8.513  1.00  0.62           H  
ATOM   1474  HA  THR A  99       2.101  15.299  -9.080  1.00  0.62           H  
ATOM   1475  HB  THR A  99      -0.637  16.454  -8.486  1.00  0.62           H  
ATOM   1476  HG1 THR A  99      -0.372  15.482  -6.461  1.00  0.62           H  
ATOM   1477 1HG2 THR A  99      -1.406  14.138  -8.195  1.00  0.62           H  
ATOM   1478 2HG2 THR A  99      -0.827  14.399  -9.848  1.00  0.62           H  
ATOM   1479 3HG2 THR A  99       0.182  13.557  -8.676  1.00  0.62           H  
ATOM   1480  N   LEU A 100       1.251  15.060 -11.441  1.00  0.61           N  
ATOM   1481  CA  LEU A 100       0.884  15.085 -12.853  1.00  0.61           C  
ATOM   1482  C   LEU A 100      -0.234  14.103 -13.152  1.00  0.61           C  
ATOM   1483  O   LEU A 100      -0.297  13.022 -12.557  1.00  0.61           O  
ATOM   1484  CB  LEU A 100       2.079  14.719 -13.709  1.00  0.61           C  
ATOM   1485  CG  LEU A 100       3.330  15.521 -13.461  1.00  0.61           C  
ATOM   1486  CD1 LEU A 100       4.400  15.008 -14.358  1.00  0.61           C  
ATOM   1487  CD2 LEU A 100       3.077  16.975 -13.682  1.00  0.61           C  
ATOM   1488  H   LEU A 100       1.706  14.247 -11.017  1.00  0.61           H  
ATOM   1489  HA  LEU A 100       0.542  16.086 -13.121  1.00  0.61           H  
ATOM   1490 1HB  LEU A 100       2.318  13.679 -13.527  1.00  0.61           H  
ATOM   1491 2HB  LEU A 100       1.799  14.838 -14.760  1.00  0.61           H  
ATOM   1492  HG  LEU A 100       3.651  15.370 -12.428  1.00  0.61           H  
ATOM   1493 1HD1 LEU A 100       5.291  15.551 -14.165  1.00  0.61           H  
ATOM   1494 2HD1 LEU A 100       4.563  13.949 -14.166  1.00  0.61           H  
ATOM   1495 3HD1 LEU A 100       4.111  15.150 -15.382  1.00  0.61           H  
ATOM   1496 1HD2 LEU A 100       3.978  17.522 -13.490  1.00  0.61           H  
ATOM   1497 2HD2 LEU A 100       2.770  17.138 -14.693  1.00  0.61           H  
ATOM   1498 3HD2 LEU A 100       2.297  17.325 -13.011  1.00  0.61           H  
ATOM   1499  N   ILE A 101      -1.105  14.461 -14.090  1.00  0.60           N  
ATOM   1500  CA  ILE A 101      -2.164  13.559 -14.525  1.00  0.60           C  
ATOM   1501  C   ILE A 101      -2.080  13.323 -16.029  1.00  0.60           C  
ATOM   1502  O   ILE A 101      -2.052  14.273 -16.822  1.00  0.60           O  
ATOM   1503  CB  ILE A 101      -3.560  14.091 -14.162  1.00  0.60           C  
ATOM   1504  CG1 ILE A 101      -3.684  14.276 -12.635  1.00  0.60           C  
ATOM   1505  CG2 ILE A 101      -4.615  13.097 -14.649  1.00  0.60           C  
ATOM   1506  CD1 ILE A 101      -4.943  14.979 -12.218  1.00  0.60           C  
ATOM   1507  H   ILE A 101      -1.022  15.378 -14.531  1.00  0.60           H  
ATOM   1508  HA  ILE A 101      -2.032  12.605 -14.028  1.00  0.60           H  
ATOM   1509  HB  ILE A 101      -3.718  15.065 -14.632  1.00  0.60           H  
ATOM   1510 1HG1 ILE A 101      -3.657  13.302 -12.163  1.00  0.60           H  
ATOM   1511 2HG1 ILE A 101      -2.842  14.861 -12.275  1.00  0.60           H  
ATOM   1512 1HG2 ILE A 101      -5.604  13.466 -14.396  1.00  0.60           H  
ATOM   1513 2HG2 ILE A 101      -4.543  12.976 -15.727  1.00  0.60           H  
ATOM   1514 3HG2 ILE A 101      -4.448  12.131 -14.166  1.00  0.60           H  
ATOM   1515 1HD1 ILE A 101      -4.968  15.073 -11.134  1.00  0.60           H  
ATOM   1516 2HD1 ILE A 101      -4.972  15.971 -12.673  1.00  0.60           H  
ATOM   1517 3HD1 ILE A 101      -5.805  14.403 -12.549  1.00  0.60           H  
ATOM   1518  N   PHE A 102      -2.051  12.059 -16.437  1.00  0.59           N  
ATOM   1519  CA  PHE A 102      -1.931  11.775 -17.852  1.00  0.59           C  
ATOM   1520  C   PHE A 102      -3.041  10.874 -18.368  1.00  0.59           C  
ATOM   1521  O   PHE A 102      -3.531   9.994 -17.668  1.00  0.59           O  
ATOM   1522  CB  PHE A 102      -0.626  11.056 -18.126  1.00  0.59           C  
ATOM   1523  CG  PHE A 102       0.614  11.719 -17.695  1.00  0.59           C  
ATOM   1524  CD1 PHE A 102       1.081  11.510 -16.404  1.00  0.59           C  
ATOM   1525  CD2 PHE A 102       1.360  12.483 -18.569  1.00  0.59           C  
ATOM   1526  CE1 PHE A 102       2.269  12.046 -16.005  1.00  0.59           C  
ATOM   1527  CE2 PHE A 102       2.551  13.017 -18.172  1.00  0.59           C  
ATOM   1528  CZ  PHE A 102       3.009  12.794 -16.887  1.00  0.59           C  
ATOM   1529  H   PHE A 102      -2.082  11.310 -15.754  1.00  0.59           H  
ATOM   1530  HA  PHE A 102      -1.969  12.707 -18.404  1.00  0.59           H  
ATOM   1531 1HB  PHE A 102      -0.656  10.081 -17.668  1.00  0.59           H  
ATOM   1532 2HB  PHE A 102      -0.553  10.896 -19.204  1.00  0.59           H  
ATOM   1533  HD1 PHE A 102       0.495  10.894 -15.711  1.00  0.59           H  
ATOM   1534  HD2 PHE A 102       0.997  12.632 -19.590  1.00  0.59           H  
ATOM   1535  HE1 PHE A 102       2.633  11.866 -14.992  1.00  0.59           H  
ATOM   1536  HE2 PHE A 102       3.145  13.606 -18.871  1.00  0.59           H  
ATOM   1537  HZ  PHE A 102       3.961  13.208 -16.579  1.00  0.59           H  
ATOM   1538  N   ASP A 103      -3.393  11.062 -19.627  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      -4.340  10.210 -20.345  1.00  0.58           C  
ATOM   1540  C   ASP A 103      -3.500   9.412 -21.335  1.00  0.58           C  
ATOM   1541  O   ASP A 103      -2.897   9.996 -22.244  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      -5.425  11.063 -21.013  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      -6.576  10.313 -21.751  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      -6.552   9.121 -21.903  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      -7.489  10.994 -22.167  1.00  0.58           O  
ATOM   1546  H   ASP A 103      -2.952  11.833 -20.128  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      -4.812   9.512 -19.651  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      -5.883  11.693 -20.250  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      -4.950  11.736 -21.728  1.00  0.58           H  
ATOM   1550  N   VAL A 104      -3.335   8.111 -21.071  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      -2.410   7.287 -21.843  1.00  0.57           C  
ATOM   1552  C   VAL A 104      -3.091   6.125 -22.563  1.00  0.57           C  
ATOM   1553  O   VAL A 104      -3.918   5.417 -21.985  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      -1.330   6.726 -20.900  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      -0.319   5.892 -21.682  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      -0.683   7.878 -20.181  1.00  0.57           C  
ATOM   1557  H   VAL A 104      -3.868   7.683 -20.313  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      -1.929   7.916 -22.591  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      -1.794   6.058 -20.175  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104       0.425   5.510 -21.008  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      -0.813   5.061 -22.178  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104       0.160   6.530 -22.426  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104       0.079   7.503 -19.507  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      -0.247   8.534 -20.912  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      -1.430   8.422 -19.610  1.00  0.57           H  
ATOM   1566  N   GLU A 105      -2.759   5.931 -23.842  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      -3.319   4.810 -24.605  1.00  0.58           C  
ATOM   1568  C   GLU A 105      -2.236   3.869 -25.100  1.00  0.58           C  
ATOM   1569  O   GLU A 105      -1.349   4.283 -25.840  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      -4.126   5.325 -25.795  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      -4.745   4.239 -26.667  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      -5.560   4.785 -27.837  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      -5.740   5.986 -27.924  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      -5.984   3.999 -28.649  1.00  0.58           O  
ATOM   1575  H   GLU A 105      -2.091   6.570 -24.279  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      -3.973   4.238 -23.960  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      -4.938   5.945 -25.424  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      -3.491   5.943 -26.424  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      -3.945   3.610 -27.056  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      -5.383   3.611 -26.040  1.00  0.58           H  
ATOM   1581  N   LEU A 106      -2.312   2.592 -24.721  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      -1.273   1.649 -25.133  1.00  0.61           C  
ATOM   1583  C   LEU A 106      -1.592   0.997 -26.455  1.00  0.61           C  
ATOM   1584  O   LEU A 106      -2.545   0.237 -26.593  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      -1.000   0.629 -24.024  1.00  0.61           C  
ATOM   1586  CG  LEU A 106       0.035  -0.456 -24.349  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106       1.312   0.144 -24.710  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106       0.268  -1.297 -23.094  1.00  0.61           C  
ATOM   1589  H   LEU A 106      -3.087   2.282 -24.131  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      -0.361   2.202 -25.292  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106      -0.647   1.166 -23.143  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      -1.941   0.129 -23.763  1.00  0.61           H  
ATOM   1593  HG  LEU A 106      -0.307  -1.056 -25.182  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106       2.026  -0.650 -24.929  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106       1.190   0.758 -25.578  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106       1.655   0.749 -23.882  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106       1.005  -2.058 -23.310  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106       0.632  -0.659 -22.286  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106      -0.632  -1.761 -22.776  1.00  0.61           H  
ATOM   1600  N   LEU A 107      -0.775   1.321 -27.443  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      -1.008   0.916 -28.809  1.00  0.67           C  
ATOM   1602  C   LEU A 107      -0.306  -0.382 -29.158  1.00  0.67           C  
ATOM   1603  O   LEU A 107      -0.855  -1.240 -29.852  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      -0.426   2.014 -29.681  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      -0.995   3.366 -29.420  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      -0.213   4.349 -30.206  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      -2.466   3.379 -29.756  1.00  0.67           C  
ATOM   1608  H   LEU A 107       0.039   1.905 -27.250  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      -2.079   0.807 -28.970  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107       0.648   2.061 -29.519  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      -0.607   1.764 -30.724  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      -0.872   3.613 -28.366  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      -0.565   5.326 -30.013  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107       0.816   4.285 -29.902  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      -0.299   4.132 -31.269  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      -2.879   4.356 -29.551  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      -2.607   3.140 -30.807  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      -2.987   2.642 -29.143  1.00  0.67           H  
ATOM   1619  N   ARG A 108       0.930  -0.507 -28.690  1.00  0.77           N  
ATOM   1620  CA  ARG A 108       1.756  -1.646 -29.064  1.00  0.77           C  
ATOM   1621  C   ARG A 108       2.838  -1.987 -28.055  1.00  0.77           C  
ATOM   1622  O   ARG A 108       3.417  -1.120 -27.395  1.00  0.77           O  
ATOM   1623  CB  ARG A 108       2.366  -1.394 -30.438  1.00  0.77           C  
ATOM   1624  CG  ARG A 108       3.258  -2.487 -31.053  1.00  0.77           C  
ATOM   1625  CD  ARG A 108       3.594  -2.096 -32.463  1.00  0.77           C  
ATOM   1626  NE  ARG A 108       4.485  -3.027 -33.163  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108       4.736  -2.966 -34.492  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108       4.154  -2.050 -35.238  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108       5.564  -3.830 -35.035  1.00  0.77           N  
ATOM   1630  H   ARG A 108       1.311   0.245 -28.115  1.00  0.77           H  
ATOM   1631  HA  ARG A 108       1.101  -2.515 -29.148  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108       1.564  -1.209 -31.151  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108       2.966  -0.502 -30.405  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108       4.190  -2.579 -30.487  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108       2.736  -3.444 -31.062  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108       2.670  -2.023 -33.036  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108       4.079  -1.120 -32.446  1.00  0.77           H  
ATOM   1638  HE  ARG A 108       4.992  -3.761 -32.637  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108       3.518  -1.388 -34.819  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108       4.346  -2.012 -36.227  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108       6.010  -4.530 -34.427  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108       5.765  -3.803 -36.019  1.00  0.77           H  
ATOM   1643  N   LEU A 109       3.098  -3.277 -27.929  1.00  0.92           N  
ATOM   1644  CA  LEU A 109       4.162  -3.763 -27.071  1.00  0.92           C  
ATOM   1645  C   LEU A 109       5.085  -4.681 -27.852  1.00  0.92           C  
ATOM   1646  O   LEU A 109       4.631  -5.703 -28.376  1.00  0.92           O  
ATOM   1647  CB  LEU A 109       3.553  -4.532 -25.918  1.00  0.92           C  
ATOM   1648  CG  LEU A 109       4.485  -5.135 -24.980  1.00  0.92           C  
ATOM   1649  CD1 LEU A 109       5.234  -4.030 -24.310  1.00  0.92           C  
ATOM   1650  CD2 LEU A 109       3.687  -5.990 -24.026  1.00  0.92           C  
ATOM   1651  H   LEU A 109       2.565  -3.943 -28.470  1.00  0.92           H  
ATOM   1652  HA  LEU A 109       4.743  -2.920 -26.697  1.00  0.92           H  
ATOM   1653 1HB  LEU A 109       2.920  -3.852 -25.351  1.00  0.92           H  
ATOM   1654 2HB  LEU A 109       2.934  -5.330 -26.323  1.00  0.92           H  
ATOM   1655  HG  LEU A 109       5.211  -5.758 -25.506  1.00  0.92           H  
ATOM   1656 1HD1 LEU A 109       5.934  -4.428 -23.606  1.00  0.92           H  
ATOM   1657 2HD1 LEU A 109       5.771  -3.450 -25.056  1.00  0.92           H  
ATOM   1658 3HD1 LEU A 109       4.528  -3.401 -23.806  1.00  0.92           H  
ATOM   1659 1HD2 LEU A 109       4.330  -6.468 -23.304  1.00  0.92           H  
ATOM   1660 2HD2 LEU A 109       2.955  -5.373 -23.509  1.00  0.92           H  
ATOM   1661 3HD2 LEU A 109       3.182  -6.748 -24.598  1.00  0.92           H  
ATOM   1662  N   GLU A 110       6.365  -4.318 -27.930  1.00  1.10           N  
ATOM   1663  CA  GLU A 110       7.334  -5.100 -28.680  1.00  1.10           C  
ATOM   1664  C   GLU A 110       8.762  -4.627 -28.424  1.00  1.10           C  
ATOM   1665  O   GLU A 110       9.318  -4.848 -27.346  1.00  1.10           O  
ATOM   1666  OXT GLU A 110       9.258  -3.820 -29.203  1.00  1.10           O  
ATOM   1667  CB  GLU A 110       7.023  -5.021 -30.185  1.00  1.10           C  
ATOM   1668  CG  GLU A 110       7.901  -5.885 -31.069  1.00  1.10           C  
ATOM   1669  CD  GLU A 110       7.477  -5.836 -32.513  1.00  1.10           C  
ATOM   1670  OE1 GLU A 110       6.508  -5.166 -32.812  1.00  1.10           O  
ATOM   1671  OE2 GLU A 110       8.114  -6.462 -33.325  1.00  1.10           O  
ATOM   1672  H   GLU A 110       6.664  -3.462 -27.460  1.00  1.10           H  
ATOM   1673  HA  GLU A 110       7.258  -6.139 -28.359  1.00  1.10           H  
ATOM   1674 1HB  GLU A 110       5.996  -5.314 -30.379  1.00  1.10           H  
ATOM   1675 2HB  GLU A 110       7.130  -3.989 -30.520  1.00  1.10           H  
ATOM   1676 1HG  GLU A 110       8.933  -5.545 -30.990  1.00  1.10           H  
ATOM   1677 2HG  GLU A 110       7.856  -6.914 -30.714  1.00  1.10           H  
TER    1678
ENDMDL

REMARK ID 216923 MODEL 4 2022-02-19_00000029_1_11
PFRMAT TS
TARGET 2022-02-19_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.233   0.642  -1.382  1.00  4.43           N  
ATOM      2  CA  SER A   1       0.360  -0.459  -0.634  1.00  4.43           C  
ATOM      3  C   SER A   1       1.754  -0.087  -0.152  1.00  4.43           C  
ATOM      4  O   SER A   1       2.614   0.317  -0.940  1.00  4.43           O  
ATOM      5  CB  SER A   1       0.439  -1.704  -1.493  1.00  4.43           C  
ATOM      6  OG  SER A   1       1.104  -2.731  -0.816  1.00  4.43           O  
ATOM      7 1H   SER A   1      -0.562   0.309  -2.276  1.00  4.43           H  
ATOM      8 2H   SER A   1      -1.006   1.026  -0.858  1.00  4.43           H  
ATOM      9 3H   SER A   1       0.465   1.359  -1.524  1.00  4.43           H  
ATOM     10  HA  SER A   1      -0.263  -0.665   0.238  1.00  4.43           H  
ATOM     11 1HB  SER A   1      -0.562  -2.030  -1.771  1.00  4.43           H  
ATOM     12 2HB  SER A   1       0.976  -1.469  -2.412  1.00  4.43           H  
ATOM     13  HG  SER A   1       1.839  -2.309  -0.360  1.00  4.43           H  
ATOM     14  N   ASN A   2       2.017  -0.274   1.136  1.00  3.44           N  
ATOM     15  CA  ASN A   2       3.317   0.110   1.698  1.00  3.44           C  
ATOM     16  C   ASN A   2       4.395  -0.939   1.434  1.00  3.44           C  
ATOM     17  O   ASN A   2       4.944  -1.569   2.342  1.00  3.44           O  
ATOM     18  CB  ASN A   2       3.178   0.382   3.181  1.00  3.44           C  
ATOM     19  CG  ASN A   2       2.295   1.577   3.448  1.00  3.44           C  
ATOM     20  OD1 ASN A   2       2.373   2.592   2.745  1.00  3.44           O  
ATOM     21  ND2 ASN A   2       1.450   1.471   4.442  1.00  3.44           N  
ATOM     22  H   ASN A   2       1.307  -0.647   1.752  1.00  3.44           H  
ATOM     23  HA  ASN A   2       3.646   1.030   1.212  1.00  3.44           H  
ATOM     24 1HB  ASN A   2       2.758  -0.492   3.679  1.00  3.44           H  
ATOM     25 2HB  ASN A   2       4.165   0.567   3.611  1.00  3.44           H  
ATOM     26 1HD2 ASN A   2       0.838   2.231   4.661  1.00  3.44           H  
ATOM     27 2HD2 ASN A   2       1.417   0.631   4.984  1.00  3.44           H  
ATOM     28  N   ALA A   3       4.720  -1.101   0.160  1.00  2.53           N  
ATOM     29  CA  ALA A   3       5.676  -2.101  -0.295  1.00  2.53           C  
ATOM     30  C   ALA A   3       7.089  -1.609  -0.071  1.00  2.53           C  
ATOM     31  O   ALA A   3       7.815  -1.310  -1.015  1.00  2.53           O  
ATOM     32  CB  ALA A   3       5.455  -2.409  -1.764  1.00  2.53           C  
ATOM     33  H   ALA A   3       4.237  -0.512  -0.514  1.00  2.53           H  
ATOM     34  HA  ALA A   3       5.532  -3.009   0.291  1.00  2.53           H  
ATOM     35 1HB  ALA A   3       6.167  -3.169  -2.087  1.00  2.53           H  
ATOM     36 2HB  ALA A   3       4.438  -2.776  -1.909  1.00  2.53           H  
ATOM     37 3HB  ALA A   3       5.599  -1.502  -2.348  1.00  2.53           H  
ATOM     38  N   GLY A   4       7.472  -1.531   1.193  1.00  1.82           N  
ATOM     39  CA  GLY A   4       8.765  -0.997   1.585  1.00  1.82           C  
ATOM     40  C   GLY A   4       9.925  -1.728   0.950  1.00  1.82           C  
ATOM     41  O   GLY A   4      10.778  -1.116   0.290  1.00  1.82           O  
ATOM     42  H   GLY A   4       6.789  -1.803   1.900  1.00  1.82           H  
ATOM     43 1HA  GLY A   4       8.805   0.034   1.279  1.00  1.82           H  
ATOM     44 2HA  GLY A   4       8.856  -1.032   2.671  1.00  1.82           H  
ATOM     45  N   VAL A   5       9.959  -3.036   1.158  1.00  1.34           N  
ATOM     46  CA  VAL A   5      11.016  -3.854   0.603  1.00  1.34           C  
ATOM     47  C   VAL A   5      10.452  -5.157   0.077  1.00  1.34           C  
ATOM     48  O   VAL A   5       9.592  -5.777   0.709  1.00  1.34           O  
ATOM     49  CB  VAL A   5      12.073  -4.162   1.682  1.00  1.34           C  
ATOM     50  CG1 VAL A   5      11.424  -4.946   2.787  1.00  1.34           C  
ATOM     51  CG2 VAL A   5      13.292  -4.947   1.099  1.00  1.34           C  
ATOM     52  H   VAL A   5       9.229  -3.463   1.710  1.00  1.34           H  
ATOM     53  HA  VAL A   5      11.476  -3.310  -0.210  1.00  1.34           H  
ATOM     54  HB  VAL A   5      12.425  -3.228   2.096  1.00  1.34           H  
ATOM     55 1HG1 VAL A   5      12.153  -5.134   3.553  1.00  1.34           H  
ATOM     56 2HG1 VAL A   5      10.593  -4.376   3.209  1.00  1.34           H  
ATOM     57 3HG1 VAL A   5      11.057  -5.893   2.396  1.00  1.34           H  
ATOM     58 1HG2 VAL A   5      14.014  -5.128   1.893  1.00  1.34           H  
ATOM     59 2HG2 VAL A   5      12.975  -5.900   0.690  1.00  1.34           H  
ATOM     60 3HG2 VAL A   5      13.762  -4.364   0.322  1.00  1.34           H  
ATOM     61  N   THR A   6      10.977  -5.592  -1.053  1.00  1.03           N  
ATOM     62  CA  THR A   6      10.623  -6.881  -1.609  1.00  1.03           C  
ATOM     63  C   THR A   6      11.806  -7.800  -1.453  1.00  1.03           C  
ATOM     64  O   THR A   6      12.927  -7.422  -1.794  1.00  1.03           O  
ATOM     65  CB  THR A   6      10.235  -6.784  -3.099  1.00  1.03           C  
ATOM     66  OG1 THR A   6       9.078  -5.947  -3.254  1.00  1.03           O  
ATOM     67  CG2 THR A   6       9.949  -8.171  -3.668  1.00  1.03           C  
ATOM     68  H   THR A   6      11.661  -4.996  -1.522  1.00  1.03           H  
ATOM     69  HA  THR A   6       9.785  -7.301  -1.052  1.00  1.03           H  
ATOM     70  HB  THR A   6      11.063  -6.339  -3.655  1.00  1.03           H  
ATOM     71  HG1 THR A   6       9.293  -5.047  -3.003  1.00  1.03           H  
ATOM     72 1HG2 THR A   6       9.686  -8.086  -4.721  1.00  1.03           H  
ATOM     73 2HG2 THR A   6      10.834  -8.799  -3.572  1.00  1.03           H  
ATOM     74 3HG2 THR A   6       9.124  -8.625  -3.124  1.00  1.03           H  
ATOM     75  N   VAL A   7      11.584  -9.001  -0.941  1.00  0.86           N  
ATOM     76  CA  VAL A   7      12.702  -9.913  -0.801  1.00  0.86           C  
ATOM     77  C   VAL A   7      12.447 -11.164  -1.629  1.00  0.86           C  
ATOM     78  O   VAL A   7      11.363 -11.749  -1.577  1.00  0.86           O  
ATOM     79  CB  VAL A   7      12.947 -10.227   0.698  1.00  0.86           C  
ATOM     80  CG1 VAL A   7      11.703 -10.803   1.342  1.00  0.86           C  
ATOM     81  CG2 VAL A   7      14.130 -11.191   0.840  1.00  0.86           C  
ATOM     82  H   VAL A   7      10.653  -9.277  -0.667  1.00  0.86           H  
ATOM     83  HA  VAL A   7      13.592  -9.433  -1.179  1.00  0.86           H  
ATOM     84  HB  VAL A   7      13.183  -9.293   1.213  1.00  0.86           H  
ATOM     85 1HG1 VAL A   7      11.902 -10.991   2.397  1.00  0.86           H  
ATOM     86 2HG1 VAL A   7      10.884 -10.093   1.248  1.00  0.86           H  
ATOM     87 3HG1 VAL A   7      11.437 -11.737   0.851  1.00  0.86           H  
ATOM     88 1HG2 VAL A   7      14.324 -11.386   1.897  1.00  0.86           H  
ATOM     89 2HG2 VAL A   7      13.901 -12.128   0.336  1.00  0.86           H  
ATOM     90 3HG2 VAL A   7      15.009 -10.744   0.387  1.00  0.86           H  
ATOM     91  N   GLU A   8      13.465 -11.564  -2.389  1.00  0.78           N  
ATOM     92  CA  GLU A   8      13.385 -12.723  -3.266  1.00  0.78           C  
ATOM     93  C   GLU A   8      14.485 -13.731  -2.990  1.00  0.78           C  
ATOM     94  O   GLU A   8      15.679 -13.442  -3.126  1.00  0.78           O  
ATOM     95  CB  GLU A   8      13.467 -12.290  -4.738  1.00  0.78           C  
ATOM     96  CG  GLU A   8      12.302 -11.420  -5.233  1.00  0.78           C  
ATOM     97  CD  GLU A   8      12.433 -11.028  -6.698  1.00  0.78           C  
ATOM     98  OE1 GLU A   8      13.501 -11.193  -7.249  1.00  0.78           O  
ATOM     99  OE2 GLU A   8      11.462 -10.586  -7.268  1.00  0.78           O  
ATOM    100  H   GLU A   8      14.315 -11.004  -2.377  1.00  0.78           H  
ATOM    101  HA  GLU A   8      12.428 -13.217  -3.100  1.00  0.78           H  
ATOM    102 1HB  GLU A   8      14.389 -11.726  -4.893  1.00  0.78           H  
ATOM    103 2HB  GLU A   8      13.518 -13.175  -5.371  1.00  0.78           H  
ATOM    104 1HG  GLU A   8      11.368 -11.962  -5.088  1.00  0.78           H  
ATOM    105 2HG  GLU A   8      12.263 -10.518  -4.627  1.00  0.78           H  
ATOM    106  N   THR A   9      14.083 -14.917  -2.571  1.00  0.75           N  
ATOM    107  CA  THR A   9      15.046 -15.949  -2.229  1.00  0.75           C  
ATOM    108  C   THR A   9      15.898 -16.348  -3.432  1.00  0.75           C  
ATOM    109  O   THR A   9      15.378 -16.614  -4.515  1.00  0.75           O  
ATOM    110  CB  THR A   9      14.331 -17.192  -1.648  1.00  0.75           C  
ATOM    111  OG1 THR A   9      13.581 -16.816  -0.471  1.00  0.75           O  
ATOM    112  CG2 THR A   9      15.336 -18.274  -1.280  1.00  0.75           C  
ATOM    113  H   THR A   9      13.094 -15.103  -2.478  1.00  0.75           H  
ATOM    114  HA  THR A   9      15.714 -15.561  -1.462  1.00  0.75           H  
ATOM    115  HB  THR A   9      13.640 -17.586  -2.390  1.00  0.75           H  
ATOM    116  HG1 THR A   9      14.191 -16.654   0.297  1.00  0.75           H  
ATOM    117 1HG2 THR A   9      14.811 -19.133  -0.873  1.00  0.75           H  
ATOM    118 2HG2 THR A   9      15.882 -18.577  -2.163  1.00  0.75           H  
ATOM    119 3HG2 THR A   9      16.029 -17.885  -0.536  1.00  0.75           H  
ATOM    120  N   ILE A  10      17.204 -16.395  -3.213  1.00  0.77           N  
ATOM    121  CA  ILE A  10      18.207 -16.842  -4.174  1.00  0.77           C  
ATOM    122  C   ILE A  10      18.481 -18.311  -3.880  1.00  0.77           C  
ATOM    123  O   ILE A  10      18.511 -19.154  -4.779  1.00  0.77           O  
ATOM    124  CB  ILE A  10      19.474 -15.977  -4.090  1.00  0.77           C  
ATOM    125  CG1 ILE A  10      19.143 -14.536  -4.530  1.00  0.77           C  
ATOM    126  CG2 ILE A  10      20.593 -16.567  -4.910  1.00  0.77           C  
ATOM    127  CD1 ILE A  10      20.241 -13.519  -4.231  1.00  0.77           C  
ATOM    128  H   ILE A  10      17.530 -16.128  -2.292  1.00  0.77           H  
ATOM    129  HA  ILE A  10      17.800 -16.759  -5.180  1.00  0.77           H  
ATOM    130  HB  ILE A  10      19.785 -15.927  -3.068  1.00  0.77           H  
ATOM    131 1HG1 ILE A  10      18.976 -14.544  -5.605  1.00  0.77           H  
ATOM    132 2HG1 ILE A  10      18.225 -14.216  -4.050  1.00  0.77           H  
ATOM    133 1HG2 ILE A  10      21.478 -15.942  -4.817  1.00  0.77           H  
ATOM    134 2HG2 ILE A  10      20.815 -17.572  -4.548  1.00  0.77           H  
ATOM    135 3HG2 ILE A  10      20.291 -16.616  -5.955  1.00  0.77           H  
ATOM    136 1HD1 ILE A  10      19.941 -12.545  -4.589  1.00  0.77           H  
ATOM    137 2HD1 ILE A  10      20.417 -13.455  -3.168  1.00  0.77           H  
ATOM    138 3HD1 ILE A  10      21.164 -13.812  -4.730  1.00  0.77           H  
ATOM    139  N   SER A  11      18.651 -18.605  -2.593  1.00  0.80           N  
ATOM    140  CA  SER A  11      18.834 -19.969  -2.118  1.00  0.80           C  
ATOM    141  C   SER A  11      18.271 -20.054  -0.694  1.00  0.80           C  
ATOM    142  O   SER A  11      18.722 -19.319   0.181  1.00  0.80           O  
ATOM    143  CB  SER A  11      20.301 -20.341  -2.110  1.00  0.80           C  
ATOM    144  OG  SER A  11      20.489 -21.635  -1.602  1.00  0.80           O  
ATOM    145  H   SER A  11      18.628 -17.838  -1.924  1.00  0.80           H  
ATOM    146  HA  SER A  11      18.313 -20.627  -2.802  1.00  0.80           H  
ATOM    147 1HB  SER A  11      20.698 -20.282  -3.124  1.00  0.80           H  
ATOM    148 2HB  SER A  11      20.850 -19.628  -1.500  1.00  0.80           H  
ATOM    149  HG  SER A  11      20.070 -21.644  -0.722  1.00  0.80           H  
ATOM    150  N   PRO A  12      17.328 -20.968  -0.407  1.00  0.85           N  
ATOM    151  CA  PRO A  12      16.666 -21.115   0.877  1.00  0.85           C  
ATOM    152  C   PRO A  12      17.563 -21.695   1.945  1.00  0.85           C  
ATOM    153  O   PRO A  12      18.485 -22.458   1.646  1.00  0.85           O  
ATOM    154  CB  PRO A  12      15.512 -22.063   0.548  1.00  0.85           C  
ATOM    155  CG  PRO A  12      16.010 -22.883  -0.622  1.00  0.85           C  
ATOM    156  CD  PRO A  12      16.880 -21.939  -1.428  1.00  0.85           C  
ATOM    157  HA  PRO A  12      16.280 -20.135   1.197  1.00  0.85           H  
ATOM    158 1HB  PRO A  12      15.282 -22.682   1.435  1.00  0.85           H  
ATOM    159 2HB  PRO A  12      14.603 -21.487   0.322  1.00  0.85           H  
ATOM    160 1HG  PRO A  12      16.569 -23.756  -0.250  1.00  0.85           H  
ATOM    161 2HG  PRO A  12      15.158 -23.276  -1.199  1.00  0.85           H  
ATOM    162 1HD  PRO A  12      17.731 -22.511  -1.836  1.00  0.85           H  
ATOM    163 2HD  PRO A  12      16.281 -21.441  -2.211  1.00  0.85           H  
ATOM    164  N   GLY A  13      17.246 -21.378   3.191  1.00  0.89           N  
ATOM    165  CA  GLY A  13      17.913 -21.957   4.347  1.00  0.89           C  
ATOM    166  C   GLY A  13      16.923 -22.783   5.166  1.00  0.89           C  
ATOM    167  O   GLY A  13      15.892 -23.246   4.667  1.00  0.89           O  
ATOM    168  H   GLY A  13      16.495 -20.718   3.355  1.00  0.89           H  
ATOM    169 1HA  GLY A  13      18.751 -22.577   4.026  1.00  0.89           H  
ATOM    170 2HA  GLY A  13      18.315 -21.156   4.964  1.00  0.89           H  
ATOM    171  N   ASP A  14      17.209 -22.950   6.450  1.00  0.93           N  
ATOM    172  CA  ASP A  14      16.308 -23.727   7.280  1.00  0.93           C  
ATOM    173  C   ASP A  14      15.150 -22.868   7.743  1.00  0.93           C  
ATOM    174  O   ASP A  14      15.251 -22.122   8.717  1.00  0.93           O  
ATOM    175  CB  ASP A  14      17.018 -24.332   8.493  1.00  0.93           C  
ATOM    176  CG  ASP A  14      16.077 -25.235   9.386  1.00  0.93           C  
ATOM    177  OD1 ASP A  14      14.843 -25.155   9.263  1.00  0.93           O  
ATOM    178  OD2 ASP A  14      16.605 -25.972  10.181  1.00  0.93           O  
ATOM    179  H   ASP A  14      18.052 -22.562   6.839  1.00  0.93           H  
ATOM    180  HA  ASP A  14      15.906 -24.545   6.682  1.00  0.93           H  
ATOM    181 1HB  ASP A  14      17.863 -24.936   8.158  1.00  0.93           H  
ATOM    182 2HB  ASP A  14      17.419 -23.527   9.116  1.00  0.93           H  
ATOM    183  N   GLU A  15      14.014 -23.046   7.093  1.00  0.95           N  
ATOM    184  CA  GLU A  15      12.787 -22.274   7.332  1.00  0.95           C  
ATOM    185  C   GLU A  15      12.276 -22.310   8.792  1.00  0.95           C  
ATOM    186  O   GLU A  15      11.374 -21.557   9.156  1.00  0.95           O  
ATOM    187  CB  GLU A  15      11.680 -22.775   6.406  1.00  0.95           C  
ATOM    188  CG  GLU A  15      11.924 -22.492   4.926  1.00  0.95           C  
ATOM    189  CD  GLU A  15      10.825 -23.023   4.028  1.00  0.95           C  
ATOM    190  OE1 GLU A  15       9.943 -23.684   4.524  1.00  0.95           O  
ATOM    191  OE2 GLU A  15      10.863 -22.754   2.850  1.00  0.95           O  
ATOM    192  H   GLU A  15      14.070 -23.683   6.300  1.00  0.95           H  
ATOM    193  HA  GLU A  15      12.997 -21.235   7.081  1.00  0.95           H  
ATOM    194 1HB  GLU A  15      11.567 -23.851   6.528  1.00  0.95           H  
ATOM    195 2HB  GLU A  15      10.735 -22.312   6.686  1.00  0.95           H  
ATOM    196 1HG  GLU A  15      12.012 -21.420   4.783  1.00  0.95           H  
ATOM    197 2HG  GLU A  15      12.875 -22.944   4.638  1.00  0.95           H  
ATOM    198  N   SER A  16      12.848 -23.175   9.633  1.00  0.95           N  
ATOM    199  CA  SER A  16      12.455 -23.295  11.030  1.00  0.95           C  
ATOM    200  C   SER A  16      13.077 -22.177  11.882  1.00  0.95           C  
ATOM    201  O   SER A  16      12.738 -22.020  13.056  1.00  0.95           O  
ATOM    202  CB  SER A  16      13.006 -24.588  11.593  1.00  0.95           C  
ATOM    203  OG  SER A  16      12.572 -25.689  10.865  1.00  0.95           O  
ATOM    204  H   SER A  16      13.597 -23.796   9.299  1.00  0.95           H  
ATOM    205  HA  SER A  16      11.369 -23.255  11.106  1.00  0.95           H  
ATOM    206 1HB  SER A  16      14.095 -24.553  11.596  1.00  0.95           H  
ATOM    207 2HB  SER A  16      12.683 -24.687  12.625  1.00  0.95           H  
ATOM    208  HG  SER A  16      13.256 -25.754  10.141  1.00  0.95           H  
ATOM    209  N   THR A  17      14.000 -21.416  11.285  1.00  0.96           N  
ATOM    210  CA  THR A  17      14.790 -20.413  11.993  1.00  0.96           C  
ATOM    211  C   THR A  17      14.561 -18.955  11.615  1.00  0.96           C  
ATOM    212  O   THR A  17      15.494 -18.174  11.727  1.00  0.96           O  
ATOM    213  CB  THR A  17      16.284 -20.659  11.751  1.00  0.96           C  
ATOM    214  OG1 THR A  17      16.533 -20.604  10.340  1.00  0.96           O  
ATOM    215  CG2 THR A  17      16.680 -22.034  12.247  1.00  0.96           C  
ATOM    216  H   THR A  17      14.218 -21.600  10.304  1.00  0.96           H  
ATOM    217  HA  THR A  17      14.580 -20.514  13.057  1.00  0.96           H  
ATOM    218  HB  THR A  17      16.872 -19.899  12.260  1.00  0.96           H  
ATOM    219  HG1 THR A  17      15.884 -21.181   9.883  1.00  0.96           H  
ATOM    220 1HG2 THR A  17      17.738 -22.200  12.053  1.00  0.96           H  
ATOM    221 2HG2 THR A  17      16.489 -22.106  13.316  1.00  0.96           H  
ATOM    222 3HG2 THR A  17      16.094 -22.792  11.720  1.00  0.96           H  
ATOM    223  N   TYR A  18      13.397 -18.559  11.126  1.00  0.97           N  
ATOM    224  CA  TYR A  18      13.280 -17.141  10.772  1.00  0.97           C  
ATOM    225  C   TYR A  18      13.537 -16.275  12.026  1.00  0.97           C  
ATOM    226  O   TYR A  18      13.074 -16.637  13.109  1.00  0.97           O  
ATOM    227  CB  TYR A  18      11.906 -16.838  10.187  1.00  0.97           C  
ATOM    228  CG  TYR A  18      11.701 -17.413   8.807  1.00  0.97           C  
ATOM    229  CD1 TYR A  18      10.906 -18.531   8.631  1.00  0.97           C  
ATOM    230  CD2 TYR A  18      12.304 -16.827   7.721  1.00  0.97           C  
ATOM    231  CE1 TYR A  18      10.709 -19.052   7.364  1.00  0.97           C  
ATOM    232  CE2 TYR A  18      12.111 -17.352   6.457  1.00  0.97           C  
ATOM    233  CZ  TYR A  18      11.314 -18.454   6.278  1.00  0.97           C  
ATOM    234  OH  TYR A  18      11.112 -18.961   5.014  1.00  0.97           O  
ATOM    235  H   TYR A  18      12.628 -19.209  11.023  1.00  0.97           H  
ATOM    236  HA  TYR A  18      14.028 -16.937  10.014  1.00  0.97           H  
ATOM    237 1HB  TYR A  18      11.134 -17.240  10.843  1.00  0.97           H  
ATOM    238 2HB  TYR A  18      11.760 -15.757  10.132  1.00  0.97           H  
ATOM    239  HD1 TYR A  18      10.428 -19.005   9.491  1.00  0.97           H  
ATOM    240  HD2 TYR A  18      12.931 -15.949   7.861  1.00  0.97           H  
ATOM    241  HE1 TYR A  18      10.079 -19.931   7.229  1.00  0.97           H  
ATOM    242  HE2 TYR A  18      12.590 -16.889   5.595  1.00  0.97           H  
ATOM    243  HH  TYR A  18      10.458 -19.669   5.051  1.00  0.97           H  
ATOM    244  N   PRO A  19      14.264 -15.146  11.914  1.00  0.99           N  
ATOM    245  CA  PRO A  19      14.627 -14.238  12.988  1.00  0.99           C  
ATOM    246  C   PRO A  19      13.478 -13.452  13.599  1.00  0.99           C  
ATOM    247  O   PRO A  19      12.540 -13.048  12.911  1.00  0.99           O  
ATOM    248  CB  PRO A  19      15.593 -13.283  12.291  1.00  0.99           C  
ATOM    249  CG  PRO A  19      15.230 -13.349  10.863  1.00  0.99           C  
ATOM    250  CD  PRO A  19      14.779 -14.745  10.623  1.00  0.99           C  
ATOM    251  HA  PRO A  19      15.154 -14.811  13.761  1.00  0.99           H  
ATOM    252 1HB  PRO A  19      15.455 -12.285  12.708  1.00  0.99           H  
ATOM    253 2HB  PRO A  19      16.597 -13.560  12.481  1.00  0.99           H  
ATOM    254 1HG  PRO A  19      14.425 -12.677  10.684  1.00  0.99           H  
ATOM    255 2HG  PRO A  19      16.066 -13.041  10.211  1.00  0.99           H  
ATOM    256 1HD  PRO A  19      13.995 -14.718   9.851  1.00  0.99           H  
ATOM    257 2HD  PRO A  19      15.628 -15.373  10.349  1.00  0.99           H  
ATOM    258  N   LYS A  20      13.626 -13.149  14.882  1.00  1.02           N  
ATOM    259  CA  LYS A  20      12.692 -12.318  15.633  1.00  1.02           C  
ATOM    260  C   LYS A  20      13.351 -11.015  16.091  1.00  1.02           C  
ATOM    261  O   LYS A  20      14.573 -10.911  16.137  1.00  1.02           O  
ATOM    262  CB  LYS A  20      12.165 -13.097  16.835  1.00  1.02           C  
ATOM    263  CG  LYS A  20      11.375 -14.337  16.461  1.00  1.02           C  
ATOM    264  CD  LYS A  20      10.861 -15.061  17.693  1.00  1.02           C  
ATOM    265  CE  LYS A  20      10.091 -16.316  17.310  1.00  1.02           C  
ATOM    266  NZ  LYS A  20       9.588 -17.044  18.508  1.00  1.02           N  
ATOM    267  H   LYS A  20      14.406 -13.577  15.380  1.00  1.02           H  
ATOM    268  HA  LYS A  20      11.854 -12.062  14.984  1.00  1.02           H  
ATOM    269 1HB  LYS A  20      13.002 -13.411  17.457  1.00  1.02           H  
ATOM    270 2HB  LYS A  20      11.527 -12.455  17.438  1.00  1.02           H  
ATOM    271 1HG  LYS A  20      10.535 -14.059  15.825  1.00  1.02           H  
ATOM    272 2HG  LYS A  20      12.022 -15.019  15.900  1.00  1.02           H  
ATOM    273 1HD  LYS A  20      11.703 -15.341  18.328  1.00  1.02           H  
ATOM    274 2HD  LYS A  20      10.203 -14.401  18.259  1.00  1.02           H  
ATOM    275 1HE  LYS A  20       9.245 -16.039  16.683  1.00  1.02           H  
ATOM    276 2HE  LYS A  20      10.749 -16.977  16.744  1.00  1.02           H  
ATOM    277 1HZ  LYS A  20       9.085 -17.869  18.215  1.00  1.02           H  
ATOM    278 2HZ  LYS A  20      10.368 -17.315  19.091  1.00  1.02           H  
ATOM    279 3HZ  LYS A  20       8.970 -16.442  19.033  1.00  1.02           H  
ATOM    280  N   SER A  21      12.542 -10.030  16.487  1.00  1.03           N  
ATOM    281  CA  SER A  21      13.051  -8.732  16.969  1.00  1.03           C  
ATOM    282  C   SER A  21      13.916  -8.821  18.243  1.00  1.03           C  
ATOM    283  O   SER A  21      14.665  -7.897  18.572  1.00  1.03           O  
ATOM    284  CB  SER A  21      11.886  -7.790  17.207  1.00  1.03           C  
ATOM    285  OG  SER A  21      11.074  -8.243  18.262  1.00  1.03           O  
ATOM    286  H   SER A  21      11.543 -10.167  16.430  1.00  1.03           H  
ATOM    287  HA  SER A  21      13.670  -8.304  16.183  1.00  1.03           H  
ATOM    288 1HB  SER A  21      12.274  -6.797  17.439  1.00  1.03           H  
ATOM    289 2HB  SER A  21      11.296  -7.705  16.296  1.00  1.03           H  
ATOM    290  HG  SER A  21      10.391  -7.576  18.377  1.00  1.03           H  
ATOM    291  N   GLY A  22      13.800  -9.929  18.971  1.00  1.01           N  
ATOM    292  CA  GLY A  22      14.584 -10.146  20.180  1.00  1.01           C  
ATOM    293  C   GLY A  22      15.909 -10.864  19.892  1.00  1.01           C  
ATOM    294  O   GLY A  22      16.635 -11.219  20.821  1.00  1.01           O  
ATOM    295  H   GLY A  22      13.158 -10.641  18.660  1.00  1.01           H  
ATOM    296 1HA  GLY A  22      14.786  -9.190  20.658  1.00  1.01           H  
ATOM    297 2HA  GLY A  22      13.999 -10.735  20.884  1.00  1.01           H  
ATOM    298  N   GLN A  23      16.207 -11.095  18.610  1.00  0.98           N  
ATOM    299  CA  GLN A  23      17.391 -11.838  18.180  1.00  0.98           C  
ATOM    300  C   GLN A  23      18.346 -11.013  17.335  1.00  0.98           C  
ATOM    301  O   GLN A  23      17.973  -9.972  16.778  1.00  0.98           O  
ATOM    302  CB  GLN A  23      16.969 -13.064  17.369  1.00  0.98           C  
ATOM    303  CG  GLN A  23      16.172 -14.088  18.166  1.00  0.98           C  
ATOM    304  CD  GLN A  23      15.708 -15.239  17.314  1.00  0.98           C  
ATOM    305  OE1 GLN A  23      15.226 -15.025  16.199  1.00  0.98           O  
ATOM    306  NE2 GLN A  23      15.839 -16.465  17.818  1.00  0.98           N  
ATOM    307  H   GLN A  23      15.574 -10.772  17.878  1.00  0.98           H  
ATOM    308  HA  GLN A  23      17.936 -12.171  19.065  1.00  0.98           H  
ATOM    309 1HB  GLN A  23      16.371 -12.746  16.518  1.00  0.98           H  
ATOM    310 2HB  GLN A  23      17.862 -13.559  16.976  1.00  0.98           H  
ATOM    311 1HG  GLN A  23      16.814 -14.478  18.958  1.00  0.98           H  
ATOM    312 2HG  GLN A  23      15.299 -13.603  18.595  1.00  0.98           H  
ATOM    313 1HE2 GLN A  23      15.538 -17.261  17.284  1.00  0.98           H  
ATOM    314 2HE2 GLN A  23      16.238 -16.595  18.728  1.00  0.98           H  
ATOM    315  N   THR A  24      19.582 -11.493  17.225  1.00  0.93           N  
ATOM    316  CA  THR A  24      20.516 -10.841  16.327  1.00  0.93           C  
ATOM    317  C   THR A  24      20.784 -11.712  15.123  1.00  0.93           C  
ATOM    318  O   THR A  24      20.674 -12.942  15.175  1.00  0.93           O  
ATOM    319  CB  THR A  24      21.853 -10.486  17.014  1.00  0.93           C  
ATOM    320  OG1 THR A  24      22.551 -11.684  17.439  1.00  0.93           O  
ATOM    321  CG2 THR A  24      21.593  -9.604  18.208  1.00  0.93           C  
ATOM    322  H   THR A  24      19.851 -12.327  17.759  1.00  0.93           H  
ATOM    323  HA  THR A  24      20.073  -9.929  15.958  1.00  0.93           H  
ATOM    324  HB  THR A  24      22.486  -9.948  16.305  1.00  0.93           H  
ATOM    325  HG1 THR A  24      21.980 -12.259  18.018  1.00  0.93           H  
ATOM    326 1HG2 THR A  24      22.536  -9.343  18.680  1.00  0.93           H  
ATOM    327 2HG2 THR A  24      21.092  -8.707  17.885  1.00  0.93           H  
ATOM    328 3HG2 THR A  24      20.964 -10.137  18.921  1.00  0.93           H  
ATOM    329  N   VAL A  25      21.199 -11.066  14.051  1.00  0.87           N  
ATOM    330  CA  VAL A  25      21.567 -11.776  12.852  1.00  0.87           C  
ATOM    331  C   VAL A  25      22.903 -11.348  12.333  1.00  0.87           C  
ATOM    332  O   VAL A  25      23.252 -10.167  12.347  1.00  0.87           O  
ATOM    333  CB  VAL A  25      20.504 -11.554  11.751  1.00  0.87           C  
ATOM    334  CG1 VAL A  25      20.382 -10.078  11.419  1.00  0.87           C  
ATOM    335  CG2 VAL A  25      20.876 -12.308  10.509  1.00  0.87           C  
ATOM    336  H   VAL A  25      21.228 -10.051  14.071  1.00  0.87           H  
ATOM    337  HA  VAL A  25      21.633 -12.831  13.085  1.00  0.87           H  
ATOM    338  HB  VAL A  25      19.558 -11.904  12.109  1.00  0.87           H  
ATOM    339 1HG1 VAL A  25      19.622  -9.940  10.658  1.00  0.87           H  
ATOM    340 2HG1 VAL A  25      20.098  -9.527  12.310  1.00  0.87           H  
ATOM    341 3HG1 VAL A  25      21.340  -9.709  11.051  1.00  0.87           H  
ATOM    342 1HG2 VAL A  25      20.109 -12.142   9.762  1.00  0.87           H  
ATOM    343 2HG2 VAL A  25      21.799 -11.957  10.147  1.00  0.87           H  
ATOM    344 3HG2 VAL A  25      20.970 -13.368  10.708  1.00  0.87           H  
ATOM    345  N   VAL A  26      23.652 -12.329  11.867  1.00  0.83           N  
ATOM    346  CA  VAL A  26      24.923 -12.089  11.248  1.00  0.83           C  
ATOM    347  C   VAL A  26      24.773 -12.402   9.774  1.00  0.83           C  
ATOM    348  O   VAL A  26      24.429 -13.542   9.412  1.00  0.83           O  
ATOM    349  CB  VAL A  26      25.982 -12.997  11.867  1.00  0.83           C  
ATOM    350  CG1 VAL A  26      27.296 -12.747  11.224  1.00  0.83           C  
ATOM    351  CG2 VAL A  26      26.039 -12.771  13.365  1.00  0.83           C  
ATOM    352  H   VAL A  26      23.315 -13.282  11.951  1.00  0.83           H  
ATOM    353  HA  VAL A  26      25.205 -11.051  11.377  1.00  0.83           H  
ATOM    354  HB  VAL A  26      25.717 -14.026  11.666  1.00  0.83           H  
ATOM    355 1HG1 VAL A  26      28.045 -13.408  11.651  1.00  0.83           H  
ATOM    356 2HG1 VAL A  26      27.219 -12.927  10.150  1.00  0.83           H  
ATOM    357 3HG1 VAL A  26      27.573 -11.710  11.410  1.00  0.83           H  
ATOM    358 1HG2 VAL A  26      26.785 -13.430  13.805  1.00  0.83           H  
ATOM    359 2HG2 VAL A  26      26.307 -11.741  13.554  1.00  0.83           H  
ATOM    360 3HG2 VAL A  26      25.062 -12.985  13.804  1.00  0.83           H  
ATOM    361  N   VAL A  27      25.012 -11.396   8.936  1.00  0.81           N  
ATOM    362  CA  VAL A  27      24.862 -11.552   7.494  1.00  0.81           C  
ATOM    363  C   VAL A  27      26.065 -11.056   6.736  1.00  0.81           C  
ATOM    364  O   VAL A  27      26.813 -10.219   7.216  1.00  0.81           O  
ATOM    365  CB  VAL A  27      23.727 -10.682   6.919  1.00  0.81           C  
ATOM    366  CG1 VAL A  27      22.437 -10.987   7.505  1.00  0.81           C  
ATOM    367  CG2 VAL A  27      24.079  -9.261   7.127  1.00  0.81           C  
ATOM    368  H   VAL A  27      25.280 -10.493   9.329  1.00  0.81           H  
ATOM    369  HA  VAL A  27      24.702 -12.601   7.268  1.00  0.81           H  
ATOM    370  HB  VAL A  27      23.660 -10.893   5.855  1.00  0.81           H  
ATOM    371 1HG1 VAL A  27      21.665 -10.376   7.048  1.00  0.81           H  
ATOM    372 2HG1 VAL A  27      22.233 -12.005   7.334  1.00  0.81           H  
ATOM    373 3HG1 VAL A  27      22.490 -10.774   8.549  1.00  0.81           H  
ATOM    374 1HG2 VAL A  27      23.335  -8.631   6.675  1.00  0.81           H  
ATOM    375 2HG2 VAL A  27      24.146  -9.057   8.198  1.00  0.81           H  
ATOM    376 3HG2 VAL A  27      25.037  -9.076   6.661  1.00  0.81           H  
ATOM    377  N   HIS A  28      26.183 -11.468   5.498  1.00  0.82           N  
ATOM    378  CA  HIS A  28      27.167 -10.860   4.618  1.00  0.82           C  
ATOM    379  C   HIS A  28      26.405 -10.164   3.516  1.00  0.82           C  
ATOM    380  O   HIS A  28      25.417 -10.708   3.009  1.00  0.82           O  
ATOM    381  CB  HIS A  28      28.106 -11.894   4.003  1.00  0.82           C  
ATOM    382  CG  HIS A  28      29.036 -12.580   4.957  1.00  0.82           C  
ATOM    383  ND1 HIS A  28      30.355 -12.206   5.091  1.00  0.82           N  
ATOM    384  CD2 HIS A  28      28.852 -13.617   5.807  1.00  0.82           C  
ATOM    385  CE1 HIS A  28      30.945 -12.982   5.973  1.00  0.82           C  
ATOM    386  NE2 HIS A  28      30.061 -13.848   6.425  1.00  0.82           N  
ATOM    387  H   HIS A  28      25.563 -12.206   5.165  1.00  0.82           H  
ATOM    388  HA  HIS A  28      27.758 -10.114   5.146  1.00  0.82           H  
ATOM    389 1HB  HIS A  28      27.513 -12.661   3.498  1.00  0.82           H  
ATOM    390 2HB  HIS A  28      28.711 -11.408   3.246  1.00  0.82           H  
ATOM    391  HD1 HIS A  28      30.816 -11.475   4.585  1.00  0.82           H  
ATOM    392  HD2 HIS A  28      27.986 -14.235   6.044  1.00  0.82           H  
ATOM    393  HE1 HIS A  28      31.998 -12.841   6.213  1.00  0.82           H  
ATOM    394  N   TYR A  29      26.823  -8.958   3.133  1.00  0.84           N  
ATOM    395  CA  TYR A  29      26.086  -8.365   2.026  1.00  0.84           C  
ATOM    396  C   TYR A  29      26.805  -7.339   1.184  1.00  0.84           C  
ATOM    397  O   TYR A  29      27.821  -6.745   1.586  1.00  0.84           O  
ATOM    398  CB  TYR A  29      24.780  -7.711   2.499  1.00  0.84           C  
ATOM    399  CG  TYR A  29      24.874  -6.477   3.338  1.00  0.84           C  
ATOM    400  CD1 TYR A  29      24.897  -5.232   2.734  1.00  0.84           C  
ATOM    401  CD2 TYR A  29      24.879  -6.572   4.691  1.00  0.84           C  
ATOM    402  CE1 TYR A  29      24.936  -4.091   3.500  1.00  0.84           C  
ATOM    403  CE2 TYR A  29      24.914  -5.442   5.461  1.00  0.84           C  
ATOM    404  CZ  TYR A  29      24.944  -4.200   4.886  1.00  0.84           C  
ATOM    405  OH  TYR A  29      24.978  -3.069   5.697  1.00  0.84           O  
ATOM    406  H   TYR A  29      27.614  -8.497   3.587  1.00  0.84           H  
ATOM    407  HA  TYR A  29      25.826  -9.177   1.351  1.00  0.84           H  
ATOM    408 1HB  TYR A  29      24.170  -7.466   1.628  1.00  0.84           H  
ATOM    409 2HB  TYR A  29      24.223  -8.439   3.074  1.00  0.84           H  
ATOM    410  HD1 TYR A  29      24.882  -5.153   1.653  1.00  0.84           H  
ATOM    411  HD2 TYR A  29      24.850  -7.537   5.146  1.00  0.84           H  
ATOM    412  HE1 TYR A  29      24.954  -3.120   3.020  1.00  0.84           H  
ATOM    413  HE2 TYR A  29      24.915  -5.525   6.515  1.00  0.84           H  
ATOM    414  HH  TYR A  29      25.179  -2.263   5.159  1.00  0.84           H  
ATOM    415  N   THR A  30      26.207  -7.123   0.008  1.00  0.89           N  
ATOM    416  CA  THR A  30      26.552  -6.015  -0.873  1.00  0.89           C  
ATOM    417  C   THR A  30      25.322  -5.227  -1.289  1.00  0.89           C  
ATOM    418  O   THR A  30      24.418  -5.762  -1.943  1.00  0.89           O  
ATOM    419  CB  THR A  30      27.283  -6.474  -2.140  1.00  0.89           C  
ATOM    420  OG1 THR A  30      28.505  -7.135  -1.776  1.00  0.89           O  
ATOM    421  CG2 THR A  30      27.578  -5.271  -3.054  1.00  0.89           C  
ATOM    422  H   THR A  30      25.426  -7.739  -0.230  1.00  0.89           H  
ATOM    423  HA  THR A  30      27.203  -5.335  -0.336  1.00  0.89           H  
ATOM    424  HB  THR A  30      26.652  -7.182  -2.679  1.00  0.89           H  
ATOM    425  HG1 THR A  30      29.105  -6.509  -1.303  1.00  0.89           H  
ATOM    426 1HG2 THR A  30      28.089  -5.609  -3.953  1.00  0.89           H  
ATOM    427 2HG2 THR A  30      26.647  -4.792  -3.329  1.00  0.89           H  
ATOM    428 3HG2 THR A  30      28.198  -4.559  -2.538  1.00  0.89           H  
ATOM    429  N   GLY A  31      25.303  -3.952  -0.923  1.00  0.96           N  
ATOM    430  CA  GLY A  31      24.246  -3.042  -1.305  1.00  0.96           C  
ATOM    431  C   GLY A  31      24.671  -2.257  -2.534  1.00  0.96           C  
ATOM    432  O   GLY A  31      25.780  -1.684  -2.559  1.00  0.96           O  
ATOM    433  H   GLY A  31      26.055  -3.600  -0.350  1.00  0.96           H  
ATOM    434 1HA  GLY A  31      23.330  -3.583  -1.510  1.00  0.96           H  
ATOM    435 2HA  GLY A  31      24.042  -2.358  -0.482  1.00  0.96           H  
ATOM    436  N   THR A  32      23.750  -2.165  -3.498  1.00  1.03           N  
ATOM    437  CA  THR A  32      23.925  -1.416  -4.731  1.00  1.03           C  
ATOM    438  C   THR A  32      22.746  -0.508  -5.046  1.00  1.03           C  
ATOM    439  O   THR A  32      21.634  -0.691  -4.561  1.00  1.03           O  
ATOM    440  CB  THR A  32      24.111  -2.367  -5.936  1.00  1.03           C  
ATOM    441  OG1 THR A  32      22.925  -3.165  -6.107  1.00  1.03           O  
ATOM    442  CG2 THR A  32      25.282  -3.269  -5.735  1.00  1.03           C  
ATOM    443  H   THR A  32      22.889  -2.693  -3.381  1.00  1.03           H  
ATOM    444  HA  THR A  32      24.803  -0.793  -4.625  1.00  1.03           H  
ATOM    445  HB  THR A  32      24.272  -1.769  -6.840  1.00  1.03           H  
ATOM    446  HG1 THR A  32      22.693  -3.577  -5.257  1.00  1.03           H  
ATOM    447 1HG2 THR A  32      25.395  -3.916  -6.599  1.00  1.03           H  
ATOM    448 2HG2 THR A  32      26.152  -2.667  -5.621  1.00  1.03           H  
ATOM    449 3HG2 THR A  32      25.129  -3.873  -4.851  1.00  1.03           H  
ATOM    450  N   LEU A  33      22.978   0.451  -5.905  1.00  1.12           N  
ATOM    451  CA  LEU A  33      21.913   1.291  -6.403  1.00  1.12           C  
ATOM    452  C   LEU A  33      21.262   0.603  -7.577  1.00  1.12           C  
ATOM    453  O   LEU A  33      21.870  -0.243  -8.233  1.00  1.12           O  
ATOM    454  CB  LEU A  33      22.451   2.625  -6.898  1.00  1.12           C  
ATOM    455  CG  LEU A  33      22.707   3.717  -5.901  1.00  1.12           C  
ATOM    456  CD1 LEU A  33      23.794   3.302  -4.950  1.00  1.12           C  
ATOM    457  CD2 LEU A  33      23.106   4.921  -6.668  1.00  1.12           C  
ATOM    458  H   LEU A  33      23.928   0.592  -6.236  1.00  1.12           H  
ATOM    459  HA  LEU A  33      21.172   1.448  -5.622  1.00  1.12           H  
ATOM    460 1HB  LEU A  33      23.403   2.426  -7.387  1.00  1.12           H  
ATOM    461 2HB  LEU A  33      21.768   3.021  -7.640  1.00  1.12           H  
ATOM    462  HG  LEU A  33      21.807   3.928  -5.322  1.00  1.12           H  
ATOM    463 1HD1 LEU A  33      23.995   4.098  -4.246  1.00  1.12           H  
ATOM    464 2HD1 LEU A  33      23.457   2.435  -4.438  1.00  1.12           H  
ATOM    465 3HD1 LEU A  33      24.706   3.079  -5.500  1.00  1.12           H  
ATOM    466 1HD2 LEU A  33      23.306   5.706  -5.988  1.00  1.12           H  
ATOM    467 2HD2 LEU A  33      24.000   4.710  -7.241  1.00  1.12           H  
ATOM    468 3HD2 LEU A  33      22.303   5.208  -7.346  1.00  1.12           H  
ATOM    469  N   THR A  34      20.080   1.052  -7.933  1.00  1.19           N  
ATOM    470  CA  THR A  34      19.409   0.573  -9.131  1.00  1.19           C  
ATOM    471  C   THR A  34      20.254   0.734 -10.404  1.00  1.19           C  
ATOM    472  O   THR A  34      20.057   0.004 -11.373  1.00  1.19           O  
ATOM    473  CB  THR A  34      18.056   1.279  -9.256  1.00  1.19           C  
ATOM    474  OG1 THR A  34      17.352   0.795 -10.408  1.00  1.19           O  
ATOM    475  CG2 THR A  34      18.229   2.791  -9.317  1.00  1.19           C  
ATOM    476  H   THR A  34      19.591   1.695  -7.312  1.00  1.19           H  
ATOM    477  HA  THR A  34      19.218  -0.487  -9.018  1.00  1.19           H  
ATOM    478  HB  THR A  34      17.474   1.037  -8.380  1.00  1.19           H  
ATOM    479  HG1 THR A  34      17.867   0.985 -11.199  1.00  1.19           H  
ATOM    480 1HG2 THR A  34      17.251   3.264  -9.376  1.00  1.19           H  
ATOM    481 2HG2 THR A  34      18.746   3.130  -8.416  1.00  1.19           H  
ATOM    482 3HG2 THR A  34      18.811   3.062 -10.193  1.00  1.19           H  
ATOM    483  N   ASN A  35      21.200   1.683 -10.410  1.00  1.25           N  
ATOM    484  CA  ASN A  35      22.060   1.892 -11.573  1.00  1.25           C  
ATOM    485  C   ASN A  35      23.342   1.030 -11.541  1.00  1.25           C  
ATOM    486  O   ASN A  35      24.216   1.182 -12.395  1.00  1.25           O  
ATOM    487  CB  ASN A  35      22.418   3.360 -11.708  1.00  1.25           C  
ATOM    488  CG  ASN A  35      23.327   3.906 -10.618  1.00  1.25           C  
ATOM    489  OD1 ASN A  35      23.914   3.200  -9.782  1.00  1.25           O  
ATOM    490  ND2 ASN A  35      23.462   5.215 -10.638  1.00  1.25           N  
ATOM    491  H   ASN A  35      21.312   2.256  -9.590  1.00  1.25           H  
ATOM    492  HA  ASN A  35      21.503   1.597 -12.464  1.00  1.25           H  
ATOM    493 1HB  ASN A  35      22.905   3.515 -12.671  1.00  1.25           H  
ATOM    494 2HB  ASN A  35      21.499   3.948 -11.715  1.00  1.25           H  
ATOM    495 1HD2 ASN A  35      24.056   5.680  -9.982  1.00  1.25           H  
ATOM    496 2HD2 ASN A  35      22.979   5.753 -11.331  1.00  1.25           H  
ATOM    497  N   GLY A  36      23.448   0.125 -10.561  1.00  1.29           N  
ATOM    498  CA  GLY A  36      24.574  -0.800 -10.409  1.00  1.29           C  
ATOM    499  C   GLY A  36      25.720  -0.330  -9.496  1.00  1.29           C  
ATOM    500  O   GLY A  36      26.599  -1.123  -9.148  1.00  1.29           O  
ATOM    501  H   GLY A  36      22.708   0.053  -9.868  1.00  1.29           H  
ATOM    502 1HA  GLY A  36      24.184  -1.740 -10.019  1.00  1.29           H  
ATOM    503 2HA  GLY A  36      24.975  -1.023 -11.396  1.00  1.29           H  
ATOM    504  N   LYS A  37      25.736   0.942  -9.111  1.00  1.31           N  
ATOM    505  CA  LYS A  37      26.797   1.460  -8.238  1.00  1.31           C  
ATOM    506  C   LYS A  37      26.761   0.846  -6.837  1.00  1.31           C  
ATOM    507  O   LYS A  37      25.702   0.749  -6.228  1.00  1.31           O  
ATOM    508  CB  LYS A  37      26.702   2.988  -8.175  1.00  1.31           C  
ATOM    509  CG  LYS A  37      27.743   3.711  -7.328  1.00  1.31           C  
ATOM    510  CD  LYS A  37      27.601   5.233  -7.505  1.00  1.31           C  
ATOM    511  CE  LYS A  37      28.546   6.018  -6.611  1.00  1.31           C  
ATOM    512  NZ  LYS A  37      28.494   7.508  -6.910  1.00  1.31           N  
ATOM    513  H   LYS A  37      25.003   1.578  -9.429  1.00  1.31           H  
ATOM    514  HA  LYS A  37      27.757   1.200  -8.685  1.00  1.31           H  
ATOM    515 1HB  LYS A  37      26.757   3.391  -9.187  1.00  1.31           H  
ATOM    516 2HB  LYS A  37      25.735   3.259  -7.781  1.00  1.31           H  
ATOM    517 1HG  LYS A  37      27.587   3.465  -6.273  1.00  1.31           H  
ATOM    518 2HG  LYS A  37      28.745   3.396  -7.613  1.00  1.31           H  
ATOM    519 1HD  LYS A  37      27.785   5.503  -8.544  1.00  1.31           H  
ATOM    520 2HD  LYS A  37      26.576   5.523  -7.249  1.00  1.31           H  
ATOM    521 1HE  LYS A  37      28.247   5.848  -5.582  1.00  1.31           H  
ATOM    522 2HE  LYS A  37      29.566   5.662  -6.740  1.00  1.31           H  
ATOM    523 1HZ  LYS A  37      29.111   8.027  -6.278  1.00  1.31           H  
ATOM    524 2HZ  LYS A  37      28.782   7.672  -7.857  1.00  1.31           H  
ATOM    525 3HZ  LYS A  37      27.556   7.876  -6.795  1.00  1.31           H  
ATOM    526  N   LYS A  38      27.909   0.411  -6.313  1.00  1.30           N  
ATOM    527  CA  LYS A  38      27.925  -0.143  -4.951  1.00  1.30           C  
ATOM    528  C   LYS A  38      27.910   0.986  -3.935  1.00  1.30           C  
ATOM    529  O   LYS A  38      28.468   2.054  -4.197  1.00  1.30           O  
ATOM    530  CB  LYS A  38      29.154  -1.036  -4.693  1.00  1.30           C  
ATOM    531  CG  LYS A  38      29.225  -2.327  -5.512  1.00  1.30           C  
ATOM    532  CD  LYS A  38      30.371  -3.225  -5.044  1.00  1.30           C  
ATOM    533  CE  LYS A  38      31.728  -2.691  -5.470  1.00  1.30           C  
ATOM    534  NZ  LYS A  38      32.833  -3.598  -5.056  1.00  1.30           N  
ATOM    535  H   LYS A  38      28.765   0.476  -6.846  1.00  1.30           H  
ATOM    536  HA  LYS A  38      27.034  -0.738  -4.795  1.00  1.30           H  
ATOM    537 1HB  LYS A  38      30.061  -0.466  -4.891  1.00  1.30           H  
ATOM    538 2HB  LYS A  38      29.172  -1.317  -3.639  1.00  1.30           H  
ATOM    539 1HG  LYS A  38      28.313  -2.882  -5.386  1.00  1.30           H  
ATOM    540 2HG  LYS A  38      29.347  -2.092  -6.569  1.00  1.30           H  
ATOM    541 1HD  LYS A  38      30.356  -3.304  -3.951  1.00  1.30           H  
ATOM    542 2HD  LYS A  38      30.242  -4.225  -5.458  1.00  1.30           H  
ATOM    543 1HE  LYS A  38      31.745  -2.588  -6.553  1.00  1.30           H  
ATOM    544 2HE  LYS A  38      31.890  -1.714  -5.017  1.00  1.30           H  
ATOM    545 1HZ  LYS A  38      33.714  -3.222  -5.347  1.00  1.30           H  
ATOM    546 2HZ  LYS A  38      32.845  -3.699  -4.028  1.00  1.30           H  
ATOM    547 3HZ  LYS A  38      32.710  -4.508  -5.463  1.00  1.30           H  
ATOM    548  N   PHE A  39      27.304   0.751  -2.771  1.00  1.28           N  
ATOM    549  CA  PHE A  39      27.352   1.769  -1.721  1.00  1.28           C  
ATOM    550  C   PHE A  39      27.684   1.222  -0.330  1.00  1.28           C  
ATOM    551  O   PHE A  39      28.156   1.967   0.530  1.00  1.28           O  
ATOM    552  CB  PHE A  39      26.025   2.524  -1.661  1.00  1.28           C  
ATOM    553  CG  PHE A  39      24.857   1.770  -1.187  1.00  1.28           C  
ATOM    554  CD1 PHE A  39      24.538   1.747   0.146  1.00  1.28           C  
ATOM    555  CD2 PHE A  39      24.080   1.093  -2.042  1.00  1.28           C  
ATOM    556  CE1 PHE A  39      23.444   1.059   0.590  1.00  1.28           C  
ATOM    557  CE2 PHE A  39      22.991   0.411  -1.601  1.00  1.28           C  
ATOM    558  CZ  PHE A  39      22.682   0.396  -0.308  1.00  1.28           C  
ATOM    559  H   PHE A  39      26.816  -0.130  -2.633  1.00  1.28           H  
ATOM    560  HA  PHE A  39      28.130   2.485  -1.982  1.00  1.28           H  
ATOM    561 1HB  PHE A  39      26.138   3.365  -0.995  1.00  1.28           H  
ATOM    562 2HB  PHE A  39      25.794   2.920  -2.650  1.00  1.28           H  
ATOM    563  HD1 PHE A  39      25.164   2.293   0.850  1.00  1.28           H  
ATOM    564  HD2 PHE A  39      24.338   1.093  -3.086  1.00  1.28           H  
ATOM    565  HE1 PHE A  39      23.189   1.049   1.651  1.00  1.28           H  
ATOM    566  HE2 PHE A  39      22.363  -0.128  -2.293  1.00  1.28           H  
ATOM    567  HZ  PHE A  39      21.822  -0.142  -0.003  1.00  1.28           H  
ATOM    568  N   ASP A  40      27.443  -0.072  -0.104  1.00  1.25           N  
ATOM    569  CA  ASP A  40      27.652  -0.663   1.222  1.00  1.25           C  
ATOM    570  C   ASP A  40      27.980  -2.147   1.124  1.00  1.25           C  
ATOM    571  O   ASP A  40      27.088  -2.958   0.893  1.00  1.25           O  
ATOM    572  CB  ASP A  40      26.399  -0.471   2.096  1.00  1.25           C  
ATOM    573  CG  ASP A  40      26.523  -0.952   3.546  1.00  1.25           C  
ATOM    574  OD1 ASP A  40      27.531  -1.488   3.904  1.00  1.25           O  
ATOM    575  OD2 ASP A  40      25.554  -0.828   4.272  1.00  1.25           O  
ATOM    576  H   ASP A  40      27.056  -0.644  -0.852  1.00  1.25           H  
ATOM    577  HA  ASP A  40      28.493  -0.158   1.699  1.00  1.25           H  
ATOM    578 1HB  ASP A  40      26.170   0.586   2.140  1.00  1.25           H  
ATOM    579 2HB  ASP A  40      25.550  -0.971   1.628  1.00  1.25           H  
ATOM    580  N   SER A  41      29.246  -2.526   1.274  1.00  1.22           N  
ATOM    581  CA  SER A  41      29.571  -3.936   1.097  1.00  1.22           C  
ATOM    582  C   SER A  41      30.435  -4.475   2.213  1.00  1.22           C  
ATOM    583  O   SER A  41      31.584  -4.061   2.391  1.00  1.22           O  
ATOM    584  CB  SER A  41      30.279  -4.152  -0.223  1.00  1.22           C  
ATOM    585  OG  SER A  41      30.615  -5.516  -0.410  1.00  1.22           O  
ATOM    586  H   SER A  41      29.961  -1.848   1.496  1.00  1.22           H  
ATOM    587  HA  SER A  41      28.651  -4.504   1.108  1.00  1.22           H  
ATOM    588 1HB  SER A  41      29.651  -3.813  -1.029  1.00  1.22           H  
ATOM    589 2HB  SER A  41      31.184  -3.549  -0.251  1.00  1.22           H  
ATOM    590  HG  SER A  41      31.067  -5.557  -1.281  1.00  1.22           H  
ATOM    591  N   SER A  42      29.874  -5.425   2.968  1.00  1.18           N  
ATOM    592  CA  SER A  42      30.627  -6.001   4.064  1.00  1.18           C  
ATOM    593  C   SER A  42      31.504  -7.067   3.418  1.00  1.18           C  
ATOM    594  O   SER A  42      32.629  -7.348   3.850  1.00  1.18           O  
ATOM    595  CB  SER A  42      29.705  -6.646   5.094  1.00  1.18           C  
ATOM    596  OG  SER A  42      29.217  -7.897   4.662  1.00  1.18           O  
ATOM    597  H   SER A  42      28.936  -5.748   2.746  1.00  1.18           H  
ATOM    598  HA  SER A  42      31.253  -5.241   4.532  1.00  1.18           H  
ATOM    599 1HB  SER A  42      30.226  -6.761   6.045  1.00  1.18           H  
ATOM    600 2HB  SER A  42      28.860  -5.979   5.271  1.00  1.18           H  
ATOM    601  HG  SER A  42      29.943  -8.522   4.932  1.00  1.18           H  
ATOM    602  N   ARG A  43      31.018  -7.591   2.283  1.00  1.13           N  
ATOM    603  CA  ARG A  43      31.733  -8.641   1.567  1.00  1.13           C  
ATOM    604  C   ARG A  43      33.094  -8.149   1.099  1.00  1.13           C  
ATOM    605  O   ARG A  43      34.097  -8.842   1.254  1.00  1.13           O  
ATOM    606  CB  ARG A  43      30.942  -9.133   0.367  1.00  1.13           C  
ATOM    607  CG  ARG A  43      29.692  -9.948   0.691  1.00  1.13           C  
ATOM    608  CD  ARG A  43      29.012 -10.411  -0.553  1.00  1.13           C  
ATOM    609  NE  ARG A  43      27.740 -11.077  -0.299  1.00  1.13           N  
ATOM    610  CZ  ARG A  43      27.590 -12.371   0.039  1.00  1.13           C  
ATOM    611  NH1 ARG A  43      28.630 -13.160   0.194  1.00  1.13           N  
ATOM    612  NH2 ARG A  43      26.389 -12.853   0.210  1.00  1.13           N  
ATOM    613  H   ARG A  43      30.094  -7.285   1.968  1.00  1.13           H  
ATOM    614  HA  ARG A  43      31.880  -9.480   2.251  1.00  1.13           H  
ATOM    615 1HB  ARG A  43      30.617  -8.274  -0.221  1.00  1.13           H  
ATOM    616 2HB  ARG A  43      31.582  -9.738  -0.272  1.00  1.13           H  
ATOM    617 1HG  ARG A  43      29.974 -10.822   1.273  1.00  1.13           H  
ATOM    618 2HG  ARG A  43      29.002  -9.337   1.263  1.00  1.13           H  
ATOM    619 1HD  ARG A  43      28.818  -9.556  -1.191  1.00  1.13           H  
ATOM    620 2HD  ARG A  43      29.661 -11.109  -1.079  1.00  1.13           H  
ATOM    621  HE  ARG A  43      26.893 -10.528  -0.412  1.00  1.13           H  
ATOM    622 1HH1 ARG A  43      29.565 -12.805   0.062  1.00  1.13           H  
ATOM    623 2HH1 ARG A  43      28.480 -14.136   0.449  1.00  1.13           H  
ATOM    624 1HH2 ARG A  43      25.583 -12.250   0.088  1.00  1.13           H  
ATOM    625 2HH2 ARG A  43      26.267 -13.847   0.466  1.00  1.13           H  
ATOM    626  N   ASP A  44      33.151  -6.895   0.633  1.00  1.07           N  
ATOM    627  CA  ASP A  44      34.414  -6.304   0.176  1.00  1.07           C  
ATOM    628  C   ASP A  44      35.463  -6.201   1.285  1.00  1.07           C  
ATOM    629  O   ASP A  44      36.653  -6.049   1.006  1.00  1.07           O  
ATOM    630  CB  ASP A  44      34.206  -4.909  -0.428  1.00  1.07           C  
ATOM    631  CG  ASP A  44      33.540  -4.911  -1.825  1.00  1.07           C  
ATOM    632  OD1 ASP A  44      33.430  -5.949  -2.425  1.00  1.07           O  
ATOM    633  OD2 ASP A  44      33.142  -3.857  -2.290  1.00  1.07           O  
ATOM    634  H   ASP A  44      32.287  -6.362   0.530  1.00  1.07           H  
ATOM    635  HA  ASP A  44      34.820  -6.948  -0.604  1.00  1.07           H  
ATOM    636 1HB  ASP A  44      33.583  -4.322   0.254  1.00  1.07           H  
ATOM    637 2HB  ASP A  44      35.167  -4.403  -0.499  1.00  1.07           H  
ATOM    638  N   ARG A  45      35.020  -6.220   2.543  1.00  1.01           N  
ATOM    639  CA  ARG A  45      35.902  -6.098   3.684  1.00  1.01           C  
ATOM    640  C   ARG A  45      36.271  -7.471   4.242  1.00  1.01           C  
ATOM    641  O   ARG A  45      37.055  -7.572   5.190  1.00  1.01           O  
ATOM    642  CB  ARG A  45      35.201  -5.287   4.763  1.00  1.01           C  
ATOM    643  CG  ARG A  45      34.881  -3.854   4.358  1.00  1.01           C  
ATOM    644  CD  ARG A  45      34.140  -3.125   5.419  1.00  1.01           C  
ATOM    645  NE  ARG A  45      33.832  -1.759   5.022  1.00  1.01           N  
ATOM    646  CZ  ARG A  45      33.133  -0.879   5.765  1.00  1.01           C  
ATOM    647  NH1 ARG A  45      32.670  -1.231   6.945  1.00  1.01           N  
ATOM    648  NH2 ARG A  45      32.912   0.341   5.307  1.00  1.01           N  
ATOM    649  H   ARG A  45      34.036  -6.378   2.738  1.00  1.01           H  
ATOM    650  HA  ARG A  45      36.811  -5.584   3.374  1.00  1.01           H  
ATOM    651 1HB  ARG A  45      34.266  -5.774   5.033  1.00  1.01           H  
ATOM    652 2HB  ARG A  45      35.822  -5.256   5.658  1.00  1.01           H  
ATOM    653 1HG  ARG A  45      35.803  -3.318   4.143  1.00  1.01           H  
ATOM    654 2HG  ARG A  45      34.252  -3.872   3.461  1.00  1.01           H  
ATOM    655 1HD  ARG A  45      33.200  -3.641   5.617  1.00  1.01           H  
ATOM    656 2HD  ARG A  45      34.737  -3.092   6.329  1.00  1.01           H  
ATOM    657  HE  ARG A  45      34.169  -1.448   4.120  1.00  1.01           H  
ATOM    658 1HH1 ARG A  45      32.838  -2.163   7.295  1.00  1.01           H  
ATOM    659 2HH1 ARG A  45      32.147  -0.570   7.500  1.00  1.01           H  
ATOM    660 1HH2 ARG A  45      33.269   0.613   4.402  1.00  1.01           H  
ATOM    661 2HH2 ARG A  45      32.389   1.001   5.863  1.00  1.01           H  
ATOM    662  N   GLY A  46      35.670  -8.529   3.681  1.00  0.96           N  
ATOM    663  CA  GLY A  46      35.863  -9.888   4.166  1.00  0.96           C  
ATOM    664  C   GLY A  46      35.103 -10.132   5.473  1.00  0.96           C  
ATOM    665  O   GLY A  46      35.435 -11.055   6.221  1.00  0.96           O  
ATOM    666  H   GLY A  46      35.063  -8.406   2.874  1.00  0.96           H  
ATOM    667 1HA  GLY A  46      35.517 -10.587   3.404  1.00  0.96           H  
ATOM    668 2HA  GLY A  46      36.925 -10.072   4.316  1.00  0.96           H  
ATOM    669  N   LYS A  47      34.106  -9.289   5.768  1.00  0.92           N  
ATOM    670  CA  LYS A  47      33.404  -9.384   7.039  1.00  0.92           C  
ATOM    671  C   LYS A  47      31.880  -9.419   6.921  1.00  0.92           C  
ATOM    672  O   LYS A  47      31.333  -9.041   5.881  1.00  0.92           O  
ATOM    673  CB  LYS A  47      33.800  -8.189   7.911  1.00  0.92           C  
ATOM    674  CG  LYS A  47      35.270  -8.163   8.296  1.00  0.92           C  
ATOM    675  CD  LYS A  47      35.590  -6.996   9.204  1.00  0.92           C  
ATOM    676  CE  LYS A  47      37.069  -6.975   9.562  1.00  0.92           C  
ATOM    677  NZ  LYS A  47      37.406  -5.846  10.476  1.00  0.92           N  
ATOM    678  H   LYS A  47      33.828  -8.572   5.099  1.00  0.92           H  
ATOM    679  HA  LYS A  47      33.753 -10.291   7.514  1.00  0.92           H  
ATOM    680 1HB  LYS A  47      33.594  -7.270   7.363  1.00  0.92           H  
ATOM    681 2HB  LYS A  47      33.197  -8.162   8.818  1.00  0.92           H  
ATOM    682 1HG  LYS A  47      35.533  -9.097   8.792  1.00  0.92           H  
ATOM    683 2HG  LYS A  47      35.876  -8.070   7.401  1.00  0.92           H  
ATOM    684 1HD  LYS A  47      35.334  -6.063   8.702  1.00  0.92           H  
ATOM    685 2HD  LYS A  47      35.000  -7.073  10.118  1.00  0.92           H  
ATOM    686 1HE  LYS A  47      37.331  -7.914  10.047  1.00  0.92           H  
ATOM    687 2HE  LYS A  47      37.653  -6.875   8.645  1.00  0.92           H  
ATOM    688 1HZ  LYS A  47      38.393  -5.866  10.687  1.00  0.92           H  
ATOM    689 2HZ  LYS A  47      37.176  -4.969  10.030  1.00  0.92           H  
ATOM    690 3HZ  LYS A  47      36.877  -5.936  11.332  1.00  0.92           H  
ATOM    691  N   PRO A  48      31.193 -10.020   7.907  1.00  0.89           N  
ATOM    692  CA  PRO A  48      29.769  -9.958   8.139  1.00  0.89           C  
ATOM    693  C   PRO A  48      29.340  -8.674   8.854  1.00  0.89           C  
ATOM    694  O   PRO A  48      30.158  -7.979   9.463  1.00  0.89           O  
ATOM    695  CB  PRO A  48      29.521 -11.174   9.006  1.00  0.89           C  
ATOM    696  CG  PRO A  48      30.773 -11.316   9.824  1.00  0.89           C  
ATOM    697  CD  PRO A  48      31.896 -10.904   8.889  1.00  0.89           C  
ATOM    698  HA  PRO A  48      29.250 -10.056   7.175  1.00  0.89           H  
ATOM    699 1HB  PRO A  48      28.640 -10.971   9.597  1.00  0.89           H  
ATOM    700 2HB  PRO A  48      29.290 -12.046   8.388  1.00  0.89           H  
ATOM    701 1HG  PRO A  48      30.708 -10.680  10.718  1.00  0.89           H  
ATOM    702 2HG  PRO A  48      30.870 -12.355  10.177  1.00  0.89           H  
ATOM    703 1HD  PRO A  48      32.643 -10.355   9.475  1.00  0.89           H  
ATOM    704 2HD  PRO A  48      32.315 -11.794   8.399  1.00  0.89           H  
ATOM    705  N   PHE A  49      28.044  -8.421   8.829  1.00  0.87           N  
ATOM    706  CA  PHE A  49      27.345  -7.389   9.583  1.00  0.87           C  
ATOM    707  C   PHE A  49      26.494  -8.038  10.663  1.00  0.87           C  
ATOM    708  O   PHE A  49      25.698  -8.930  10.367  1.00  0.87           O  
ATOM    709  CB  PHE A  49      26.465  -6.584   8.621  1.00  0.87           C  
ATOM    710  CG  PHE A  49      25.539  -5.513   9.198  1.00  0.87           C  
ATOM    711  CD1 PHE A  49      26.027  -4.378   9.809  1.00  0.87           C  
ATOM    712  CD2 PHE A  49      24.149  -5.638   9.050  1.00  0.87           C  
ATOM    713  CE1 PHE A  49      25.158  -3.394  10.265  1.00  0.87           C  
ATOM    714  CE2 PHE A  49      23.294  -4.655   9.493  1.00  0.87           C  
ATOM    715  CZ  PHE A  49      23.795  -3.536  10.098  1.00  0.87           C  
ATOM    716  H   PHE A  49      27.482  -9.030   8.258  1.00  0.87           H  
ATOM    717  HA  PHE A  49      28.078  -6.731  10.053  1.00  0.87           H  
ATOM    718 1HB  PHE A  49      27.114  -6.092   7.898  1.00  0.87           H  
ATOM    719 2HB  PHE A  49      25.857  -7.272   8.059  1.00  0.87           H  
ATOM    720  HD1 PHE A  49      27.104  -4.256   9.925  1.00  0.87           H  
ATOM    721  HD2 PHE A  49      23.747  -6.523   8.558  1.00  0.87           H  
ATOM    722  HE1 PHE A  49      25.554  -2.502  10.746  1.00  0.87           H  
ATOM    723  HE2 PHE A  49      22.223  -4.758   9.363  1.00  0.87           H  
ATOM    724  HZ  PHE A  49      23.118  -2.757  10.445  1.00  0.87           H  
ATOM    725  N   LYS A  50      26.689  -7.637  11.919  1.00  0.89           N  
ATOM    726  CA  LYS A  50      25.880  -8.191  13.005  1.00  0.89           C  
ATOM    727  C   LYS A  50      24.861  -7.160  13.442  1.00  0.89           C  
ATOM    728  O   LYS A  50      25.216  -6.002  13.679  1.00  0.89           O  
ATOM    729  CB  LYS A  50      26.714  -8.658  14.194  1.00  0.89           C  
ATOM    730  CG  LYS A  50      25.855  -9.299  15.295  1.00  0.89           C  
ATOM    731  CD  LYS A  50      26.686  -9.876  16.426  1.00  0.89           C  
ATOM    732  CE  LYS A  50      25.785 -10.540  17.463  1.00  0.89           C  
ATOM    733  NZ  LYS A  50      26.561 -11.122  18.589  1.00  0.89           N  
ATOM    734  H   LYS A  50      27.373  -6.923  12.118  1.00  0.89           H  
ATOM    735  HA  LYS A  50      25.338  -9.051  12.634  1.00  0.89           H  
ATOM    736 1HB  LYS A  50      27.449  -9.390  13.862  1.00  0.89           H  
ATOM    737 2HB  LYS A  50      27.250  -7.813  14.624  1.00  0.89           H  
ATOM    738 1HG  LYS A  50      25.194  -8.540  15.715  1.00  0.89           H  
ATOM    739 2HG  LYS A  50      25.230 -10.081  14.864  1.00  0.89           H  
ATOM    740 1HD  LYS A  50      27.380 -10.618  16.028  1.00  0.89           H  
ATOM    741 2HD  LYS A  50      27.259  -9.083  16.904  1.00  0.89           H  
ATOM    742 1HE  LYS A  50      25.089  -9.802  17.857  1.00  0.89           H  
ATOM    743 2HE  LYS A  50      25.217 -11.337  16.979  1.00  0.89           H  
ATOM    744 1HZ  LYS A  50      25.920 -11.553  19.243  1.00  0.89           H  
ATOM    745 2HZ  LYS A  50      27.200 -11.819  18.234  1.00  0.89           H  
ATOM    746 3HZ  LYS A  50      27.081 -10.394  19.053  1.00  0.89           H  
ATOM    747  N   PHE A  51      23.600  -7.566  13.562  1.00  0.93           N  
ATOM    748  CA  PHE A  51      22.595  -6.582  13.912  1.00  0.93           C  
ATOM    749  C   PHE A  51      21.335  -7.144  14.586  1.00  0.93           C  
ATOM    750  O   PHE A  51      20.889  -8.249  14.284  1.00  0.93           O  
ATOM    751  CB  PHE A  51      22.225  -5.860  12.627  1.00  0.93           C  
ATOM    752  CG  PHE A  51      21.552  -4.634  12.851  1.00  0.93           C  
ATOM    753  CD1 PHE A  51      22.297  -3.511  13.113  1.00  0.93           C  
ATOM    754  CD2 PHE A  51      20.208  -4.557  12.822  1.00  0.93           C  
ATOM    755  CE1 PHE A  51      21.701  -2.324  13.345  1.00  0.93           C  
ATOM    756  CE2 PHE A  51      19.603  -3.383  13.063  1.00  0.93           C  
ATOM    757  CZ  PHE A  51      20.351  -2.255  13.326  1.00  0.93           C  
ATOM    758  H   PHE A  51      23.357  -8.527  13.329  1.00  0.93           H  
ATOM    759  HA  PHE A  51      23.052  -5.868  14.598  1.00  0.93           H  
ATOM    760 1HB  PHE A  51      23.124  -5.657  12.068  1.00  0.93           H  
ATOM    761 2HB  PHE A  51      21.591  -6.498  12.016  1.00  0.93           H  
ATOM    762  HD1 PHE A  51      23.387  -3.594  13.132  1.00  0.93           H  
ATOM    763  HD2 PHE A  51      19.612  -5.448  12.622  1.00  0.93           H  
ATOM    764  HE1 PHE A  51      22.303  -1.441  13.548  1.00  0.93           H  
ATOM    765  HE2 PHE A  51      18.507  -3.323  13.051  1.00  0.93           H  
ATOM    766  HZ  PHE A  51      19.850  -1.315  13.515  1.00  0.93           H  
ATOM    767  N   ARG A  52      20.768  -6.386  15.534  1.00  1.01           N  
ATOM    768  CA  ARG A  52      19.512  -6.797  16.178  1.00  1.01           C  
ATOM    769  C   ARG A  52      18.312  -6.404  15.343  1.00  1.01           C  
ATOM    770  O   ARG A  52      18.117  -5.223  15.039  1.00  1.01           O  
ATOM    771  CB  ARG A  52      19.344  -6.197  17.562  1.00  1.01           C  
ATOM    772  CG  ARG A  52      18.034  -6.637  18.255  1.00  1.01           C  
ATOM    773  CD  ARG A  52      17.900  -6.105  19.631  1.00  1.01           C  
ATOM    774  NE  ARG A  52      16.604  -6.453  20.224  1.00  1.01           N  
ATOM    775  CZ  ARG A  52      16.205  -6.089  21.461  1.00  1.01           C  
ATOM    776  NH1 ARG A  52      17.004  -5.384  22.237  1.00  1.01           N  
ATOM    777  NH2 ARG A  52      15.009  -6.437  21.891  1.00  1.01           N  
ATOM    778  H   ARG A  52      21.187  -5.497  15.776  1.00  1.01           H  
ATOM    779  HA  ARG A  52      19.502  -7.872  16.280  1.00  1.01           H  
ATOM    780 1HB  ARG A  52      20.177  -6.484  18.199  1.00  1.01           H  
ATOM    781 2HB  ARG A  52      19.338  -5.112  17.492  1.00  1.01           H  
ATOM    782 1HG  ARG A  52      17.180  -6.279  17.678  1.00  1.01           H  
ATOM    783 2HG  ARG A  52      17.992  -7.730  18.302  1.00  1.01           H  
ATOM    784 1HD  ARG A  52      18.686  -6.521  20.260  1.00  1.01           H  
ATOM    785 2HD  ARG A  52      17.983  -5.020  19.607  1.00  1.01           H  
ATOM    786  HE  ARG A  52      15.940  -7.005  19.646  1.00  1.01           H  
ATOM    787 1HH1 ARG A  52      17.920  -5.115  21.908  1.00  1.01           H  
ATOM    788 2HH1 ARG A  52      16.700  -5.112  23.161  1.00  1.01           H  
ATOM    789 1HH2 ARG A  52      14.399  -6.974  21.283  1.00  1.01           H  
ATOM    790 2HH2 ARG A  52      14.702  -6.166  22.811  1.00  1.01           H  
ATOM    791  N   ILE A  53      17.500  -7.389  14.998  1.00  1.14           N  
ATOM    792  CA  ILE A  53      16.354  -7.126  14.134  1.00  1.14           C  
ATOM    793  C   ILE A  53      15.422  -6.104  14.782  1.00  1.14           C  
ATOM    794  O   ILE A  53      15.144  -6.162  15.976  1.00  1.14           O  
ATOM    795  CB  ILE A  53      15.593  -8.430  13.792  1.00  1.14           C  
ATOM    796  CG1 ILE A  53      16.455  -9.367  12.939  1.00  1.14           C  
ATOM    797  CG2 ILE A  53      14.283  -8.139  13.076  1.00  1.14           C  
ATOM    798  CD1 ILE A  53      17.328 -10.278  13.747  1.00  1.14           C  
ATOM    799  H   ILE A  53      17.694  -8.333  15.346  1.00  1.14           H  
ATOM    800  HA  ILE A  53      16.715  -6.699  13.197  1.00  1.14           H  
ATOM    801  HB  ILE A  53      15.386  -8.959  14.716  1.00  1.14           H  
ATOM    802 1HG1 ILE A  53      15.793  -9.972  12.325  1.00  1.14           H  
ATOM    803 2HG1 ILE A  53      17.090  -8.776  12.280  1.00  1.14           H  
ATOM    804 1HG2 ILE A  53      13.768  -9.076  12.868  1.00  1.14           H  
ATOM    805 2HG2 ILE A  53      13.651  -7.513  13.700  1.00  1.14           H  
ATOM    806 3HG2 ILE A  53      14.491  -7.618  12.134  1.00  1.14           H  
ATOM    807 1HD1 ILE A  53      17.883 -10.912  13.092  1.00  1.14           H  
ATOM    808 2HD1 ILE A  53      18.015  -9.682  14.341  1.00  1.14           H  
ATOM    809 3HD1 ILE A  53      16.712 -10.893  14.409  1.00  1.14           H  
ATOM    810  N   GLY A  54      15.008  -5.121  14.000  1.00  1.29           N  
ATOM    811  CA  GLY A  54      14.123  -4.045  14.436  1.00  1.29           C  
ATOM    812  C   GLY A  54      14.848  -2.788  14.940  1.00  1.29           C  
ATOM    813  O   GLY A  54      14.222  -1.742  15.132  1.00  1.29           O  
ATOM    814  H   GLY A  54      15.290  -5.130  13.019  1.00  1.29           H  
ATOM    815 1HA  GLY A  54      13.477  -3.772  13.602  1.00  1.29           H  
ATOM    816 2HA  GLY A  54      13.471  -4.423  15.222  1.00  1.29           H  
ATOM    817  N   LYS A  55      16.155  -2.872  15.177  1.00  1.45           N  
ATOM    818  CA  LYS A  55      16.895  -1.711  15.666  1.00  1.45           C  
ATOM    819  C   LYS A  55      16.985  -0.595  14.602  1.00  1.45           C  
ATOM    820  O   LYS A  55      17.347  -0.822  13.443  1.00  1.45           O  
ATOM    821  CB  LYS A  55      18.258  -2.145  16.211  1.00  1.45           C  
ATOM    822  CG  LYS A  55      19.151  -1.049  16.798  1.00  1.45           C  
ATOM    823  CD  LYS A  55      18.655  -0.585  18.172  1.00  1.45           C  
ATOM    824  CE  LYS A  55      19.620   0.432  18.789  1.00  1.45           C  
ATOM    825  NZ  LYS A  55      19.186   0.881  20.140  1.00  1.45           N  
ATOM    826  H   LYS A  55      16.652  -3.754  15.020  1.00  1.45           H  
ATOM    827  HA  LYS A  55      16.343  -1.297  16.510  1.00  1.45           H  
ATOM    828 1HB  LYS A  55      18.083  -2.859  17.015  1.00  1.45           H  
ATOM    829 2HB  LYS A  55      18.793  -2.674  15.483  1.00  1.45           H  
ATOM    830 1HG  LYS A  55      20.170  -1.429  16.895  1.00  1.45           H  
ATOM    831 2HG  LYS A  55      19.178  -0.202  16.139  1.00  1.45           H  
ATOM    832 1HD  LYS A  55      17.673  -0.122  18.067  1.00  1.45           H  
ATOM    833 2HD  LYS A  55      18.566  -1.443  18.839  1.00  1.45           H  
ATOM    834 1HE  LYS A  55      20.612  -0.015  18.864  1.00  1.45           H  
ATOM    835 2HE  LYS A  55      19.675   1.301  18.144  1.00  1.45           H  
ATOM    836 1HZ  LYS A  55      19.857   1.552  20.492  1.00  1.45           H  
ATOM    837 2HZ  LYS A  55      18.276   1.314  20.076  1.00  1.45           H  
ATOM    838 3HZ  LYS A  55      19.142   0.089  20.761  1.00  1.45           H  
ATOM    839  N   SER A  56      16.719   0.631  15.038  1.00  1.57           N  
ATOM    840  CA  SER A  56      16.691   1.847  14.211  1.00  1.57           C  
ATOM    841  C   SER A  56      18.023   2.259  13.556  1.00  1.57           C  
ATOM    842  O   SER A  56      18.068   3.221  12.792  1.00  1.57           O  
ATOM    843  CB  SER A  56      16.165   2.996  15.045  1.00  1.57           C  
ATOM    844  OG  SER A  56      17.047   3.312  16.086  1.00  1.57           O  
ATOM    845  H   SER A  56      16.454   0.727  16.009  1.00  1.57           H  
ATOM    846  HA  SER A  56      15.978   1.668  13.404  1.00  1.57           H  
ATOM    847 1HB  SER A  56      16.016   3.871  14.413  1.00  1.57           H  
ATOM    848 2HB  SER A  56      15.196   2.723  15.459  1.00  1.57           H  
ATOM    849  HG  SER A  56      17.814   3.717  15.667  1.00  1.57           H  
ATOM    850  N   GLU A  57      19.101   1.561  13.883  1.00  1.61           N  
ATOM    851  CA  GLU A  57      20.434   1.852  13.364  1.00  1.61           C  
ATOM    852  C   GLU A  57      20.702   1.298  11.950  1.00  1.61           C  
ATOM    853  O   GLU A  57      21.768   1.551  11.384  1.00  1.61           O  
ATOM    854  CB  GLU A  57      21.478   1.331  14.352  1.00  1.61           C  
ATOM    855  CG  GLU A  57      21.459   2.061  15.682  1.00  1.61           C  
ATOM    856  CD  GLU A  57      22.431   1.510  16.703  1.00  1.61           C  
ATOM    857  OE1 GLU A  57      23.148   0.592  16.390  1.00  1.61           O  
ATOM    858  OE2 GLU A  57      22.422   1.995  17.815  1.00  1.61           O  
ATOM    859  H   GLU A  57      18.977   0.780  14.504  1.00  1.61           H  
ATOM    860  HA  GLU A  57      20.538   2.935  13.313  1.00  1.61           H  
ATOM    861 1HB  GLU A  57      21.279   0.296  14.571  1.00  1.61           H  
ATOM    862 2HB  GLU A  57      22.474   1.401  13.918  1.00  1.61           H  
ATOM    863 1HG  GLU A  57      21.700   3.108  15.504  1.00  1.61           H  
ATOM    864 2HG  GLU A  57      20.450   2.021  16.077  1.00  1.61           H  
ATOM    865  N   VAL A  58      19.738   0.579  11.370  1.00  1.58           N  
ATOM    866  CA  VAL A  58      19.882   0.058  10.004  1.00  1.58           C  
ATOM    867  C   VAL A  58      18.627   0.476   9.269  1.00  1.58           C  
ATOM    868  O   VAL A  58      17.560   0.573   9.874  1.00  1.58           O  
ATOM    869  CB  VAL A  58      19.991  -1.469   9.944  1.00  1.58           C  
ATOM    870  CG1 VAL A  58      18.655  -2.057  10.312  1.00  1.58           C  
ATOM    871  CG2 VAL A  58      20.475  -1.926   8.576  1.00  1.58           C  
ATOM    872  H   VAL A  58      18.891   0.365  11.904  1.00  1.58           H  
ATOM    873  HA  VAL A  58      20.751   0.509   9.524  1.00  1.58           H  
ATOM    874  HB  VAL A  58      20.711  -1.784  10.672  1.00  1.58           H  
ATOM    875 1HG1 VAL A  58      18.710  -3.135  10.320  1.00  1.58           H  
ATOM    876 2HG1 VAL A  58      18.353  -1.702  11.286  1.00  1.58           H  
ATOM    877 3HG1 VAL A  58      17.920  -1.737   9.580  1.00  1.58           H  
ATOM    878 1HG2 VAL A  58      20.587  -2.984   8.577  1.00  1.58           H  
ATOM    879 2HG2 VAL A  58      19.769  -1.641   7.805  1.00  1.58           H  
ATOM    880 3HG2 VAL A  58      21.442  -1.473   8.370  1.00  1.58           H  
ATOM    881  N   ILE A  59      18.727   0.752   7.981  1.00  1.49           N  
ATOM    882  CA  ILE A  59      17.534   1.191   7.292  1.00  1.49           C  
ATOM    883  C   ILE A  59      16.412   0.168   7.429  1.00  1.49           C  
ATOM    884  O   ILE A  59      16.645  -1.051   7.388  1.00  1.49           O  
ATOM    885  CB  ILE A  59      17.758   1.386   5.799  1.00  1.49           C  
ATOM    886  CG1 ILE A  59      18.121   0.089   5.171  1.00  1.49           C  
ATOM    887  CG2 ILE A  59      18.845   2.421   5.542  1.00  1.49           C  
ATOM    888  CD1 ILE A  59      17.994   0.111   3.669  1.00  1.49           C  
ATOM    889  H   ILE A  59      19.612   0.669   7.501  1.00  1.49           H  
ATOM    890  HA  ILE A  59      17.204   2.133   7.730  1.00  1.49           H  
ATOM    891  HB  ILE A  59      16.834   1.700   5.371  1.00  1.49           H  
ATOM    892 1HG1 ILE A  59      19.148  -0.163   5.430  1.00  1.49           H  
ATOM    893 2HG1 ILE A  59      17.478  -0.663   5.577  1.00  1.49           H  
ATOM    894 1HG2 ILE A  59      18.974   2.558   4.468  1.00  1.49           H  
ATOM    895 2HG2 ILE A  59      18.556   3.369   5.991  1.00  1.49           H  
ATOM    896 3HG2 ILE A  59      19.783   2.085   5.979  1.00  1.49           H  
ATOM    897 1HD1 ILE A  59      18.253  -0.857   3.280  1.00  1.49           H  
ATOM    898 2HD1 ILE A  59      16.963   0.345   3.399  1.00  1.49           H  
ATOM    899 3HD1 ILE A  59      18.657   0.867   3.250  1.00  1.49           H  
ATOM    900  N   ARG A  60      15.188   0.691   7.502  1.00  1.37           N  
ATOM    901  CA  ARG A  60      13.984  -0.114   7.630  1.00  1.37           C  
ATOM    902  C   ARG A  60      13.833  -1.159   6.535  1.00  1.37           C  
ATOM    903  O   ARG A  60      13.486  -2.300   6.822  1.00  1.37           O  
ATOM    904  CB  ARG A  60      12.758   0.785   7.652  1.00  1.37           C  
ATOM    905  CG  ARG A  60      11.437   0.055   7.775  1.00  1.37           C  
ATOM    906  CD  ARG A  60      10.288   0.993   7.905  1.00  1.37           C  
ATOM    907  NE  ARG A  60       9.032   0.285   7.822  1.00  1.37           N  
ATOM    908  CZ  ARG A  60       7.814   0.829   7.849  1.00  1.37           C  
ATOM    909  NH1 ARG A  60       7.641   2.129   7.979  1.00  1.37           N  
ATOM    910  NH2 ARG A  60       6.792   0.013   7.732  1.00  1.37           N  
ATOM    911  H   ARG A  60      15.099   1.697   7.496  1.00  1.37           H  
ATOM    912  HA  ARG A  60      14.034  -0.633   8.588  1.00  1.37           H  
ATOM    913 1HB  ARG A  60      12.833   1.482   8.484  1.00  1.37           H  
ATOM    914 2HB  ARG A  60      12.724   1.373   6.729  1.00  1.37           H  
ATOM    915 1HG  ARG A  60      11.276  -0.555   6.880  1.00  1.37           H  
ATOM    916 2HG  ARG A  60      11.454  -0.596   8.651  1.00  1.37           H  
ATOM    917 1HD  ARG A  60      10.334   1.489   8.873  1.00  1.37           H  
ATOM    918 2HD  ARG A  60      10.321   1.739   7.116  1.00  1.37           H  
ATOM    919  HE  ARG A  60       9.057  -0.737   7.716  1.00  1.37           H  
ATOM    920 1HH1 ARG A  60       8.442   2.738   8.066  1.00  1.37           H  
ATOM    921 2HH1 ARG A  60       6.709   2.515   7.992  1.00  1.37           H  
ATOM    922 1HH2 ARG A  60       7.000  -0.994   7.623  1.00  1.37           H  
ATOM    923 2HH2 ARG A  60       5.848   0.359   7.741  1.00  1.37           H  
ATOM    924  N   GLY A  61      14.107  -0.800   5.287  1.00  1.25           N  
ATOM    925  CA  GLY A  61      13.978  -1.762   4.197  1.00  1.25           C  
ATOM    926  C   GLY A  61      14.813  -3.021   4.431  1.00  1.25           C  
ATOM    927  O   GLY A  61      14.289  -4.135   4.400  1.00  1.25           O  
ATOM    928  H   GLY A  61      14.373   0.162   5.078  1.00  1.25           H  
ATOM    929 1HA  GLY A  61      12.929  -2.034   4.088  1.00  1.25           H  
ATOM    930 2HA  GLY A  61      14.282  -1.300   3.276  1.00  1.25           H  
ATOM    931  N   TRP A  62      16.107  -2.850   4.715  1.00  1.17           N  
ATOM    932  CA  TRP A  62      16.981  -3.994   4.962  1.00  1.17           C  
ATOM    933  C   TRP A  62      16.433  -4.810   6.115  1.00  1.17           C  
ATOM    934  O   TRP A  62      16.390  -6.038   6.039  1.00  1.17           O  
ATOM    935  CB  TRP A  62      18.420  -3.584   5.312  1.00  1.17           C  
ATOM    936  CG  TRP A  62      19.325  -4.791   5.614  1.00  1.17           C  
ATOM    937  CD1 TRP A  62      20.059  -5.521   4.719  1.00  1.17           C  
ATOM    938  CD2 TRP A  62      19.570  -5.406   6.920  1.00  1.17           C  
ATOM    939  NE1 TRP A  62      20.731  -6.538   5.378  1.00  1.17           N  
ATOM    940  CE2 TRP A  62      20.442  -6.469   6.721  1.00  1.17           C  
ATOM    941  CE3 TRP A  62      19.124  -5.139   8.211  1.00  1.17           C  
ATOM    942  CZ2 TRP A  62      20.876  -7.262   7.777  1.00  1.17           C  
ATOM    943  CZ3 TRP A  62      19.566  -5.921   9.262  1.00  1.17           C  
ATOM    944  CH2 TRP A  62      20.422  -6.955   9.048  1.00  1.17           C  
ATOM    945  H   TRP A  62      16.480  -1.914   4.750  1.00  1.17           H  
ATOM    946  HA  TRP A  62      17.006  -4.610   4.071  1.00  1.17           H  
ATOM    947 1HB  TRP A  62      18.855  -3.024   4.485  1.00  1.17           H  
ATOM    948 2HB  TRP A  62      18.408  -2.933   6.186  1.00  1.17           H  
ATOM    949  HD1 TRP A  62      20.101  -5.334   3.644  1.00  1.17           H  
ATOM    950  HE1 TRP A  62      21.331  -7.224   4.946  1.00  1.17           H  
ATOM    951  HE3 TRP A  62      18.443  -4.316   8.387  1.00  1.17           H  
ATOM    952  HZ2 TRP A  62      21.537  -8.088   7.644  1.00  1.17           H  
ATOM    953  HZ3 TRP A  62      19.207  -5.689  10.263  1.00  1.17           H  
ATOM    954  HH2 TRP A  62      20.750  -7.557   9.893  1.00  1.17           H  
ATOM    955  N   ASP A  63      16.009  -4.131   7.181  1.00  1.12           N  
ATOM    956  CA  ASP A  63      15.497  -4.801   8.366  1.00  1.12           C  
ATOM    957  C   ASP A  63      14.253  -5.648   8.071  1.00  1.12           C  
ATOM    958  O   ASP A  63      14.192  -6.827   8.438  1.00  1.12           O  
ATOM    959  CB  ASP A  63      15.186  -3.764   9.437  1.00  1.12           C  
ATOM    960  CG  ASP A  63      14.798  -4.344  10.733  1.00  1.12           C  
ATOM    961  OD1 ASP A  63      15.608  -5.013  11.328  1.00  1.12           O  
ATOM    962  OD2 ASP A  63      13.702  -4.113  11.173  1.00  1.12           O  
ATOM    963  H   ASP A  63      16.065  -3.108   7.177  1.00  1.12           H  
ATOM    964  HA  ASP A  63      16.273  -5.456   8.745  1.00  1.12           H  
ATOM    965 1HB  ASP A  63      16.044  -3.120   9.575  1.00  1.12           H  
ATOM    966 2HB  ASP A  63      14.372  -3.133   9.089  1.00  1.12           H  
ATOM    967  N   GLU A  64      13.258  -5.076   7.392  1.00  1.08           N  
ATOM    968  CA  GLU A  64      12.063  -5.853   7.075  1.00  1.08           C  
ATOM    969  C   GLU A  64      12.433  -7.037   6.182  1.00  1.08           C  
ATOM    970  O   GLU A  64      11.837  -8.111   6.261  1.00  1.08           O  
ATOM    971  CB  GLU A  64      10.976  -4.981   6.428  1.00  1.08           C  
ATOM    972  CG  GLU A  64      10.299  -3.994   7.392  1.00  1.08           C  
ATOM    973  CD  GLU A  64       9.193  -3.144   6.767  1.00  1.08           C  
ATOM    974  OE1 GLU A  64       9.046  -3.136   5.567  1.00  1.08           O  
ATOM    975  OE2 GLU A  64       8.491  -2.495   7.527  1.00  1.08           O  
ATOM    976  H   GLU A  64      13.337  -4.103   7.102  1.00  1.08           H  
ATOM    977  HA  GLU A  64      11.659  -6.249   8.006  1.00  1.08           H  
ATOM    978 1HB  GLU A  64      11.433  -4.375   5.651  1.00  1.08           H  
ATOM    979 2HB  GLU A  64      10.217  -5.609   5.963  1.00  1.08           H  
ATOM    980 1HG  GLU A  64       9.881  -4.553   8.228  1.00  1.08           H  
ATOM    981 2HG  GLU A  64      11.070  -3.332   7.789  1.00  1.08           H  
ATOM    982  N   GLY A  65      13.403  -6.832   5.299  1.00  1.05           N  
ATOM    983  CA  GLY A  65      13.883  -7.880   4.423  1.00  1.05           C  
ATOM    984  C   GLY A  65      14.568  -9.024   5.190  1.00  1.05           C  
ATOM    985  O   GLY A  65      14.188 -10.186   5.050  1.00  1.05           O  
ATOM    986  H   GLY A  65      13.833  -5.908   5.230  1.00  1.05           H  
ATOM    987 1HA  GLY A  65      13.047  -8.275   3.847  1.00  1.05           H  
ATOM    988 2HA  GLY A  65      14.570  -7.444   3.711  1.00  1.05           H  
ATOM    989  N   VAL A  66      15.560  -8.701   6.043  1.00  1.02           N  
ATOM    990  CA  VAL A  66      16.320  -9.737   6.758  1.00  1.02           C  
ATOM    991  C   VAL A  66      15.413 -10.494   7.720  1.00  1.02           C  
ATOM    992  O   VAL A  66      15.605 -11.685   7.964  1.00  1.02           O  
ATOM    993  CB  VAL A  66      17.512  -9.165   7.570  1.00  1.02           C  
ATOM    994  CG1 VAL A  66      17.059  -8.546   8.896  1.00  1.02           C  
ATOM    995  CG2 VAL A  66      18.523 -10.258   7.783  1.00  1.02           C  
ATOM    996  H   VAL A  66      15.816  -7.724   6.157  1.00  1.02           H  
ATOM    997  HA  VAL A  66      16.717 -10.439   6.025  1.00  1.02           H  
ATOM    998  HB  VAL A  66      17.969  -8.357   6.991  1.00  1.02           H  
ATOM    999 1HG1 VAL A  66      17.903  -8.146   9.418  1.00  1.02           H  
ATOM   1000 2HG1 VAL A  66      16.365  -7.764   8.701  1.00  1.02           H  
ATOM   1001 3HG1 VAL A  66      16.598  -9.297   9.527  1.00  1.02           H  
ATOM   1002 1HG2 VAL A  66      19.381  -9.864   8.314  1.00  1.02           H  
ATOM   1003 2HG2 VAL A  66      18.076 -11.071   8.356  1.00  1.02           H  
ATOM   1004 3HG2 VAL A  66      18.835 -10.617   6.812  1.00  1.02           H  
ATOM   1005  N   ALA A  67      14.386  -9.814   8.234  1.00  1.00           N  
ATOM   1006  CA  ALA A  67      13.425 -10.394   9.158  1.00  1.00           C  
ATOM   1007  C   ALA A  67      12.706 -11.599   8.541  1.00  1.00           C  
ATOM   1008  O   ALA A  67      12.165 -12.448   9.251  1.00  1.00           O  
ATOM   1009  CB  ALA A  67      12.411  -9.353   9.581  1.00  1.00           C  
ATOM   1010  H   ALA A  67      14.288  -8.821   8.014  1.00  1.00           H  
ATOM   1011  HA  ALA A  67      13.964 -10.711  10.041  1.00  1.00           H  
ATOM   1012 1HB  ALA A  67      11.719  -9.791  10.298  1.00  1.00           H  
ATOM   1013 2HB  ALA A  67      12.928  -8.508  10.038  1.00  1.00           H  
ATOM   1014 3HB  ALA A  67      11.863  -9.010   8.706  1.00  1.00           H  
ATOM   1015  N   LYS A  68      12.646 -11.637   7.209  1.00  0.97           N  
ATOM   1016  CA  LYS A  68      11.968 -12.680   6.471  1.00  0.97           C  
ATOM   1017  C   LYS A  68      12.926 -13.719   5.880  1.00  0.97           C  
ATOM   1018  O   LYS A  68      12.504 -14.531   5.059  1.00  0.97           O  
ATOM   1019  CB  LYS A  68      11.144 -12.043   5.362  1.00  0.97           C  
ATOM   1020  CG  LYS A  68      10.019 -11.146   5.875  1.00  0.97           C  
ATOM   1021  CD  LYS A  68       9.221 -10.528   4.738  1.00  0.97           C  
ATOM   1022  CE  LYS A  68       8.110  -9.637   5.272  1.00  0.97           C  
ATOM   1023  NZ  LYS A  68       7.324  -9.007   4.175  1.00  0.97           N  
ATOM   1024  H   LYS A  68      13.125 -10.924   6.659  1.00  0.97           H  
ATOM   1025  HA  LYS A  68      11.297 -13.200   7.153  1.00  0.97           H  
ATOM   1026 1HB  LYS A  68      11.802 -11.423   4.750  1.00  0.97           H  
ATOM   1027 2HB  LYS A  68      10.719 -12.813   4.722  1.00  0.97           H  
ATOM   1028 1HG  LYS A  68       9.352 -11.724   6.513  1.00  0.97           H  
ATOM   1029 2HG  LYS A  68      10.454 -10.341   6.469  1.00  0.97           H  
ATOM   1030 1HD  LYS A  68       9.893  -9.922   4.123  1.00  0.97           H  
ATOM   1031 2HD  LYS A  68       8.791 -11.311   4.118  1.00  0.97           H  
ATOM   1032 1HE  LYS A  68       7.441 -10.235   5.889  1.00  0.97           H  
ATOM   1033 2HE  LYS A  68       8.552  -8.850   5.889  1.00  0.97           H  
ATOM   1034 1HZ  LYS A  68       6.599  -8.425   4.570  1.00  0.97           H  
ATOM   1035 2HZ  LYS A  68       7.941  -8.440   3.607  1.00  0.97           H  
ATOM   1036 3HZ  LYS A  68       6.904  -9.726   3.603  1.00  0.97           H  
ATOM   1037  N   MET A  69      14.208 -13.681   6.263  1.00  0.94           N  
ATOM   1038  CA  MET A  69      15.180 -14.654   5.752  1.00  0.94           C  
ATOM   1039  C   MET A  69      15.562 -15.673   6.823  1.00  0.94           C  
ATOM   1040  O   MET A  69      15.760 -15.308   7.974  1.00  0.94           O  
ATOM   1041  CB  MET A  69      16.438 -13.932   5.298  1.00  0.94           C  
ATOM   1042  CG  MET A  69      16.271 -12.983   4.126  1.00  0.94           C  
ATOM   1043  SD  MET A  69      17.825 -12.230   3.720  1.00  0.94           S  
ATOM   1044  CE  MET A  69      18.598 -13.690   3.092  1.00  0.94           C  
ATOM   1045  H   MET A  69      14.528 -12.976   6.928  1.00  0.94           H  
ATOM   1046  HA  MET A  69      14.740 -15.193   4.913  1.00  0.94           H  
ATOM   1047 1HB  MET A  69      16.838 -13.355   6.133  1.00  0.94           H  
ATOM   1048 2HB  MET A  69      17.187 -14.675   5.023  1.00  0.94           H  
ATOM   1049 1HG  MET A  69      15.906 -13.534   3.256  1.00  0.94           H  
ATOM   1050 2HG  MET A  69      15.553 -12.205   4.371  1.00  0.94           H  
ATOM   1051 1HE  MET A  69      19.604 -13.479   2.819  1.00  0.94           H  
ATOM   1052 2HE  MET A  69      18.581 -14.464   3.826  1.00  0.94           H  
ATOM   1053 3HE  MET A  69      18.065 -14.052   2.257  1.00  0.94           H  
ATOM   1054  N   SER A  70      15.710 -16.942   6.452  1.00  0.90           N  
ATOM   1055  CA  SER A  70      16.123 -17.983   7.402  1.00  0.90           C  
ATOM   1056  C   SER A  70      17.644 -17.991   7.632  1.00  0.90           C  
ATOM   1057  O   SER A  70      18.387 -17.406   6.849  1.00  0.90           O  
ATOM   1058  CB  SER A  70      15.573 -19.304   6.929  1.00  0.90           C  
ATOM   1059  OG  SER A  70      16.072 -19.637   5.673  1.00  0.90           O  
ATOM   1060  H   SER A  70      15.529 -17.201   5.477  1.00  0.90           H  
ATOM   1061  HA  SER A  70      15.651 -17.770   8.364  1.00  0.90           H  
ATOM   1062 1HB  SER A  70      15.851 -20.057   7.636  1.00  0.90           H  
ATOM   1063 2HB  SER A  70      14.489 -19.262   6.900  1.00  0.90           H  
ATOM   1064  HG  SER A  70      15.840 -18.870   5.079  1.00  0.90           H  
ATOM   1065  N   VAL A  71      18.136 -18.707   8.653  1.00  0.86           N  
ATOM   1066  CA  VAL A  71      19.563 -18.615   9.026  1.00  0.86           C  
ATOM   1067  C   VAL A  71      20.634 -18.894   7.976  1.00  0.86           C  
ATOM   1068  O   VAL A  71      21.753 -18.419   8.127  1.00  0.86           O  
ATOM   1069  CB  VAL A  71      19.865 -19.554  10.203  1.00  0.86           C  
ATOM   1070  CG1 VAL A  71      19.782 -21.025   9.791  1.00  0.86           C  
ATOM   1071  CG2 VAL A  71      21.243 -19.223  10.733  1.00  0.86           C  
ATOM   1072  H   VAL A  71      17.514 -19.252   9.252  1.00  0.86           H  
ATOM   1073  HA  VAL A  71      19.721 -17.600   9.379  1.00  0.86           H  
ATOM   1074  HB  VAL A  71      19.126 -19.404  10.970  1.00  0.86           H  
ATOM   1075 1HG1 VAL A  71      19.981 -21.651  10.658  1.00  0.86           H  
ATOM   1076 2HG1 VAL A  71      18.787 -21.241   9.414  1.00  0.86           H  
ATOM   1077 3HG1 VAL A  71      20.514 -21.249   9.029  1.00  0.86           H  
ATOM   1078 1HG2 VAL A  71      21.469 -19.858  11.585  1.00  0.86           H  
ATOM   1079 2HG2 VAL A  71      21.988 -19.388   9.949  1.00  0.86           H  
ATOM   1080 3HG2 VAL A  71      21.269 -18.195  11.031  1.00  0.86           H  
ATOM   1081  N   GLY A  72      20.335 -19.695   6.965  1.00  0.82           N  
ATOM   1082  CA  GLY A  72      21.310 -20.012   5.923  1.00  0.82           C  
ATOM   1083  C   GLY A  72      20.856 -19.512   4.556  1.00  0.82           C  
ATOM   1084  O   GLY A  72      21.336 -19.980   3.523  1.00  0.82           O  
ATOM   1085  H   GLY A  72      19.398 -20.058   6.906  1.00  0.82           H  
ATOM   1086 1HA  GLY A  72      22.270 -19.556   6.173  1.00  0.82           H  
ATOM   1087 2HA  GLY A  72      21.465 -21.088   5.888  1.00  0.82           H  
ATOM   1088  N   GLU A  73      19.877 -18.623   4.556  1.00  0.79           N  
ATOM   1089  CA  GLU A  73      19.290 -18.119   3.325  1.00  0.79           C  
ATOM   1090  C   GLU A  73      20.015 -16.969   2.656  1.00  0.79           C  
ATOM   1091  O   GLU A  73      20.546 -16.061   3.302  1.00  0.79           O  
ATOM   1092  CB  GLU A  73      17.840 -17.749   3.579  1.00  0.79           C  
ATOM   1093  CG  GLU A  73      17.049 -17.242   2.406  1.00  0.79           C  
ATOM   1094  CD  GLU A  73      15.608 -17.104   2.721  1.00  0.79           C  
ATOM   1095  OE1 GLU A  73      15.179 -17.616   3.756  1.00  0.79           O  
ATOM   1096  OE2 GLU A  73      14.919 -16.442   1.972  1.00  0.79           O  
ATOM   1097  H   GLU A  73      19.523 -18.258   5.441  1.00  0.79           H  
ATOM   1098  HA  GLU A  73      19.287 -18.945   2.612  1.00  0.79           H  
ATOM   1099 1HB  GLU A  73      17.339 -18.616   3.926  1.00  0.79           H  
ATOM   1100 2HB  GLU A  73      17.791 -17.000   4.363  1.00  0.79           H  
ATOM   1101 1HG  GLU A  73      17.429 -16.279   2.099  1.00  0.79           H  
ATOM   1102 2HG  GLU A  73      17.169 -17.922   1.579  1.00  0.79           H  
ATOM   1103  N   ARG A  74      20.038 -17.035   1.331  1.00  0.77           N  
ATOM   1104  CA  ARG A  74      20.542 -15.954   0.502  1.00  0.77           C  
ATOM   1105  C   ARG A  74      19.366 -15.340  -0.254  1.00  0.77           C  
ATOM   1106  O   ARG A  74      18.555 -16.075  -0.833  1.00  0.77           O  
ATOM   1107  CB  ARG A  74      21.601 -16.438  -0.467  1.00  0.77           C  
ATOM   1108  CG  ARG A  74      22.223 -15.340  -1.307  1.00  0.77           C  
ATOM   1109  CD  ARG A  74      23.283 -15.849  -2.188  1.00  0.77           C  
ATOM   1110  NE  ARG A  74      23.774 -14.823  -3.095  1.00  0.77           N  
ATOM   1111  CZ  ARG A  74      24.567 -15.067  -4.157  1.00  0.77           C  
ATOM   1112  NH1 ARG A  74      24.948 -16.304  -4.433  1.00  0.77           N  
ATOM   1113  NH2 ARG A  74      24.961 -14.068  -4.921  1.00  0.77           N  
ATOM   1114  H   ARG A  74      19.624 -17.854   0.886  1.00  0.77           H  
ATOM   1115  HA  ARG A  74      20.975 -15.197   1.135  1.00  0.77           H  
ATOM   1116 1HB  ARG A  74      22.400 -16.933   0.082  1.00  0.77           H  
ATOM   1117 2HB  ARG A  74      21.164 -17.166  -1.147  1.00  0.77           H  
ATOM   1118 1HG  ARG A  74      21.478 -14.885  -1.909  1.00  0.77           H  
ATOM   1119 2HG  ARG A  74      22.658 -14.582  -0.651  1.00  0.77           H  
ATOM   1120 1HD  ARG A  74      24.120 -16.191  -1.576  1.00  0.77           H  
ATOM   1121 2HD  ARG A  74      22.902 -16.677  -2.780  1.00  0.77           H  
ATOM   1122  HE  ARG A  74      23.503 -13.832  -2.914  1.00  0.77           H  
ATOM   1123 1HH1 ARG A  74      24.647 -17.068  -3.843  1.00  0.77           H  
ATOM   1124 2HH1 ARG A  74      25.542 -16.483  -5.228  1.00  0.77           H  
ATOM   1125 1HH2 ARG A  74      24.657 -13.099  -4.693  1.00  0.77           H  
ATOM   1126 2HH2 ARG A  74      25.552 -14.233  -5.714  1.00  0.77           H  
ATOM   1127  N   ALA A  75      19.267 -14.009  -0.265  1.00  0.76           N  
ATOM   1128  CA  ALA A  75      18.157 -13.353  -0.961  1.00  0.76           C  
ATOM   1129  C   ALA A  75      18.494 -11.964  -1.471  1.00  0.76           C  
ATOM   1130  O   ALA A  75      19.407 -11.294  -0.977  1.00  0.76           O  
ATOM   1131  CB  ALA A  75      16.949 -13.225  -0.057  1.00  0.76           C  
ATOM   1132  H   ALA A  75      19.965 -13.458   0.239  1.00  0.76           H  
ATOM   1133  HA  ALA A  75      17.891 -13.970  -1.812  1.00  0.76           H  
ATOM   1134 1HB  ALA A  75      16.138 -12.777  -0.621  1.00  0.76           H  
ATOM   1135 2HB  ALA A  75      16.638 -14.205   0.305  1.00  0.76           H  
ATOM   1136 3HB  ALA A  75      17.188 -12.587   0.777  1.00  0.76           H  
ATOM   1137  N   LYS A  76      17.725 -11.526  -2.462  1.00  0.76           N  
ATOM   1138  CA  LYS A  76      17.838 -10.174  -2.986  1.00  0.76           C  
ATOM   1139  C   LYS A  76      16.755  -9.305  -2.362  1.00  0.76           C  
ATOM   1140  O   LYS A  76      15.581  -9.668  -2.381  1.00  0.76           O  
ATOM   1141  CB  LYS A  76      17.700 -10.171  -4.501  1.00  0.76           C  
ATOM   1142  CG  LYS A  76      17.874  -8.824  -5.150  1.00  0.76           C  
ATOM   1143  CD  LYS A  76      17.870  -8.952  -6.671  1.00  0.76           C  
ATOM   1144  CE  LYS A  76      16.457  -9.259  -7.193  1.00  0.76           C  
ATOM   1145  NZ  LYS A  76      16.407  -9.289  -8.680  1.00  0.76           N  
ATOM   1146  H   LYS A  76      17.011 -12.151  -2.838  1.00  0.76           H  
ATOM   1147  HA  LYS A  76      18.809  -9.765  -2.713  1.00  0.76           H  
ATOM   1148 1HB  LYS A  76      18.434 -10.837  -4.935  1.00  0.76           H  
ATOM   1149 2HB  LYS A  76      16.715 -10.552  -4.774  1.00  0.76           H  
ATOM   1150 1HG  LYS A  76      17.063  -8.159  -4.840  1.00  0.76           H  
ATOM   1151 2HG  LYS A  76      18.820  -8.393  -4.819  1.00  0.76           H  
ATOM   1152 1HD  LYS A  76      18.221  -8.024  -7.120  1.00  0.76           H  
ATOM   1153 2HD  LYS A  76      18.541  -9.757  -6.970  1.00  0.76           H  
ATOM   1154 1HE  LYS A  76      16.132 -10.229  -6.808  1.00  0.76           H  
ATOM   1155 2HE  LYS A  76      15.770  -8.491  -6.832  1.00  0.76           H  
ATOM   1156 1HZ  LYS A  76      15.458  -9.490  -8.986  1.00  0.76           H  
ATOM   1157 2HZ  LYS A  76      16.691  -8.394  -9.043  1.00  0.76           H  
ATOM   1158 3HZ  LYS A  76      17.028 -10.006  -9.022  1.00  0.76           H  
ATOM   1159  N   LEU A  77      17.159  -8.201  -1.743  1.00  0.78           N  
ATOM   1160  CA  LEU A  77      16.255  -7.269  -1.069  1.00  0.78           C  
ATOM   1161  C   LEU A  77      16.147  -5.935  -1.814  1.00  0.78           C  
ATOM   1162  O   LEU A  77      17.129  -5.190  -1.865  1.00  0.78           O  
ATOM   1163  CB  LEU A  77      16.780  -6.971   0.340  1.00  0.78           C  
ATOM   1164  CG  LEU A  77      16.655  -8.050   1.441  1.00  0.78           C  
ATOM   1165  CD1 LEU A  77      17.496  -9.279   1.093  1.00  0.78           C  
ATOM   1166  CD2 LEU A  77      17.162  -7.441   2.741  1.00  0.78           C  
ATOM   1167  H   LEU A  77      18.154  -7.996  -1.740  1.00  0.78           H  
ATOM   1168  HA  LEU A  77      15.267  -7.717  -1.007  1.00  0.78           H  
ATOM   1169 1HB  LEU A  77      17.816  -6.769   0.243  1.00  0.78           H  
ATOM   1170 2HB  LEU A  77      16.291  -6.067   0.703  1.00  0.78           H  
ATOM   1171  HG  LEU A  77      15.616  -8.360   1.554  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  77      17.414 -10.003   1.886  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  77      17.155  -9.724   0.193  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  77      18.531  -8.990   0.971  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  77      17.096  -8.174   3.546  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  77      18.193  -7.135   2.619  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  77      16.563  -6.574   2.991  1.00  0.78           H  
ATOM   1178  N   THR A  78      14.999  -5.623  -2.413  1.00  0.81           N  
ATOM   1179  CA  THR A  78      14.886  -4.356  -3.145  1.00  0.81           C  
ATOM   1180  C   THR A  78      14.100  -3.355  -2.316  1.00  0.81           C  
ATOM   1181  O   THR A  78      12.927  -3.576  -2.005  1.00  0.81           O  
ATOM   1182  CB  THR A  78      14.219  -4.523  -4.516  1.00  0.81           C  
ATOM   1183  OG1 THR A  78      14.996  -5.410  -5.329  1.00  0.81           O  
ATOM   1184  CG2 THR A  78      14.117  -3.181  -5.194  1.00  0.81           C  
ATOM   1185  H   THR A  78      14.207  -6.259  -2.342  1.00  0.81           H  
ATOM   1186  HA  THR A  78      15.881  -3.944  -3.306  1.00  0.81           H  
ATOM   1187  HB  THR A  78      13.220  -4.941  -4.388  1.00  0.81           H  
ATOM   1188  HG1 THR A  78      15.905  -5.104  -5.340  1.00  0.81           H  
ATOM   1189 1HG2 THR A  78      13.646  -3.296  -6.167  1.00  0.81           H  
ATOM   1190 2HG2 THR A  78      13.522  -2.505  -4.580  1.00  0.81           H  
ATOM   1191 3HG2 THR A  78      15.103  -2.770  -5.318  1.00  0.81           H  
ATOM   1192  N   CYS A  79      14.776  -2.280  -1.928  1.00  0.85           N  
ATOM   1193  CA  CYS A  79      14.257  -1.253  -1.037  1.00  0.85           C  
ATOM   1194  C   CYS A  79      13.874   0.073  -1.685  1.00  0.85           C  
ATOM   1195  O   CYS A  79      14.702   0.750  -2.312  1.00  0.85           O  
ATOM   1196  CB  CYS A  79      15.296  -0.952   0.032  1.00  0.85           C  
ATOM   1197  SG  CYS A  79      14.799   0.307   1.170  1.00  0.85           S  
ATOM   1198  H   CYS A  79      15.724  -2.170  -2.266  1.00  0.85           H  
ATOM   1199  HA  CYS A  79      13.368  -1.654  -0.549  1.00  0.85           H  
ATOM   1200 1HB  CYS A  79      15.513  -1.857   0.600  1.00  0.85           H  
ATOM   1201 2HB  CYS A  79      16.220  -0.634  -0.447  1.00  0.85           H  
ATOM   1202  HG  CYS A  79      14.195   1.125   0.270  1.00  0.85           H  
ATOM   1203  N   SER A  80      12.622   0.470  -1.491  1.00  0.90           N  
ATOM   1204  CA  SER A  80      12.151   1.752  -1.990  1.00  0.90           C  
ATOM   1205  C   SER A  80      12.926   2.823  -1.223  1.00  0.90           C  
ATOM   1206  O   SER A  80      13.203   2.626  -0.043  1.00  0.90           O  
ATOM   1207  CB  SER A  80      10.651   1.863  -1.781  1.00  0.90           C  
ATOM   1208  OG  SER A  80       9.971   0.921  -2.553  1.00  0.90           O  
ATOM   1209  H   SER A  80      11.977  -0.128  -0.962  1.00  0.90           H  
ATOM   1210  HA  SER A  80      12.383   1.815  -3.054  1.00  0.90           H  
ATOM   1211 1HB  SER A  80      10.429   1.675  -0.740  1.00  0.90           H  
ATOM   1212 2HB  SER A  80      10.296   2.859  -2.012  1.00  0.90           H  
ATOM   1213  HG  SER A  80      10.122   0.065  -2.117  1.00  0.90           H  
ATOM   1214  N   PRO A  81      13.226   3.997  -1.793  1.00  0.95           N  
ATOM   1215  CA  PRO A  81      14.010   5.031  -1.137  1.00  0.95           C  
ATOM   1216  C   PRO A  81      13.431   5.536   0.163  1.00  0.95           C  
ATOM   1217  O   PRO A  81      14.172   5.882   1.087  1.00  0.95           O  
ATOM   1218  CB  PRO A  81      13.948   6.169  -2.149  1.00  0.95           C  
ATOM   1219  CG  PRO A  81      12.747   5.845  -3.041  1.00  0.95           C  
ATOM   1220  CD  PRO A  81      12.740   4.350  -3.128  1.00  0.95           C  
ATOM   1221  HA  PRO A  81      15.043   4.675  -1.010  1.00  0.95           H  
ATOM   1222 1HB  PRO A  81      13.808   7.119  -1.611  1.00  0.95           H  
ATOM   1223 2HB  PRO A  81      14.883   6.256  -2.676  1.00  0.95           H  
ATOM   1224 1HG  PRO A  81      11.829   6.262  -2.595  1.00  0.95           H  
ATOM   1225 2HG  PRO A  81      12.852   6.310  -4.022  1.00  0.95           H  
ATOM   1226 1HD  PRO A  81      11.729   4.010  -3.326  1.00  0.95           H  
ATOM   1227 2HD  PRO A  81      13.454   4.006  -3.898  1.00  0.95           H  
ATOM   1228  N   ASP A  82      12.119   5.450   0.319  1.00  1.01           N  
ATOM   1229  CA  ASP A  82      11.470   5.943   1.527  1.00  1.01           C  
ATOM   1230  C   ASP A  82      11.765   5.077   2.743  1.00  1.01           C  
ATOM   1231  O   ASP A  82      11.578   5.496   3.885  1.00  1.01           O  
ATOM   1232  CB  ASP A  82       9.973   6.061   1.291  1.00  1.01           C  
ATOM   1233  CG  ASP A  82       9.643   7.198   0.338  1.00  1.01           C  
ATOM   1234  OD1 ASP A  82      10.508   8.012   0.086  1.00  1.01           O  
ATOM   1235  OD2 ASP A  82       8.538   7.239  -0.141  1.00  1.01           O  
ATOM   1236  H   ASP A  82      11.543   5.106  -0.435  1.00  1.01           H  
ATOM   1237  HA  ASP A  82      11.853   6.943   1.732  1.00  1.01           H  
ATOM   1238 1HB  ASP A  82       9.600   5.139   0.862  1.00  1.01           H  
ATOM   1239 2HB  ASP A  82       9.459   6.219   2.240  1.00  1.01           H  
ATOM   1240  N   TYR A  83      12.190   3.846   2.484  1.00  1.10           N  
ATOM   1241  CA  TYR A  83      12.496   2.877   3.509  1.00  1.10           C  
ATOM   1242  C   TYR A  83      14.004   2.774   3.681  1.00  1.10           C  
ATOM   1243  O   TYR A  83      14.513   1.917   4.417  1.00  1.10           O  
ATOM   1244  CB  TYR A  83      11.824   1.583   3.097  1.00  1.10           C  
ATOM   1245  CG  TYR A  83      10.344   1.796   3.112  1.00  1.10           C  
ATOM   1246  CD1 TYR A  83       9.746   2.419   2.032  1.00  1.10           C  
ATOM   1247  CD2 TYR A  83       9.578   1.368   4.171  1.00  1.10           C  
ATOM   1248  CE1 TYR A  83       8.378   2.633   2.016  1.00  1.10           C  
ATOM   1249  CE2 TYR A  83       8.209   1.572   4.158  1.00  1.10           C  
ATOM   1250  CZ  TYR A  83       7.612   2.205   3.088  1.00  1.10           C  
ATOM   1251  OH  TYR A  83       6.254   2.405   3.082  1.00  1.10           O  
ATOM   1252  H   TYR A  83      12.352   3.557   1.519  1.00  1.10           H  
ATOM   1253  HA  TYR A  83      12.072   3.215   4.453  1.00  1.10           H  
ATOM   1254 1HB  TYR A  83      12.125   1.298   2.088  1.00  1.10           H  
ATOM   1255 2HB  TYR A  83      12.077   0.778   3.781  1.00  1.10           H  
ATOM   1256  HD1 TYR A  83      10.362   2.749   1.200  1.00  1.10           H  
ATOM   1257  HD2 TYR A  83      10.049   0.866   5.006  1.00  1.10           H  
ATOM   1258  HE1 TYR A  83       7.912   3.131   1.165  1.00  1.10           H  
ATOM   1259  HE2 TYR A  83       7.599   1.230   4.989  1.00  1.10           H  
ATOM   1260  HH  TYR A  83       6.003   2.890   2.292  1.00  1.10           H  
ATOM   1261  N   ALA A  84      14.725   3.632   2.946  1.00  1.23           N  
ATOM   1262  CA  ALA A  84      16.166   3.667   3.015  1.00  1.23           C  
ATOM   1263  C   ALA A  84      16.658   4.974   3.604  1.00  1.23           C  
ATOM   1264  O   ALA A  84      17.114   5.028   4.747  1.00  1.23           O  
ATOM   1265  CB  ALA A  84      16.774   3.490   1.639  1.00  1.23           C  
ATOM   1266  H   ALA A  84      14.267   4.314   2.351  1.00  1.23           H  
ATOM   1267  HA  ALA A  84      16.498   2.861   3.640  1.00  1.23           H  
ATOM   1268 1HB  ALA A  84      17.841   3.503   1.752  1.00  1.23           H  
ATOM   1269 2HB  ALA A  84      16.470   2.557   1.215  1.00  1.23           H  
ATOM   1270 3HB  ALA A  84      16.467   4.287   0.977  1.00  1.23           H  
ATOM   1271  N   TYR A  85      16.590   6.026   2.784  1.00  1.41           N  
ATOM   1272  CA  TYR A  85      17.118   7.326   3.167  1.00  1.41           C  
ATOM   1273  C   TYR A  85      16.217   8.515   2.818  1.00  1.41           C  
ATOM   1274  O   TYR A  85      16.484   9.652   3.226  1.00  1.41           O  
ATOM   1275  CB  TYR A  85      18.490   7.506   2.542  1.00  1.41           C  
ATOM   1276  CG  TYR A  85      19.488   6.423   2.935  1.00  1.41           C  
ATOM   1277  CD1 TYR A  85      19.855   5.451   2.031  1.00  1.41           C  
ATOM   1278  CD2 TYR A  85      20.014   6.402   4.209  1.00  1.41           C  
ATOM   1279  CE1 TYR A  85      20.748   4.456   2.405  1.00  1.41           C  
ATOM   1280  CE2 TYR A  85      20.903   5.412   4.576  1.00  1.41           C  
ATOM   1281  CZ  TYR A  85      21.268   4.443   3.674  1.00  1.41           C  
ATOM   1282  OH  TYR A  85      22.157   3.455   4.038  1.00  1.41           O  
ATOM   1283  H   TYR A  85      16.126   5.920   1.887  1.00  1.41           H  
ATOM   1284  HA  TYR A  85      17.239   7.331   4.249  1.00  1.41           H  
ATOM   1285 1HB  TYR A  85      18.405   7.533   1.454  1.00  1.41           H  
ATOM   1286 2HB  TYR A  85      18.880   8.452   2.870  1.00  1.41           H  
ATOM   1287  HD1 TYR A  85      19.440   5.467   1.026  1.00  1.41           H  
ATOM   1288  HD2 TYR A  85      19.722   7.167   4.928  1.00  1.41           H  
ATOM   1289  HE1 TYR A  85      21.044   3.686   1.704  1.00  1.41           H  
ATOM   1290  HE2 TYR A  85      21.315   5.397   5.585  1.00  1.41           H  
ATOM   1291  HH  TYR A  85      22.320   3.506   4.983  1.00  1.41           H  
ATOM   1292  N   GLY A  86      15.180   8.288   2.018  1.00  1.64           N  
ATOM   1293  CA  GLY A  86      14.360   9.385   1.541  1.00  1.64           C  
ATOM   1294  C   GLY A  86      15.191  10.341   0.693  1.00  1.64           C  
ATOM   1295  O   GLY A  86      15.679   9.992  -0.394  1.00  1.64           O  
ATOM   1296  H   GLY A  86      14.941   7.353   1.727  1.00  1.64           H  
ATOM   1297 1HA  GLY A  86      13.532   8.988   0.948  1.00  1.64           H  
ATOM   1298 2HA  GLY A  86      13.925   9.915   2.387  1.00  1.64           H  
ATOM   1299  N   GLN A  87      15.299  11.575   1.184  1.00  1.91           N  
ATOM   1300  CA  GLN A  87      16.031  12.634   0.506  1.00  1.91           C  
ATOM   1301  C   GLN A  87      17.472  12.811   1.026  1.00  1.91           C  
ATOM   1302  O   GLN A  87      18.185  13.711   0.579  1.00  1.91           O  
ATOM   1303  CB  GLN A  87      15.296  13.969   0.681  1.00  1.91           C  
ATOM   1304  CG  GLN A  87      13.847  13.968   0.204  1.00  1.91           C  
ATOM   1305  CD  GLN A  87      13.676  13.534  -1.224  1.00  1.91           C  
ATOM   1306  OE1 GLN A  87      14.322  14.033  -2.152  1.00  1.91           O  
ATOM   1307  NE2 GLN A  87      12.777  12.574  -1.398  1.00  1.91           N  
ATOM   1308  H   GLN A  87      14.868  11.773   2.076  1.00  1.91           H  
ATOM   1309  HA  GLN A  87      16.080  12.386  -0.547  1.00  1.91           H  
ATOM   1310 1HB  GLN A  87      15.306  14.247   1.735  1.00  1.91           H  
ATOM   1311 2HB  GLN A  87      15.829  14.746   0.135  1.00  1.91           H  
ATOM   1312 1HG  GLN A  87      13.276  13.285   0.832  1.00  1.91           H  
ATOM   1313 2HG  GLN A  87      13.447  14.979   0.300  1.00  1.91           H  
ATOM   1314 1HE2 GLN A  87      12.600  12.185  -2.310  1.00  1.91           H  
ATOM   1315 2HE2 GLN A  87      12.279  12.203  -0.616  1.00  1.91           H  
ATOM   1316  N   GLN A  88      17.886  11.993   2.002  1.00  2.15           N  
ATOM   1317  CA  GLN A  88      19.190  12.169   2.657  1.00  2.15           C  
ATOM   1318  C   GLN A  88      20.148  10.978   2.550  1.00  2.15           C  
ATOM   1319  O   GLN A  88      20.780  10.597   3.532  1.00  2.15           O  
ATOM   1320  CB  GLN A  88      18.986  12.506   4.139  1.00  2.15           C  
ATOM   1321  CG  GLN A  88      18.256  13.832   4.399  1.00  2.15           C  
ATOM   1322  CD  GLN A  88      18.101  14.141   5.893  1.00  2.15           C  
ATOM   1323  OE1 GLN A  88      18.931  13.739   6.714  1.00  2.15           O  
ATOM   1324  NE2 GLN A  88      17.039  14.863   6.247  1.00  2.15           N  
ATOM   1325  H   GLN A  88      17.281  11.238   2.329  1.00  2.15           H  
ATOM   1326  HA  GLN A  88      19.683  13.020   2.190  1.00  2.15           H  
ATOM   1327 1HB  GLN A  88      18.406  11.708   4.609  1.00  2.15           H  
ATOM   1328 2HB  GLN A  88      19.953  12.544   4.638  1.00  2.15           H  
ATOM   1329 1HG  GLN A  88      18.819  14.641   3.934  1.00  2.15           H  
ATOM   1330 2HG  GLN A  88      17.260  13.773   3.962  1.00  2.15           H  
ATOM   1331 1HE2 GLN A  88      16.891  15.096   7.209  1.00  2.15           H  
ATOM   1332 2HE2 GLN A  88      16.390  15.176   5.554  1.00  2.15           H  
ATOM   1333  N   GLY A  89      20.264  10.391   1.362  1.00  2.32           N  
ATOM   1334  CA  GLY A  89      21.142   9.227   1.158  1.00  2.32           C  
ATOM   1335  C   GLY A  89      22.596   9.575   0.853  1.00  2.32           C  
ATOM   1336  O   GLY A  89      23.413   8.680   0.643  1.00  2.32           O  
ATOM   1337  H   GLY A  89      19.721  10.747   0.587  1.00  2.32           H  
ATOM   1338 1HA  GLY A  89      21.122   8.604   2.048  1.00  2.32           H  
ATOM   1339 2HA  GLY A  89      20.742   8.622   0.343  1.00  2.32           H  
ATOM   1340  N   HIS A  90      22.912  10.870   0.827  1.00  2.34           N  
ATOM   1341  CA  HIS A  90      24.244  11.382   0.498  1.00  2.34           C  
ATOM   1342  C   HIS A  90      24.451  11.203  -1.009  1.00  2.34           C  
ATOM   1343  O   HIS A  90      25.130  10.255  -1.416  1.00  2.34           O  
ATOM   1344  CB  HIS A  90      25.352  10.682   1.305  1.00  2.34           C  
ATOM   1345  CG  HIS A  90      25.125  10.777   2.790  1.00  2.34           C  
ATOM   1346  ND1 HIS A  90      25.224  11.967   3.484  1.00  2.34           N  
ATOM   1347  CD2 HIS A  90      24.786   9.836   3.703  1.00  2.34           C  
ATOM   1348  CE1 HIS A  90      24.958  11.750   4.761  1.00  2.34           C  
ATOM   1349  NE2 HIS A  90      24.689  10.468   4.919  1.00  2.34           N  
ATOM   1350  H   HIS A  90      22.178  11.527   1.039  1.00  2.34           H  
ATOM   1351  HA  HIS A  90      24.314  12.431   0.762  1.00  2.34           H  
ATOM   1352 1HB  HIS A  90      25.487   9.648   1.013  1.00  2.34           H  
ATOM   1353 2HB  HIS A  90      26.297  11.182   1.094  1.00  2.34           H  
ATOM   1354  HD2 HIS A  90      24.615   8.777   3.505  1.00  2.34           H  
ATOM   1355  HE1 HIS A  90      24.956  12.502   5.548  1.00  2.34           H  
ATOM   1356  HE2 HIS A  90      24.447  10.019   5.790  1.00  2.34           H  
ATOM   1357  N   PRO A  91      23.950  12.152  -1.838  1.00  2.22           N  
ATOM   1358  CA  PRO A  91      23.817  12.108  -3.295  1.00  2.22           C  
ATOM   1359  C   PRO A  91      25.038  11.636  -4.068  1.00  2.22           C  
ATOM   1360  O   PRO A  91      24.904  11.044  -5.138  1.00  2.22           O  
ATOM   1361  CB  PRO A  91      23.527  13.576  -3.632  1.00  2.22           C  
ATOM   1362  CG  PRO A  91      22.813  14.111  -2.418  1.00  2.22           C  
ATOM   1363  CD  PRO A  91      23.483  13.444  -1.254  1.00  2.22           C  
ATOM   1364  HA  PRO A  91      22.961  11.483  -3.527  1.00  2.22           H  
ATOM   1365 1HB  PRO A  91      24.467  14.106  -3.846  1.00  2.22           H  
ATOM   1366 2HB  PRO A  91      22.916  13.632  -4.545  1.00  2.22           H  
ATOM   1367 1HG  PRO A  91      22.914  15.209  -2.383  1.00  2.22           H  
ATOM   1368 2HG  PRO A  91      21.744  13.902  -2.456  1.00  2.22           H  
ATOM   1369 1HD  PRO A  91      24.331  14.051  -0.898  1.00  2.22           H  
ATOM   1370 2HD  PRO A  91      22.715  13.289  -0.485  1.00  2.22           H  
ATOM   1371  N   GLY A  92      26.235  11.899  -3.546  1.00  2.00           N  
ATOM   1372  CA  GLY A  92      27.471  11.479  -4.208  1.00  2.00           C  
ATOM   1373  C   GLY A  92      27.528   9.955  -4.352  1.00  2.00           C  
ATOM   1374  O   GLY A  92      28.201   9.415  -5.246  1.00  2.00           O  
ATOM   1375  H   GLY A  92      26.299  12.391  -2.670  1.00  2.00           H  
ATOM   1376 1HA  GLY A  92      27.534  11.947  -5.191  1.00  2.00           H  
ATOM   1377 2HA  GLY A  92      28.326  11.826  -3.630  1.00  2.00           H  
ATOM   1378  N   VAL A  93      26.842   9.261  -3.445  1.00  1.75           N  
ATOM   1379  CA  VAL A  93      26.794   7.818  -3.448  1.00  1.75           C  
ATOM   1380  C   VAL A  93      25.372   7.364  -3.764  1.00  1.75           C  
ATOM   1381  O   VAL A  93      25.178   6.536  -4.651  1.00  1.75           O  
ATOM   1382  CB  VAL A  93      27.254   7.235  -2.111  1.00  1.75           C  
ATOM   1383  CG1 VAL A  93      27.145   5.723  -2.162  1.00  1.75           C  
ATOM   1384  CG2 VAL A  93      28.677   7.668  -1.828  1.00  1.75           C  
ATOM   1385  H   VAL A  93      26.301   9.761  -2.746  1.00  1.75           H  
ATOM   1386  HA  VAL A  93      27.457   7.451  -4.215  1.00  1.75           H  
ATOM   1387  HB  VAL A  93      26.592   7.592  -1.317  1.00  1.75           H  
ATOM   1388 1HG1 VAL A  93      27.457   5.308  -1.205  1.00  1.75           H  
ATOM   1389 2HG1 VAL A  93      26.132   5.438  -2.370  1.00  1.75           H  
ATOM   1390 3HG1 VAL A  93      27.790   5.333  -2.951  1.00  1.75           H  
ATOM   1391 1HG2 VAL A  93      28.998   7.253  -0.874  1.00  1.75           H  
ATOM   1392 2HG2 VAL A  93      29.331   7.306  -2.621  1.00  1.75           H  
ATOM   1393 3HG2 VAL A  93      28.726   8.754  -1.784  1.00  1.75           H  
ATOM   1394  N   ILE A  94      24.390   7.893  -3.023  1.00  1.52           N  
ATOM   1395  CA  ILE A  94      22.982   7.537  -3.214  1.00  1.52           C  
ATOM   1396  C   ILE A  94      22.102   8.757  -3.500  1.00  1.52           C  
ATOM   1397  O   ILE A  94      21.707   9.450  -2.562  1.00  1.52           O  
ATOM   1398  CB  ILE A  94      22.386   6.856  -1.976  1.00  1.52           C  
ATOM   1399  CG1 ILE A  94      23.143   5.615  -1.620  1.00  1.52           C  
ATOM   1400  CG2 ILE A  94      20.941   6.566  -2.198  1.00  1.52           C  
ATOM   1401  CD1 ILE A  94      22.703   5.032  -0.350  1.00  1.52           C  
ATOM   1402  H   ILE A  94      24.633   8.593  -2.324  1.00  1.52           H  
ATOM   1403  HA  ILE A  94      22.912   6.824  -4.023  1.00  1.52           H  
ATOM   1404  HB  ILE A  94      22.469   7.511  -1.153  1.00  1.52           H  
ATOM   1405 1HG1 ILE A  94      23.018   4.877  -2.396  1.00  1.52           H  
ATOM   1406 2HG1 ILE A  94      24.177   5.857  -1.518  1.00  1.52           H  
ATOM   1407 1HG2 ILE A  94      20.511   6.104  -1.310  1.00  1.52           H  
ATOM   1408 2HG2 ILE A  94      20.409   7.491  -2.417  1.00  1.52           H  
ATOM   1409 3HG2 ILE A  94      20.849   5.895  -3.041  1.00  1.52           H  
ATOM   1410 1HD1 ILE A  94      23.280   4.157  -0.133  1.00  1.52           H  
ATOM   1411 2HD1 ILE A  94      22.838   5.765   0.451  1.00  1.52           H  
ATOM   1412 3HD1 ILE A  94      21.662   4.767  -0.429  1.00  1.52           H  
ATOM   1413  N   PRO A  95      21.745   9.039  -4.761  1.00  1.33           N  
ATOM   1414  CA  PRO A  95      20.899  10.142  -5.149  1.00  1.33           C  
ATOM   1415  C   PRO A  95      19.543  10.010  -4.448  1.00  1.33           C  
ATOM   1416  O   PRO A  95      19.043   8.883  -4.301  1.00  1.33           O  
ATOM   1417  CB  PRO A  95      20.776   9.957  -6.661  1.00  1.33           C  
ATOM   1418  CG  PRO A  95      22.018   9.197  -7.038  1.00  1.33           C  
ATOM   1419  CD  PRO A  95      22.267   8.275  -5.877  1.00  1.33           C  
ATOM   1420  HA  PRO A  95      21.421  11.068  -4.956  1.00  1.33           H  
ATOM   1421 1HB  PRO A  95      19.844   9.422  -6.902  1.00  1.33           H  
ATOM   1422 2HB  PRO A  95      20.718  10.940  -7.152  1.00  1.33           H  
ATOM   1423 1HG  PRO A  95      21.869   8.657  -7.984  1.00  1.33           H  
ATOM   1424 2HG  PRO A  95      22.855   9.897  -7.195  1.00  1.33           H  
ATOM   1425 1HD  PRO A  95      21.697   7.347  -5.996  1.00  1.33           H  
ATOM   1426 2HD  PRO A  95      23.353   8.119  -5.785  1.00  1.33           H  
ATOM   1427  N   PRO A  96      18.903  11.131  -4.075  1.00  1.18           N  
ATOM   1428  CA  PRO A  96      17.592  11.198  -3.470  1.00  1.18           C  
ATOM   1429  C   PRO A  96      16.609  10.466  -4.338  1.00  1.18           C  
ATOM   1430  O   PRO A  96      16.681  10.548  -5.565  1.00  1.18           O  
ATOM   1431  CB  PRO A  96      17.308  12.698  -3.461  1.00  1.18           C  
ATOM   1432  CG  PRO A  96      18.662  13.332  -3.382  1.00  1.18           C  
ATOM   1433  CD  PRO A  96      19.555  12.446  -4.211  1.00  1.18           C  
ATOM   1434  HA  PRO A  96      17.620  10.779  -2.451  1.00  1.18           H  
ATOM   1435 1HB  PRO A  96      16.748  12.977  -4.365  1.00  1.18           H  
ATOM   1436 2HB  PRO A  96      16.672  12.959  -2.618  1.00  1.18           H  
ATOM   1437 1HG  PRO A  96      18.618  14.367  -3.753  1.00  1.18           H  
ATOM   1438 2HG  PRO A  96      18.978  13.385  -2.324  1.00  1.18           H  
ATOM   1439 1HD  PRO A  96      19.599  12.768  -5.262  1.00  1.18           H  
ATOM   1440 2HD  PRO A  96      20.519  12.454  -3.716  1.00  1.18           H  
ATOM   1441  N   ASN A  97      15.698   9.752  -3.698  1.00  1.07           N  
ATOM   1442  CA  ASN A  97      14.659   8.968  -4.363  1.00  1.07           C  
ATOM   1443  C   ASN A  97      15.158   7.737  -5.152  1.00  1.07           C  
ATOM   1444  O   ASN A  97      14.357   7.102  -5.839  1.00  1.07           O  
ATOM   1445  CB  ASN A  97      13.851   9.845  -5.318  1.00  1.07           C  
ATOM   1446  CG  ASN A  97      13.240  11.022  -4.639  1.00  1.07           C  
ATOM   1447  OD1 ASN A  97      12.651  10.886  -3.565  1.00  1.07           O  
ATOM   1448  ND2 ASN A  97      13.368  12.179  -5.241  1.00  1.07           N  
ATOM   1449  H   ASN A  97      15.715   9.754  -2.673  1.00  1.07           H  
ATOM   1450  HA  ASN A  97      13.982   8.606  -3.593  1.00  1.07           H  
ATOM   1451 1HB  ASN A  97      14.439  10.173  -6.167  1.00  1.07           H  
ATOM   1452 2HB  ASN A  97      13.040   9.241  -5.724  1.00  1.07           H  
ATOM   1453 1HD2 ASN A  97      12.976  13.008  -4.837  1.00  1.07           H  
ATOM   1454 2HD2 ASN A  97      13.859  12.234  -6.111  1.00  1.07           H  
ATOM   1455  N   SER A  98      16.435   7.348  -5.036  1.00  0.99           N  
ATOM   1456  CA  SER A  98      16.855   6.125  -5.728  1.00  0.99           C  
ATOM   1457  C   SER A  98      16.464   4.835  -4.991  1.00  0.99           C  
ATOM   1458  O   SER A  98      16.360   4.809  -3.766  1.00  0.99           O  
ATOM   1459  CB  SER A  98      18.352   6.147  -5.958  1.00  0.99           C  
ATOM   1460  OG  SER A  98      19.037   6.144  -4.756  1.00  0.99           O  
ATOM   1461  H   SER A  98      17.121   7.900  -4.515  1.00  0.99           H  
ATOM   1462  HA  SER A  98      16.368   6.109  -6.703  1.00  0.99           H  
ATOM   1463 1HB  SER A  98      18.639   5.270  -6.539  1.00  0.99           H  
ATOM   1464 2HB  SER A  98      18.627   7.031  -6.532  1.00  0.99           H  
ATOM   1465  HG  SER A  98      19.054   7.094  -4.474  1.00  0.99           H  
ATOM   1466  N   THR A  99      16.368   3.741  -5.747  1.00  0.93           N  
ATOM   1467  CA  THR A  99      16.095   2.410  -5.196  1.00  0.93           C  
ATOM   1468  C   THR A  99      17.387   1.671  -4.895  1.00  0.93           C  
ATOM   1469  O   THR A  99      18.345   1.743  -5.682  1.00  0.93           O  
ATOM   1470  CB  THR A  99      15.219   1.567  -6.149  1.00  0.93           C  
ATOM   1471  OG1 THR A  99      13.942   2.194  -6.313  1.00  0.93           O  
ATOM   1472  CG2 THR A  99      15.038   0.147  -5.642  1.00  0.93           C  
ATOM   1473  H   THR A  99      16.471   3.837  -6.747  1.00  0.93           H  
ATOM   1474  HA  THR A  99      15.553   2.525  -4.254  1.00  0.93           H  
ATOM   1475  HB  THR A  99      15.697   1.526  -7.113  1.00  0.93           H  
ATOM   1476  HG1 THR A  99      13.389   1.644  -6.875  1.00  0.93           H  
ATOM   1477 1HG2 THR A  99      14.427  -0.404  -6.350  1.00  0.93           H  
ATOM   1478 2HG2 THR A  99      16.004  -0.342  -5.548  1.00  0.93           H  
ATOM   1479 3HG2 THR A  99      14.547   0.159  -4.682  1.00  0.93           H  
ATOM   1480  N   LEU A 100      17.431   1.021  -3.726  1.00  0.88           N  
ATOM   1481  CA  LEU A 100      18.617   0.270  -3.335  1.00  0.88           C  
ATOM   1482  C   LEU A 100      18.345  -1.228  -3.365  1.00  0.88           C  
ATOM   1483  O   LEU A 100      17.264  -1.681  -2.996  1.00  0.88           O  
ATOM   1484  CB  LEU A 100      19.036   0.678  -1.936  1.00  0.88           C  
ATOM   1485  CG  LEU A 100      19.239   2.171  -1.751  1.00  0.88           C  
ATOM   1486  CD1 LEU A 100      19.576   2.423  -0.337  1.00  0.88           C  
ATOM   1487  CD2 LEU A 100      20.318   2.701  -2.698  1.00  0.88           C  
ATOM   1488  H   LEU A 100      16.596   1.012  -3.133  1.00  0.88           H  
ATOM   1489  HA  LEU A 100      19.424   0.489  -4.032  1.00  0.88           H  
ATOM   1490 1HB  LEU A 100      18.277   0.354  -1.234  1.00  0.88           H  
ATOM   1491 2HB  LEU A 100      19.965   0.171  -1.696  1.00  0.88           H  
ATOM   1492  HG  LEU A 100      18.297   2.686  -1.963  1.00  0.88           H  
ATOM   1493 1HD1 LEU A 100      19.677   3.486  -0.197  1.00  0.88           H  
ATOM   1494 2HD1 LEU A 100      18.784   2.036   0.285  1.00  0.88           H  
ATOM   1495 3HD1 LEU A 100      20.491   1.938  -0.080  1.00  0.88           H  
ATOM   1496 1HD2 LEU A 100      20.427   3.753  -2.548  1.00  0.88           H  
ATOM   1497 2HD2 LEU A 100      21.254   2.223  -2.509  1.00  0.88           H  
ATOM   1498 3HD2 LEU A 100      20.027   2.514  -3.726  1.00  0.88           H  
ATOM   1499  N   ILE A 101      19.322  -1.997  -3.806  1.00  0.84           N  
ATOM   1500  CA  ILE A 101      19.212  -3.445  -3.859  1.00  0.84           C  
ATOM   1501  C   ILE A 101      20.315  -4.132  -3.065  1.00  0.84           C  
ATOM   1502  O   ILE A 101      21.502  -3.870  -3.287  1.00  0.84           O  
ATOM   1503  CB  ILE A 101      19.228  -3.930  -5.316  1.00  0.84           C  
ATOM   1504  CG1 ILE A 101      18.111  -3.235  -6.092  1.00  0.84           C  
ATOM   1505  CG2 ILE A 101      19.032  -5.435  -5.348  1.00  0.84           C  
ATOM   1506  CD1 ILE A 101      18.555  -1.974  -6.795  1.00  0.84           C  
ATOM   1507  H   ILE A 101      20.182  -1.559  -4.109  1.00  0.84           H  
ATOM   1508  HA  ILE A 101      18.262  -3.732  -3.422  1.00  0.84           H  
ATOM   1509  HB  ILE A 101      20.181  -3.664  -5.784  1.00  0.84           H  
ATOM   1510 1HG1 ILE A 101      17.713  -3.925  -6.834  1.00  0.84           H  
ATOM   1511 2HG1 ILE A 101      17.324  -2.982  -5.403  1.00  0.84           H  
ATOM   1512 1HG2 ILE A 101      19.038  -5.778  -6.378  1.00  0.84           H  
ATOM   1513 2HG2 ILE A 101      19.836  -5.925  -4.800  1.00  0.84           H  
ATOM   1514 3HG2 ILE A 101      18.076  -5.684  -4.883  1.00  0.84           H  
ATOM   1515 1HD1 ILE A 101      17.710  -1.534  -7.323  1.00  0.84           H  
ATOM   1516 2HD1 ILE A 101      18.946  -1.250  -6.088  1.00  0.84           H  
ATOM   1517 3HD1 ILE A 101      19.341  -2.229  -7.505  1.00  0.84           H  
ATOM   1518  N   PHE A 102      19.944  -5.013  -2.145  1.00  0.81           N  
ATOM   1519  CA  PHE A 102      20.964  -5.696  -1.363  1.00  0.81           C  
ATOM   1520  C   PHE A 102      20.983  -7.194  -1.632  1.00  0.81           C  
ATOM   1521  O   PHE A 102      19.942  -7.849  -1.657  1.00  0.81           O  
ATOM   1522  CB  PHE A 102      20.697  -5.512   0.128  1.00  0.81           C  
ATOM   1523  CG  PHE A 102      20.705  -4.137   0.654  1.00  0.81           C  
ATOM   1524  CD1 PHE A 102      19.561  -3.356   0.556  1.00  0.81           C  
ATOM   1525  CD2 PHE A 102      21.807  -3.632   1.303  1.00  0.81           C  
ATOM   1526  CE1 PHE A 102      19.531  -2.092   1.087  1.00  0.81           C  
ATOM   1527  CE2 PHE A 102      21.786  -2.371   1.847  1.00  0.81           C  
ATOM   1528  CZ  PHE A 102      20.641  -1.599   1.741  1.00  0.81           C  
ATOM   1529  H   PHE A 102      18.953  -5.183  -1.981  1.00  0.81           H  
ATOM   1530  HA  PHE A 102      21.940  -5.300  -1.618  1.00  0.81           H  
ATOM   1531 1HB  PHE A 102      19.770  -5.954   0.385  1.00  0.81           H  
ATOM   1532 2HB  PHE A 102      21.464  -6.060   0.670  1.00  0.81           H  
ATOM   1533  HD1 PHE A 102      18.675  -3.760   0.049  1.00  0.81           H  
ATOM   1534  HD2 PHE A 102      22.692  -4.249   1.387  1.00  0.81           H  
ATOM   1535  HE1 PHE A 102      18.627  -1.487   0.996  1.00  0.81           H  
ATOM   1536  HE2 PHE A 102      22.669  -1.980   2.363  1.00  0.81           H  
ATOM   1537  HZ  PHE A 102      20.622  -0.597   2.171  1.00  0.81           H  
ATOM   1538  N   ASP A 103      22.177  -7.745  -1.797  1.00  0.80           N  
ATOM   1539  CA  ASP A 103      22.362  -9.194  -1.910  1.00  0.80           C  
ATOM   1540  C   ASP A 103      22.832  -9.646  -0.536  1.00  0.80           C  
ATOM   1541  O   ASP A 103      23.958  -9.325  -0.135  1.00  0.80           O  
ATOM   1542  CB  ASP A 103      23.354  -9.547  -3.031  1.00  0.80           C  
ATOM   1543  CG  ASP A 103      23.589 -11.080  -3.310  1.00  0.80           C  
ATOM   1544  OD1 ASP A 103      23.160 -11.919  -2.560  1.00  0.80           O  
ATOM   1545  OD2 ASP A 103      24.218 -11.371  -4.305  1.00  0.80           O  
ATOM   1546  H   ASP A 103      22.993  -7.131  -1.824  1.00  0.80           H  
ATOM   1547  HA  ASP A 103      21.405  -9.674  -2.122  1.00  0.80           H  
ATOM   1548 1HB  ASP A 103      23.005  -9.091  -3.958  1.00  0.80           H  
ATOM   1549 2HB  ASP A 103      24.320  -9.090  -2.802  1.00  0.80           H  
ATOM   1550  N   VAL A 104      21.934 -10.288   0.215  1.00  0.79           N  
ATOM   1551  CA  VAL A 104      22.176 -10.628   1.616  1.00  0.79           C  
ATOM   1552  C   VAL A 104      22.206 -12.121   1.872  1.00  0.79           C  
ATOM   1553  O   VAL A 104      21.346 -12.863   1.400  1.00  0.79           O  
ATOM   1554  CB  VAL A 104      21.065 -10.018   2.501  1.00  0.79           C  
ATOM   1555  CG1 VAL A 104      21.264 -10.377   3.970  1.00  0.79           C  
ATOM   1556  CG2 VAL A 104      21.045  -8.513   2.317  1.00  0.79           C  
ATOM   1557  H   VAL A 104      21.040 -10.550  -0.208  1.00  0.79           H  
ATOM   1558  HA  VAL A 104      23.139 -10.214   1.908  1.00  0.79           H  
ATOM   1559  HB  VAL A 104      20.106 -10.434   2.193  1.00  0.79           H  
ATOM   1560 1HG1 VAL A 104      20.458  -9.944   4.565  1.00  0.79           H  
ATOM   1561 2HG1 VAL A 104      21.257 -11.455   4.096  1.00  0.79           H  
ATOM   1562 3HG1 VAL A 104      22.216  -9.975   4.300  1.00  0.79           H  
ATOM   1563 1HG2 VAL A 104      20.251  -8.095   2.916  1.00  0.79           H  
ATOM   1564 2HG2 VAL A 104      21.982  -8.088   2.624  1.00  0.79           H  
ATOM   1565 3HG2 VAL A 104      20.867  -8.287   1.272  1.00  0.79           H  
ATOM   1566  N   GLU A 105      23.213 -12.574   2.613  1.00  0.80           N  
ATOM   1567  CA  GLU A 105      23.292 -13.983   2.973  1.00  0.80           C  
ATOM   1568  C   GLU A 105      23.399 -14.143   4.475  1.00  0.80           C  
ATOM   1569  O   GLU A 105      24.291 -13.569   5.104  1.00  0.80           O  
ATOM   1570  CB  GLU A 105      24.491 -14.621   2.270  1.00  0.80           C  
ATOM   1571  CG  GLU A 105      24.703 -16.097   2.494  1.00  0.80           C  
ATOM   1572  CD  GLU A 105      25.868 -16.621   1.672  1.00  0.80           C  
ATOM   1573  OE1 GLU A 105      26.426 -15.847   0.911  1.00  0.80           O  
ATOM   1574  OE2 GLU A 105      26.195 -17.779   1.789  1.00  0.80           O  
ATOM   1575  H   GLU A 105      23.933 -11.923   2.926  1.00  0.80           H  
ATOM   1576  HA  GLU A 105      22.386 -14.483   2.660  1.00  0.80           H  
ATOM   1577 1HB  GLU A 105      24.377 -14.481   1.199  1.00  0.80           H  
ATOM   1578 2HB  GLU A 105      25.400 -14.106   2.581  1.00  0.80           H  
ATOM   1579 1HG  GLU A 105      24.898 -16.275   3.554  1.00  0.80           H  
ATOM   1580 2HG  GLU A 105      23.790 -16.631   2.227  1.00  0.80           H  
ATOM   1581  N   LEU A 106      22.492 -14.918   5.067  1.00  0.84           N  
ATOM   1582  CA  LEU A 106      22.563 -15.113   6.506  1.00  0.84           C  
ATOM   1583  C   LEU A 106      23.563 -16.189   6.842  1.00  0.84           C  
ATOM   1584  O   LEU A 106      23.674 -17.198   6.145  1.00  0.84           O  
ATOM   1585  CB  LEU A 106      21.193 -15.433   7.130  1.00  0.84           C  
ATOM   1586  CG  LEU A 106      20.368 -14.221   7.480  1.00  0.84           C  
ATOM   1587  CD1 LEU A 106      20.042 -13.555   6.256  1.00  0.84           C  
ATOM   1588  CD2 LEU A 106      19.098 -14.591   8.231  1.00  0.84           C  
ATOM   1589  H   LEU A 106      21.763 -15.373   4.516  1.00  0.84           H  
ATOM   1590  HA  LEU A 106      22.912 -14.193   6.962  1.00  0.84           H  
ATOM   1591 1HB  LEU A 106      20.621 -16.061   6.440  1.00  0.84           H  
ATOM   1592 2HB  LEU A 106      21.359 -15.981   8.049  1.00  0.84           H  
ATOM   1593  HG  LEU A 106      20.950 -13.579   8.089  1.00  0.84           H  
ATOM   1594 1HD1 LEU A 106      19.462 -12.685   6.454  1.00  0.84           H  
ATOM   1595 2HD1 LEU A 106      20.939 -13.281   5.722  1.00  0.84           H  
ATOM   1596 3HD1 LEU A 106      19.482 -14.248   5.695  1.00  0.84           H  
ATOM   1597 1HD2 LEU A 106      18.529 -13.691   8.464  1.00  0.84           H  
ATOM   1598 2HD2 LEU A 106      18.496 -15.219   7.619  1.00  0.84           H  
ATOM   1599 3HD2 LEU A 106      19.351 -15.107   9.149  1.00  0.84           H  
ATOM   1600  N   LEU A 107      24.310 -15.932   7.903  1.00  0.89           N  
ATOM   1601  CA  LEU A 107      25.296 -16.849   8.436  1.00  0.89           C  
ATOM   1602  C   LEU A 107      24.843 -17.438   9.764  1.00  0.89           C  
ATOM   1603  O   LEU A 107      24.960 -18.644   9.999  1.00  0.89           O  
ATOM   1604  CB  LEU A 107      26.617 -16.101   8.639  1.00  0.89           C  
ATOM   1605  CG  LEU A 107      27.774 -16.909   9.202  1.00  0.89           C  
ATOM   1606  CD1 LEU A 107      28.131 -18.018   8.229  1.00  0.89           C  
ATOM   1607  CD2 LEU A 107      28.957 -15.980   9.441  1.00  0.89           C  
ATOM   1608  H   LEU A 107      24.185 -15.043   8.379  1.00  0.89           H  
ATOM   1609  HA  LEU A 107      25.439 -17.659   7.724  1.00  0.89           H  
ATOM   1610 1HB  LEU A 107      26.931 -15.692   7.685  1.00  0.89           H  
ATOM   1611 2HB  LEU A 107      26.440 -15.271   9.319  1.00  0.89           H  
ATOM   1612  HG  LEU A 107      27.477 -17.367  10.145  1.00  0.89           H  
ATOM   1613 1HD1 LEU A 107      28.957 -18.604   8.632  1.00  0.89           H  
ATOM   1614 2HD1 LEU A 107      27.265 -18.664   8.081  1.00  0.89           H  
ATOM   1615 3HD1 LEU A 107      28.426 -17.581   7.275  1.00  0.89           H  
ATOM   1616 1HD2 LEU A 107      29.793 -16.547   9.848  1.00  0.89           H  
ATOM   1617 2HD2 LEU A 107      29.255 -15.522   8.501  1.00  0.89           H  
ATOM   1618 3HD2 LEU A 107      28.671 -15.206  10.142  1.00  0.89           H  
ATOM   1619  N   ARG A 108      24.372 -16.565  10.653  1.00  0.97           N  
ATOM   1620  CA  ARG A 108      24.013 -16.990  12.001  1.00  0.97           C  
ATOM   1621  C   ARG A 108      22.910 -16.171  12.661  1.00  0.97           C  
ATOM   1622  O   ARG A 108      22.865 -14.944  12.557  1.00  0.97           O  
ATOM   1623  CB  ARG A 108      25.267 -16.969  12.870  1.00  0.97           C  
ATOM   1624  CG  ARG A 108      25.143 -17.421  14.334  1.00  0.97           C  
ATOM   1625  CD  ARG A 108      26.518 -17.491  14.939  1.00  0.97           C  
ATOM   1626  NE  ARG A 108      26.540 -17.799  16.374  1.00  0.97           N  
ATOM   1627  CZ  ARG A 108      27.656 -18.146  17.052  1.00  0.97           C  
ATOM   1628  NH1 ARG A 108      28.811 -18.259  16.428  1.00  0.97           N  
ATOM   1629  NH2 ARG A 108      27.578 -18.371  18.344  1.00  0.97           N  
ATOM   1630  H   ARG A 108      24.294 -15.589  10.377  1.00  0.97           H  
ATOM   1631  HA  ARG A 108      23.670 -18.022  11.942  1.00  0.97           H  
ATOM   1632 1HB  ARG A 108      26.023 -17.604  12.409  1.00  0.97           H  
ATOM   1633 2HB  ARG A 108      25.669 -15.967  12.892  1.00  0.97           H  
ATOM   1634 1HG  ARG A 108      24.546 -16.701  14.902  1.00  0.97           H  
ATOM   1635 2HG  ARG A 108      24.677 -18.405  14.388  1.00  0.97           H  
ATOM   1636 1HD  ARG A 108      27.090 -18.261  14.422  1.00  0.97           H  
ATOM   1637 2HD  ARG A 108      27.009 -16.529  14.797  1.00  0.97           H  
ATOM   1638  HE  ARG A 108      25.675 -17.713  16.937  1.00  0.97           H  
ATOM   1639 1HH1 ARG A 108      28.866 -18.086  15.435  1.00  0.97           H  
ATOM   1640 2HH1 ARG A 108      29.638 -18.517  16.943  1.00  0.97           H  
ATOM   1641 1HH2 ARG A 108      26.663 -18.261  18.805  1.00  0.97           H  
ATOM   1642 2HH2 ARG A 108      28.392 -18.628  18.873  1.00  0.97           H  
ATOM   1643  N   LEU A 109      22.013 -16.870  13.347  1.00  1.06           N  
ATOM   1644  CA  LEU A 109      20.971 -16.235  14.147  1.00  1.06           C  
ATOM   1645  C   LEU A 109      21.133 -16.613  15.605  1.00  1.06           C  
ATOM   1646  O   LEU A 109      21.263 -17.800  15.922  1.00  1.06           O  
ATOM   1647  CB  LEU A 109      19.581 -16.627  13.645  1.00  1.06           C  
ATOM   1648  CG  LEU A 109      19.240 -16.123  12.271  1.00  1.06           C  
ATOM   1649  CD1 LEU A 109      17.945 -16.655  11.820  1.00  1.06           C  
ATOM   1650  CD2 LEU A 109      19.178 -14.694  12.367  1.00  1.06           C  
ATOM   1651  H   LEU A 109      22.080 -17.879  13.351  1.00  1.06           H  
ATOM   1652  HA  LEU A 109      21.075 -15.155  14.070  1.00  1.06           H  
ATOM   1653 1HB  LEU A 109      19.503 -17.713  13.631  1.00  1.06           H  
ATOM   1654 2HB  LEU A 109      18.835 -16.235  14.341  1.00  1.06           H  
ATOM   1655  HG  LEU A 109      19.992 -16.413  11.558  1.00  1.06           H  
ATOM   1656 1HD1 LEU A 109      17.711 -16.264  10.834  1.00  1.06           H  
ATOM   1657 2HD1 LEU A 109      17.982 -17.722  11.773  1.00  1.06           H  
ATOM   1658 3HD1 LEU A 109      17.164 -16.361  12.519  1.00  1.06           H  
ATOM   1659 1HD2 LEU A 109      18.917 -14.269  11.403  1.00  1.06           H  
ATOM   1660 2HD2 LEU A 109      18.442 -14.426  13.103  1.00  1.06           H  
ATOM   1661 3HD2 LEU A 109      20.132 -14.348  12.690  1.00  1.06           H  
ATOM   1662  N   GLU A 110      21.115 -15.603  16.474  1.00  1.17           N  
ATOM   1663  CA  GLU A 110      21.286 -15.794  17.910  1.00  1.17           C  
ATOM   1664  C   GLU A 110      21.100 -14.490  18.687  1.00  1.17           C  
ATOM   1665  O   GLU A 110      20.000 -13.951  18.744  1.00  1.17           O  
ATOM   1666  OXT GLU A 110      22.094 -13.803  18.907  1.00  1.17           O  
ATOM   1667  CB  GLU A 110      22.678 -16.378  18.211  1.00  1.17           C  
ATOM   1668  CG  GLU A 110      22.941 -16.700  19.669  1.00  1.17           C  
ATOM   1669  CD  GLU A 110      24.270 -17.388  19.868  1.00  1.17           C  
ATOM   1670  OE1 GLU A 110      24.942 -17.642  18.889  1.00  1.17           O  
ATOM   1671  OE2 GLU A 110      24.616 -17.663  20.993  1.00  1.17           O  
ATOM   1672  H   GLU A 110      20.987 -14.659  16.104  1.00  1.17           H  
ATOM   1673  HA  GLU A 110      20.528 -16.501  18.252  1.00  1.17           H  
ATOM   1674 1HB  GLU A 110      22.841 -17.297  17.661  1.00  1.17           H  
ATOM   1675 2HB  GLU A 110      23.441 -15.671  17.884  1.00  1.17           H  
ATOM   1676 1HG  GLU A 110      22.929 -15.776  20.246  1.00  1.17           H  
ATOM   1677 2HG  GLU A 110      22.142 -17.341  20.039  1.00  1.17           H  
TER    1678
ENDMDL

REMARK ID 216923 MODEL 5 2022-02-19_00000029_1_11
PFRMAT TS
TARGET 2022-02-19_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.524  -1.265   0.300  1.00  3.10           N  
ATOM      2  CA  SER A   1       0.769  -1.254  -0.370  1.00  3.10           C  
ATOM      3  C   SER A   1       1.212   0.175  -0.647  1.00  3.10           C  
ATOM      4  O   SER A   1       0.461   0.986  -1.195  1.00  3.10           O  
ATOM      5  CB  SER A   1       0.703  -2.034  -1.667  1.00  3.10           C  
ATOM      6  OG  SER A   1       1.911  -1.940  -2.365  1.00  3.10           O  
ATOM      7 1H   SER A   1      -1.140  -1.920  -0.159  1.00  3.10           H  
ATOM      8 2H   SER A   1      -0.399  -1.537   1.265  1.00  3.10           H  
ATOM      9 3H   SER A   1      -0.925  -0.339   0.262  1.00  3.10           H  
ATOM     10  HA  SER A   1       1.505  -1.721   0.286  1.00  3.10           H  
ATOM     11 1HB  SER A   1       0.478  -3.079  -1.457  1.00  3.10           H  
ATOM     12 2HB  SER A   1      -0.105  -1.640  -2.281  1.00  3.10           H  
ATOM     13  HG  SER A   1       2.128  -1.003  -2.386  1.00  3.10           H  
ATOM     14  N   ASN A   2       2.455   0.488  -0.306  1.00  2.39           N  
ATOM     15  CA  ASN A   2       2.963   1.854  -0.455  1.00  2.39           C  
ATOM     16  C   ASN A   2       3.395   2.175  -1.880  1.00  2.39           C  
ATOM     17  O   ASN A   2       4.582   2.317  -2.175  1.00  2.39           O  
ATOM     18  CB  ASN A   2       4.109   2.093   0.503  1.00  2.39           C  
ATOM     19  CG  ASN A   2       3.661   2.037   1.940  1.00  2.39           C  
ATOM     20  OD1 ASN A   2       2.585   2.537   2.288  1.00  2.39           O  
ATOM     21  ND2 ASN A   2       4.463   1.435   2.779  1.00  2.39           N  
ATOM     22  H   ASN A   2       3.059  -0.215   0.101  1.00  2.39           H  
ATOM     23  HA  ASN A   2       2.159   2.549  -0.206  1.00  2.39           H  
ATOM     24 1HB  ASN A   2       4.885   1.345   0.342  1.00  2.39           H  
ATOM     25 2HB  ASN A   2       4.549   3.072   0.306  1.00  2.39           H  
ATOM     26 1HD2 ASN A   2       4.215   1.367   3.746  1.00  2.39           H  
ATOM     27 2HD2 ASN A   2       5.325   1.045   2.456  1.00  2.39           H  
ATOM     28  N   ALA A   3       2.412   2.260  -2.764  1.00  1.76           N  
ATOM     29  CA  ALA A   3       2.666   2.524  -4.174  1.00  1.76           C  
ATOM     30  C   ALA A   3       3.342   3.866  -4.332  1.00  1.76           C  
ATOM     31  O   ALA A   3       3.030   4.819  -3.620  1.00  1.76           O  
ATOM     32  CB  ALA A   3       1.380   2.510  -4.980  1.00  1.76           C  
ATOM     33  H   ALA A   3       1.464   2.111  -2.418  1.00  1.76           H  
ATOM     34  HA  ALA A   3       3.338   1.752  -4.551  1.00  1.76           H  
ATOM     35 1HB  ALA A   3       1.605   2.699  -6.031  1.00  1.76           H  
ATOM     36 2HB  ALA A   3       0.900   1.539  -4.880  1.00  1.76           H  
ATOM     37 3HB  ALA A   3       0.709   3.287  -4.610  1.00  1.76           H  
ATOM     38  N   GLY A   4       4.224   3.961  -5.314  1.00  1.29           N  
ATOM     39  CA  GLY A   4       4.921   5.207  -5.610  1.00  1.29           C  
ATOM     40  C   GLY A   4       4.162   6.070  -6.605  1.00  1.29           C  
ATOM     41  O   GLY A   4       4.705   7.045  -7.136  1.00  1.29           O  
ATOM     42  H   GLY A   4       4.439   3.138  -5.863  1.00  1.29           H  
ATOM     43 1HA  GLY A   4       5.055   5.764  -4.683  1.00  1.29           H  
ATOM     44 2HA  GLY A   4       5.914   5.002  -5.979  1.00  1.29           H  
ATOM     45  N   VAL A   5       2.925   5.684  -6.896  1.00  0.97           N  
ATOM     46  CA  VAL A   5       2.086   6.437  -7.808  1.00  0.97           C  
ATOM     47  C   VAL A   5       0.675   6.575  -7.265  1.00  0.97           C  
ATOM     48  O   VAL A   5       0.070   5.609  -6.784  1.00  0.97           O  
ATOM     49  CB  VAL A   5       2.050   5.776  -9.197  1.00  0.97           C  
ATOM     50  CG1 VAL A   5       1.552   4.359  -9.070  1.00  0.97           C  
ATOM     51  CG2 VAL A   5       1.127   6.573 -10.143  1.00  0.97           C  
ATOM     52  H   VAL A   5       2.550   4.868  -6.440  1.00  0.97           H  
ATOM     53  HA  VAL A   5       2.511   7.428  -7.916  1.00  0.97           H  
ATOM     54  HB  VAL A   5       3.060   5.747  -9.603  1.00  0.97           H  
ATOM     55 1HG1 VAL A   5       1.543   3.897 -10.043  1.00  0.97           H  
ATOM     56 2HG1 VAL A   5       2.211   3.791  -8.411  1.00  0.97           H  
ATOM     57 3HG1 VAL A   5       0.545   4.361  -8.662  1.00  0.97           H  
ATOM     58 1HG2 VAL A   5       1.117   6.099 -11.099  1.00  0.97           H  
ATOM     59 2HG2 VAL A   5       0.114   6.592  -9.756  1.00  0.97           H  
ATOM     60 3HG2 VAL A   5       1.492   7.596 -10.245  1.00  0.97           H  
ATOM     61  N   THR A   6       0.140   7.779  -7.404  1.00  0.78           N  
ATOM     62  CA  THR A   6      -1.220   8.093  -7.005  1.00  0.78           C  
ATOM     63  C   THR A   6      -1.991   8.704  -8.157  1.00  0.78           C  
ATOM     64  O   THR A   6      -1.475   9.576  -8.856  1.00  0.78           O  
ATOM     65  CB  THR A   6      -1.237   9.065  -5.807  1.00  0.78           C  
ATOM     66  OG1 THR A   6      -0.569   8.461  -4.689  1.00  0.78           O  
ATOM     67  CG2 THR A   6      -2.672   9.426  -5.416  1.00  0.78           C  
ATOM     68  H   THR A   6       0.730   8.511  -7.805  1.00  0.78           H  
ATOM     69  HA  THR A   6      -1.723   7.170  -6.714  1.00  0.78           H  
ATOM     70  HB  THR A   6      -0.707   9.979  -6.078  1.00  0.78           H  
ATOM     71  HG1 THR A   6      -0.895   7.561  -4.564  1.00  0.78           H  
ATOM     72 1HG2 THR A   6      -2.657  10.115  -4.572  1.00  0.78           H  
ATOM     73 2HG2 THR A   6      -3.173   9.905  -6.251  1.00  0.78           H  
ATOM     74 3HG2 THR A   6      -3.214   8.525  -5.138  1.00  0.78           H  
ATOM     75  N   VAL A   7      -3.223   8.258  -8.369  1.00  0.67           N  
ATOM     76  CA  VAL A   7      -4.035   8.866  -9.411  1.00  0.67           C  
ATOM     77  C   VAL A   7      -5.307   9.441  -8.794  1.00  0.67           C  
ATOM     78  O   VAL A   7      -5.969   8.784  -7.986  1.00  0.67           O  
ATOM     79  CB  VAL A   7      -4.333   7.837 -10.526  1.00  0.67           C  
ATOM     80  CG1 VAL A   7      -5.032   6.617  -9.965  1.00  0.67           C  
ATOM     81  CG2 VAL A   7      -5.171   8.489 -11.621  1.00  0.67           C  
ATOM     82  H   VAL A   7      -3.605   7.525  -7.788  1.00  0.67           H  
ATOM     83  HA  VAL A   7      -3.480   9.682  -9.860  1.00  0.67           H  
ATOM     84  HB  VAL A   7      -3.386   7.504 -10.954  1.00  0.67           H  
ATOM     85 1HG1 VAL A   7      -5.207   5.904 -10.772  1.00  0.67           H  
ATOM     86 2HG1 VAL A   7      -4.407   6.157  -9.203  1.00  0.67           H  
ATOM     87 3HG1 VAL A   7      -5.985   6.911  -9.528  1.00  0.67           H  
ATOM     88 1HG2 VAL A   7      -5.351   7.770 -12.422  1.00  0.67           H  
ATOM     89 2HG2 VAL A   7      -6.124   8.816 -11.210  1.00  0.67           H  
ATOM     90 3HG2 VAL A   7      -4.635   9.346 -12.016  1.00  0.67           H  
ATOM     91  N   GLU A   8      -5.637  10.674  -9.183  1.00  0.62           N  
ATOM     92  CA  GLU A   8      -6.803  11.381  -8.669  1.00  0.62           C  
ATOM     93  C   GLU A   8      -7.712  11.880  -9.783  1.00  0.62           C  
ATOM     94  O   GLU A   8      -7.311  12.675 -10.636  1.00  0.62           O  
ATOM     95  CB  GLU A   8      -6.354  12.575  -7.811  1.00  0.62           C  
ATOM     96  CG  GLU A   8      -5.564  12.197  -6.552  1.00  0.62           C  
ATOM     97  CD  GLU A   8      -5.137  13.389  -5.712  1.00  0.62           C  
ATOM     98  OE1 GLU A   8      -5.411  14.508  -6.092  1.00  0.62           O  
ATOM     99  OE2 GLU A   8      -4.529  13.174  -4.689  1.00  0.62           O  
ATOM    100  H   GLU A   8      -5.023  11.146  -9.840  1.00  0.62           H  
ATOM    101  HA  GLU A   8      -7.377  10.695  -8.046  1.00  0.62           H  
ATOM    102 1HB  GLU A   8      -5.725  13.231  -8.412  1.00  0.62           H  
ATOM    103 2HB  GLU A   8      -7.227  13.150  -7.505  1.00  0.62           H  
ATOM    104 1HG  GLU A   8      -6.169  11.528  -5.942  1.00  0.62           H  
ATOM    105 2HG  GLU A   8      -4.676  11.655  -6.861  1.00  0.62           H  
ATOM    106  N   THR A   9      -8.943  11.406  -9.790  1.00  0.60           N  
ATOM    107  CA  THR A   9      -9.874  11.789 -10.841  1.00  0.60           C  
ATOM    108  C   THR A   9     -10.155  13.294 -10.842  1.00  0.60           C  
ATOM    109  O   THR A   9     -10.453  13.878  -9.799  1.00  0.60           O  
ATOM    110  CB  THR A   9     -11.201  11.012 -10.696  1.00  0.60           C  
ATOM    111  OG1 THR A   9     -10.935   9.601 -10.757  1.00  0.60           O  
ATOM    112  CG2 THR A   9     -12.179  11.390 -11.814  1.00  0.60           C  
ATOM    113  H   THR A   9      -9.235  10.760  -9.070  1.00  0.60           H  
ATOM    114  HA  THR A   9      -9.435  11.528 -11.805  1.00  0.60           H  
ATOM    115  HB  THR A   9     -11.652  11.243  -9.734  1.00  0.60           H  
ATOM    116  HG1 THR A   9     -10.623   9.355 -11.660  1.00  0.60           H  
ATOM    117 1HG2 THR A   9     -13.101  10.826 -11.697  1.00  0.60           H  
ATOM    118 2HG2 THR A   9     -12.401  12.447 -11.761  1.00  0.60           H  
ATOM    119 3HG2 THR A   9     -11.732  11.158 -12.780  1.00  0.60           H  
ATOM    120  N   ILE A  10     -10.073  13.898 -12.022  1.00  0.60           N  
ATOM    121  CA  ILE A  10     -10.405  15.300 -12.271  1.00  0.60           C  
ATOM    122  C   ILE A  10     -11.838  15.334 -12.791  1.00  0.60           C  
ATOM    123  O   ILE A  10     -12.669  16.124 -12.341  1.00  0.60           O  
ATOM    124  CB  ILE A  10      -9.420  15.950 -13.259  1.00  0.60           C  
ATOM    125  CG1 ILE A  10      -8.014  16.011 -12.640  1.00  0.60           C  
ATOM    126  CG2 ILE A  10      -9.899  17.319 -13.675  1.00  0.60           C  
ATOM    127  CD1 ILE A  10      -6.914  16.389 -13.636  1.00  0.60           C  
ATOM    128  H   ILE A  10      -9.790  13.339 -12.819  1.00  0.60           H  
ATOM    129  HA  ILE A  10     -10.364  15.850 -11.332  1.00  0.60           H  
ATOM    130  HB  ILE A  10      -9.350  15.332 -14.129  1.00  0.60           H  
ATOM    131 1HG1 ILE A  10      -8.025  16.758 -11.849  1.00  0.60           H  
ATOM    132 2HG1 ILE A  10      -7.774  15.051 -12.193  1.00  0.60           H  
ATOM    133 1HG2 ILE A  10      -9.196  17.747 -14.385  1.00  0.60           H  
ATOM    134 2HG2 ILE A  10     -10.881  17.233 -14.140  1.00  0.60           H  
ATOM    135 3HG2 ILE A  10      -9.966  17.961 -12.798  1.00  0.60           H  
ATOM    136 1HD1 ILE A  10      -5.960  16.435 -13.135  1.00  0.60           H  
ATOM    137 2HD1 ILE A  10      -6.851  15.652 -14.422  1.00  0.60           H  
ATOM    138 3HD1 ILE A  10      -7.130  17.362 -14.075  1.00  0.60           H  
ATOM    139  N   SER A  11     -12.115  14.435 -13.735  1.00  0.61           N  
ATOM    140  CA  SER A  11     -13.446  14.268 -14.302  1.00  0.61           C  
ATOM    141  C   SER A  11     -13.610  12.795 -14.693  1.00  0.61           C  
ATOM    142  O   SER A  11     -12.809  12.282 -15.470  1.00  0.61           O  
ATOM    143  CB  SER A  11     -13.615  15.143 -15.528  1.00  0.61           C  
ATOM    144  OG  SER A  11     -14.874  14.953 -16.116  1.00  0.61           O  
ATOM    145  H   SER A  11     -11.357  13.837 -14.056  1.00  0.61           H  
ATOM    146  HA  SER A  11     -14.164  14.572 -13.551  1.00  0.61           H  
ATOM    147 1HB  SER A  11     -13.494  16.190 -15.248  1.00  0.61           H  
ATOM    148 2HB  SER A  11     -12.842  14.905 -16.250  1.00  0.61           H  
ATOM    149  HG  SER A  11     -14.945  13.998 -16.301  1.00  0.61           H  
ATOM    150  N   PRO A  12     -14.662  12.098 -14.232  1.00  0.61           N  
ATOM    151  CA  PRO A  12     -14.891  10.684 -14.471  1.00  0.61           C  
ATOM    152  C   PRO A  12     -15.233  10.393 -15.914  1.00  0.61           C  
ATOM    153  O   PRO A  12     -15.820  11.230 -16.602  1.00  0.61           O  
ATOM    154  CB  PRO A  12     -16.066  10.374 -13.541  1.00  0.61           C  
ATOM    155  CG  PRO A  12     -16.793  11.691 -13.380  1.00  0.61           C  
ATOM    156  CD  PRO A  12     -15.710  12.752 -13.426  1.00  0.61           C  
ATOM    157  HA  PRO A  12     -13.994  10.120 -14.171  1.00  0.61           H  
ATOM    158 1HB  PRO A  12     -16.698   9.591 -13.997  1.00  0.61           H  
ATOM    159 2HB  PRO A  12     -15.694   9.966 -12.590  1.00  0.61           H  
ATOM    160 1HG  PRO A  12     -17.530  11.807 -14.190  1.00  0.61           H  
ATOM    161 2HG  PRO A  12     -17.358  11.699 -12.435  1.00  0.61           H  
ATOM    162 1HD  PRO A  12     -16.115  13.640 -13.939  1.00  0.61           H  
ATOM    163 2HD  PRO A  12     -15.343  12.973 -12.409  1.00  0.61           H  
ATOM    164  N   GLY A  13     -14.901   9.186 -16.348  1.00  0.62           N  
ATOM    165  CA  GLY A  13     -15.223   8.709 -17.686  1.00  0.62           C  
ATOM    166  C   GLY A  13     -16.171   7.519 -17.658  1.00  0.62           C  
ATOM    167  O   GLY A  13     -17.000   7.353 -16.755  1.00  0.62           O  
ATOM    168  H   GLY A  13     -14.403   8.557 -15.730  1.00  0.62           H  
ATOM    169 1HA  GLY A  13     -15.650   9.518 -18.279  1.00  0.62           H  
ATOM    170 2HA  GLY A  13     -14.305   8.403 -18.180  1.00  0.62           H  
ATOM    171  N   ASP A  14     -16.036   6.663 -18.655  1.00  0.63           N  
ATOM    172  CA  ASP A  14     -16.881   5.497 -18.763  1.00  0.63           C  
ATOM    173  C   ASP A  14     -16.339   4.384 -17.912  1.00  0.63           C  
ATOM    174  O   ASP A  14     -15.542   3.559 -18.364  1.00  0.63           O  
ATOM    175  CB  ASP A  14     -16.994   5.040 -20.214  1.00  0.63           C  
ATOM    176  CG  ASP A  14     -17.887   3.803 -20.411  1.00  0.63           C  
ATOM    177  OD1 ASP A  14     -18.144   3.071 -19.447  1.00  0.63           O  
ATOM    178  OD2 ASP A  14     -18.317   3.594 -21.521  1.00  0.63           O  
ATOM    179  H   ASP A  14     -15.330   6.821 -19.364  1.00  0.63           H  
ATOM    180  HA  ASP A  14     -17.876   5.755 -18.400  1.00  0.63           H  
ATOM    181 1HB  ASP A  14     -17.386   5.857 -20.822  1.00  0.63           H  
ATOM    182 2HB  ASP A  14     -15.991   4.810 -20.591  1.00  0.63           H  
ATOM    183  N   GLU A  15     -16.872   4.306 -16.704  1.00  0.64           N  
ATOM    184  CA  GLU A  15     -16.433   3.376 -15.667  1.00  0.64           C  
ATOM    185  C   GLU A  15     -16.496   1.895 -16.044  1.00  0.64           C  
ATOM    186  O   GLU A  15     -16.013   1.060 -15.283  1.00  0.64           O  
ATOM    187  CB  GLU A  15     -17.244   3.587 -14.387  1.00  0.64           C  
ATOM    188  CG  GLU A  15     -16.968   4.910 -13.673  1.00  0.64           C  
ATOM    189  CD  GLU A  15     -17.794   5.086 -12.414  1.00  0.64           C  
ATOM    190  OE1 GLU A  15     -18.630   4.252 -12.154  1.00  0.64           O  
ATOM    191  OE2 GLU A  15     -17.579   6.046 -11.709  1.00  0.64           O  
ATOM    192  H   GLU A  15     -17.524   5.054 -16.470  1.00  0.64           H  
ATOM    193  HA  GLU A  15     -15.393   3.606 -15.440  1.00  0.64           H  
ATOM    194 1HB  GLU A  15     -18.308   3.548 -14.623  1.00  0.64           H  
ATOM    195 2HB  GLU A  15     -17.033   2.779 -13.688  1.00  0.64           H  
ATOM    196 1HG  GLU A  15     -15.910   4.951 -13.411  1.00  0.64           H  
ATOM    197 2HG  GLU A  15     -17.174   5.733 -14.362  1.00  0.64           H  
ATOM    198  N   SER A  16     -17.147   1.530 -17.152  1.00  0.64           N  
ATOM    199  CA  SER A  16     -17.181   0.117 -17.508  1.00  0.64           C  
ATOM    200  C   SER A  16     -15.869  -0.347 -18.134  1.00  0.64           C  
ATOM    201  O   SER A  16     -15.621  -1.551 -18.233  1.00  0.64           O  
ATOM    202  CB  SER A  16     -18.254  -0.165 -18.538  1.00  0.64           C  
ATOM    203  OG  SER A  16     -17.903   0.374 -19.804  1.00  0.64           O  
ATOM    204  H   SER A  16     -17.550   2.228 -17.795  1.00  0.64           H  
ATOM    205  HA  SER A  16     -17.366  -0.467 -16.607  1.00  0.64           H  
ATOM    206 1HB  SER A  16     -18.395  -1.240 -18.625  1.00  0.64           H  
ATOM    207 2HB  SER A  16     -19.197   0.267 -18.210  1.00  0.64           H  
ATOM    208  HG  SER A  16     -18.049   1.350 -19.730  1.00  0.64           H  
ATOM    209  N   THR A  17     -15.054   0.603 -18.600  1.00  0.64           N  
ATOM    210  CA  THR A  17     -13.854   0.245 -19.336  1.00  0.64           C  
ATOM    211  C   THR A  17     -12.560   0.891 -18.842  1.00  0.64           C  
ATOM    212  O   THR A  17     -12.429   2.117 -18.821  1.00  0.64           O  
ATOM    213  CB  THR A  17     -14.075   0.608 -20.812  1.00  0.64           C  
ATOM    214  OG1 THR A  17     -15.226  -0.116 -21.326  1.00  0.64           O  
ATOM    215  CG2 THR A  17     -12.858   0.259 -21.619  1.00  0.64           C  
ATOM    216  H   THR A  17     -15.296   1.586 -18.466  1.00  0.64           H  
ATOM    217  HA  THR A  17     -13.724  -0.833 -19.264  1.00  0.64           H  
ATOM    218  HB  THR A  17     -14.267   1.682 -20.891  1.00  0.64           H  
ATOM    219  HG1 THR A  17     -16.045   0.096 -20.804  1.00  0.64           H  
ATOM    220 1HG2 THR A  17     -13.020   0.526 -22.662  1.00  0.64           H  
ATOM    221 2HG2 THR A  17     -12.005   0.805 -21.234  1.00  0.64           H  
ATOM    222 3HG2 THR A  17     -12.666  -0.810 -21.543  1.00  0.64           H  
ATOM    223  N   TYR A  18     -11.576   0.039 -18.530  1.00  0.65           N  
ATOM    224  CA  TYR A  18     -10.254   0.467 -18.065  1.00  0.65           C  
ATOM    225  C   TYR A  18      -9.207  -0.260 -18.914  1.00  0.65           C  
ATOM    226  O   TYR A  18      -9.497  -1.363 -19.376  1.00  0.65           O  
ATOM    227  CB  TYR A  18     -10.045   0.073 -16.607  1.00  0.65           C  
ATOM    228  CG  TYR A  18     -11.035   0.648 -15.656  1.00  0.65           C  
ATOM    229  CD1 TYR A  18     -12.236   0.002 -15.453  1.00  0.65           C  
ATOM    230  CD2 TYR A  18     -10.742   1.791 -14.967  1.00  0.65           C  
ATOM    231  CE1 TYR A  18     -13.140   0.510 -14.568  1.00  0.65           C  
ATOM    232  CE2 TYR A  18     -11.650   2.314 -14.073  1.00  0.65           C  
ATOM    233  CZ  TYR A  18     -12.855   1.672 -13.874  1.00  0.65           C  
ATOM    234  OH  TYR A  18     -13.778   2.169 -12.982  1.00  0.65           O  
ATOM    235  H   TYR A  18     -11.772  -0.951 -18.595  1.00  0.65           H  
ATOM    236  HA  TYR A  18     -10.179   1.541 -18.169  1.00  0.65           H  
ATOM    237 1HB  TYR A  18     -10.073  -1.011 -16.517  1.00  0.65           H  
ATOM    238 2HB  TYR A  18      -9.051   0.399 -16.289  1.00  0.65           H  
ATOM    239  HD1 TYR A  18     -12.464  -0.916 -15.996  1.00  0.65           H  
ATOM    240  HD2 TYR A  18      -9.789   2.278 -15.129  1.00  0.65           H  
ATOM    241  HE1 TYR A  18     -14.082  -0.008 -14.407  1.00  0.65           H  
ATOM    242  HE2 TYR A  18     -11.410   3.228 -13.526  1.00  0.65           H  
ATOM    243  HH  TYR A  18     -14.602   1.665 -13.069  1.00  0.65           H  
ATOM    244  N   PRO A  19      -8.024   0.315 -19.188  1.00  0.66           N  
ATOM    245  CA  PRO A  19      -6.922  -0.352 -19.857  1.00  0.66           C  
ATOM    246  C   PRO A  19      -6.413  -1.580 -19.124  1.00  0.66           C  
ATOM    247  O   PRO A  19      -6.262  -1.570 -17.901  1.00  0.66           O  
ATOM    248  CB  PRO A  19      -5.852   0.726 -19.890  1.00  0.66           C  
ATOM    249  CG  PRO A  19      -6.589   2.031 -19.781  1.00  0.66           C  
ATOM    250  CD  PRO A  19      -7.772   1.736 -18.890  1.00  0.66           C  
ATOM    251  HA  PRO A  19      -7.227  -0.641 -20.859  1.00  0.66           H  
ATOM    252 1HB  PRO A  19      -5.139   0.545 -19.103  1.00  0.66           H  
ATOM    253 2HB  PRO A  19      -5.301   0.630 -20.821  1.00  0.66           H  
ATOM    254 1HG  PRO A  19      -5.936   2.794 -19.338  1.00  0.66           H  
ATOM    255 2HG  PRO A  19      -6.875   2.401 -20.766  1.00  0.66           H  
ATOM    256 1HD  PRO A  19      -7.522   1.884 -17.822  1.00  0.66           H  
ATOM    257 2HD  PRO A  19      -8.588   2.384 -19.225  1.00  0.66           H  
ATOM    258  N   LYS A  20      -6.049  -2.596 -19.890  1.00  0.66           N  
ATOM    259  CA  LYS A  20      -5.468  -3.826 -19.381  1.00  0.66           C  
ATOM    260  C   LYS A  20      -4.122  -4.050 -20.051  1.00  0.66           C  
ATOM    261  O   LYS A  20      -3.874  -3.511 -21.136  1.00  0.66           O  
ATOM    262  CB  LYS A  20      -6.405  -5.000 -19.648  1.00  0.66           C  
ATOM    263  CG  LYS A  20      -7.748  -4.887 -18.942  1.00  0.66           C  
ATOM    264  CD  LYS A  20      -8.623  -6.098 -19.207  1.00  0.66           C  
ATOM    265  CE  LYS A  20      -9.968  -5.963 -18.510  1.00  0.66           C  
ATOM    266  NZ  LYS A  20     -10.844  -7.143 -18.757  1.00  0.66           N  
ATOM    267  H   LYS A  20      -6.255  -2.547 -20.884  1.00  0.66           H  
ATOM    268  HA  LYS A  20      -5.304  -3.731 -18.307  1.00  0.66           H  
ATOM    269 1HB  LYS A  20      -6.591  -5.077 -20.719  1.00  0.66           H  
ATOM    270 2HB  LYS A  20      -5.927  -5.927 -19.333  1.00  0.66           H  
ATOM    271 1HG  LYS A  20      -7.590  -4.778 -17.870  1.00  0.66           H  
ATOM    272 2HG  LYS A  20      -8.269  -3.995 -19.306  1.00  0.66           H  
ATOM    273 1HD  LYS A  20      -8.786  -6.197 -20.282  1.00  0.66           H  
ATOM    274 2HD  LYS A  20      -8.123  -6.997 -18.848  1.00  0.66           H  
ATOM    275 1HE  LYS A  20      -9.805  -5.862 -17.438  1.00  0.66           H  
ATOM    276 2HE  LYS A  20     -10.470  -5.066 -18.877  1.00  0.66           H  
ATOM    277 1HZ  LYS A  20     -11.725  -7.015 -18.279  1.00  0.66           H  
ATOM    278 2HZ  LYS A  20     -11.011  -7.238 -19.749  1.00  0.66           H  
ATOM    279 3HZ  LYS A  20     -10.392  -7.977 -18.410  1.00  0.66           H  
ATOM    280  N   SER A  21      -3.253  -4.831 -19.421  1.00  0.67           N  
ATOM    281  CA  SER A  21      -1.956  -5.080 -20.023  1.00  0.67           C  
ATOM    282  C   SER A  21      -2.101  -5.638 -21.432  1.00  0.67           C  
ATOM    283  O   SER A  21      -2.918  -6.526 -21.688  1.00  0.67           O  
ATOM    284  CB  SER A  21      -1.145  -6.022 -19.159  1.00  0.67           C  
ATOM    285  OG  SER A  21      -0.873  -5.446 -17.907  1.00  0.67           O  
ATOM    286  H   SER A  21      -3.489  -5.247 -18.532  1.00  0.67           H  
ATOM    287  HA  SER A  21      -1.425  -4.140 -20.096  1.00  0.67           H  
ATOM    288 1HB  SER A  21      -1.687  -6.956 -19.028  1.00  0.67           H  
ATOM    289 2HB  SER A  21      -0.208  -6.252 -19.667  1.00  0.67           H  
ATOM    290  HG  SER A  21      -0.325  -6.082 -17.438  1.00  0.67           H  
ATOM    291  N   GLY A  22      -1.281  -5.106 -22.331  1.00  0.67           N  
ATOM    292  CA  GLY A  22      -1.217  -5.469 -23.736  1.00  0.67           C  
ATOM    293  C   GLY A  22      -2.064  -4.563 -24.633  1.00  0.67           C  
ATOM    294  O   GLY A  22      -1.878  -4.561 -25.852  1.00  0.67           O  
ATOM    295  H   GLY A  22      -0.648  -4.383 -22.010  1.00  0.67           H  
ATOM    296 1HA  GLY A  22      -0.179  -5.424 -24.062  1.00  0.67           H  
ATOM    297 2HA  GLY A  22      -1.543  -6.501 -23.853  1.00  0.67           H  
ATOM    298  N   GLN A  23      -2.964  -3.767 -24.047  1.00  0.66           N  
ATOM    299  CA  GLN A  23      -3.817  -2.886 -24.846  1.00  0.66           C  
ATOM    300  C   GLN A  23      -3.149  -1.565 -25.173  1.00  0.66           C  
ATOM    301  O   GLN A  23      -2.305  -1.074 -24.409  1.00  0.66           O  
ATOM    302  CB  GLN A  23      -5.140  -2.602 -24.134  1.00  0.66           C  
ATOM    303  CG  GLN A  23      -6.027  -3.816 -23.954  1.00  0.66           C  
ATOM    304  CD  GLN A  23      -7.352  -3.467 -23.319  1.00  0.66           C  
ATOM    305  OE1 GLN A  23      -7.396  -2.916 -22.222  1.00  0.66           O  
ATOM    306  NE2 GLN A  23      -8.450  -3.778 -24.002  1.00  0.66           N  
ATOM    307  H   GLN A  23      -3.091  -3.790 -23.033  1.00  0.66           H  
ATOM    308  HA  GLN A  23      -4.041  -3.385 -25.790  1.00  0.66           H  
ATOM    309 1HB  GLN A  23      -4.936  -2.173 -23.153  1.00  0.66           H  
ATOM    310 2HB  GLN A  23      -5.697  -1.866 -24.717  1.00  0.66           H  
ATOM    311 1HG  GLN A  23      -6.216  -4.260 -24.930  1.00  0.66           H  
ATOM    312 2HG  GLN A  23      -5.510  -4.530 -23.306  1.00  0.66           H  
ATOM    313 1HE2 GLN A  23      -9.351  -3.562 -23.620  1.00  0.66           H  
ATOM    314 2HE2 GLN A  23      -8.375  -4.221 -24.898  1.00  0.66           H  
ATOM    315  N   THR A  24      -3.537  -0.971 -26.306  1.00  0.64           N  
ATOM    316  CA  THR A  24      -3.009   0.340 -26.652  1.00  0.64           C  
ATOM    317  C   THR A  24      -3.894   1.410 -26.059  1.00  0.64           C  
ATOM    318  O   THR A  24      -5.120   1.406 -26.208  1.00  0.64           O  
ATOM    319  CB  THR A  24      -2.869   0.571 -28.165  1.00  0.64           C  
ATOM    320  OG1 THR A  24      -1.968  -0.396 -28.722  1.00  0.64           O  
ATOM    321  CG2 THR A  24      -2.308   1.999 -28.429  1.00  0.64           C  
ATOM    322  H   THR A  24      -4.233  -1.413 -26.917  1.00  0.64           H  
ATOM    323  HA  THR A  24      -2.020   0.447 -26.212  1.00  0.64           H  
ATOM    324  HB  THR A  24      -3.842   0.470 -28.647  1.00  0.64           H  
ATOM    325  HG1 THR A  24      -2.430  -1.240 -28.798  1.00  0.64           H  
ATOM    326 1HG2 THR A  24      -2.206   2.154 -29.500  1.00  0.64           H  
ATOM    327 2HG2 THR A  24      -2.989   2.746 -28.025  1.00  0.64           H  
ATOM    328 3HG2 THR A  24      -1.332   2.103 -27.950  1.00  0.64           H  
ATOM    329  N   VAL A  25      -3.261   2.322 -25.376  1.00  0.62           N  
ATOM    330  CA  VAL A  25      -3.923   3.405 -24.713  1.00  0.62           C  
ATOM    331  C   VAL A  25      -3.589   4.712 -25.372  1.00  0.62           C  
ATOM    332  O   VAL A  25      -2.422   4.973 -25.660  1.00  0.62           O  
ATOM    333  CB  VAL A  25      -3.457   3.428 -23.272  1.00  0.62           C  
ATOM    334  CG1 VAL A  25      -4.018   4.471 -22.608  1.00  0.62           C  
ATOM    335  CG2 VAL A  25      -3.855   2.200 -22.630  1.00  0.62           C  
ATOM    336  H   VAL A  25      -2.254   2.249 -25.286  1.00  0.62           H  
ATOM    337  HA  VAL A  25      -5.003   3.250 -24.754  1.00  0.62           H  
ATOM    338  HB  VAL A  25      -2.368   3.539 -23.239  1.00  0.62           H  
ATOM    339 1HG1 VAL A  25      -3.685   4.447 -21.616  1.00  0.62           H  
ATOM    340 2HG1 VAL A  25      -3.734   5.378 -23.082  1.00  0.62           H  
ATOM    341 3HG1 VAL A  25      -5.064   4.328 -22.654  1.00  0.62           H  
ATOM    342 1HG2 VAL A  25      -3.535   2.234 -21.605  1.00  0.62           H  
ATOM    343 2HG2 VAL A  25      -4.927   2.129 -22.675  1.00  0.62           H  
ATOM    344 3HG2 VAL A  25      -3.407   1.347 -23.139  1.00  0.62           H  
ATOM    345  N   VAL A  26      -4.607   5.513 -25.669  1.00  0.61           N  
ATOM    346  CA  VAL A  26      -4.370   6.797 -26.293  1.00  0.61           C  
ATOM    347  C   VAL A  26      -4.794   7.894 -25.333  1.00  0.61           C  
ATOM    348  O   VAL A  26      -5.961   7.940 -24.907  1.00  0.61           O  
ATOM    349  CB  VAL A  26      -5.165   6.911 -27.591  1.00  0.61           C  
ATOM    350  CG1 VAL A  26      -4.884   8.237 -28.227  1.00  0.61           C  
ATOM    351  CG2 VAL A  26      -4.836   5.729 -28.504  1.00  0.61           C  
ATOM    352  H   VAL A  26      -5.561   5.222 -25.460  1.00  0.61           H  
ATOM    353  HA  VAL A  26      -3.313   6.904 -26.510  1.00  0.61           H  
ATOM    354  HB  VAL A  26      -6.218   6.896 -27.354  1.00  0.61           H  
ATOM    355 1HG1 VAL A  26      -5.471   8.345 -29.136  1.00  0.61           H  
ATOM    356 2HG1 VAL A  26      -5.145   9.014 -27.533  1.00  0.61           H  
ATOM    357 3HG1 VAL A  26      -3.818   8.301 -28.465  1.00  0.61           H  
ATOM    358 1HG2 VAL A  26      -5.416   5.804 -29.421  1.00  0.61           H  
ATOM    359 2HG2 VAL A  26      -3.782   5.737 -28.740  1.00  0.61           H  
ATOM    360 3HG2 VAL A  26      -5.087   4.795 -27.993  1.00  0.61           H  
ATOM    361  N   VAL A  27      -3.849   8.760 -24.976  1.00  0.60           N  
ATOM    362  CA  VAL A  27      -4.126   9.808 -24.012  1.00  0.60           C  
ATOM    363  C   VAL A  27      -3.647  11.178 -24.450  1.00  0.60           C  
ATOM    364  O   VAL A  27      -2.712  11.295 -25.237  1.00  0.60           O  
ATOM    365  CB  VAL A  27      -3.359   9.551 -22.687  1.00  0.60           C  
ATOM    366  CG1 VAL A  27      -3.725   8.226 -22.061  1.00  0.60           C  
ATOM    367  CG2 VAL A  27      -1.843   9.644 -22.958  1.00  0.60           C  
ATOM    368  H   VAL A  27      -2.919   8.672 -25.386  1.00  0.60           H  
ATOM    369  HA  VAL A  27      -5.195   9.835 -23.849  1.00  0.60           H  
ATOM    370  HB  VAL A  27      -3.644  10.324 -21.983  1.00  0.60           H  
ATOM    371 1HG1 VAL A  27      -3.182   8.097 -21.125  1.00  0.60           H  
ATOM    372 2HG1 VAL A  27      -4.775   8.192 -21.865  1.00  0.60           H  
ATOM    373 3HG1 VAL A  27      -3.453   7.456 -22.742  1.00  0.60           H  
ATOM    374 1HG2 VAL A  27      -1.293   9.507 -22.025  1.00  0.60           H  
ATOM    375 2HG2 VAL A  27      -1.553   8.875 -23.676  1.00  0.60           H  
ATOM    376 3HG2 VAL A  27      -1.613  10.627 -23.369  1.00  0.60           H  
ATOM    377  N   HIS A  28      -4.196  12.225 -23.866  1.00  0.61           N  
ATOM    378  CA  HIS A  28      -3.538  13.516 -24.021  1.00  0.61           C  
ATOM    379  C   HIS A  28      -2.769  13.719 -22.734  1.00  0.61           C  
ATOM    380  O   HIS A  28      -3.233  13.279 -21.676  1.00  0.61           O  
ATOM    381  CB  HIS A  28      -4.461  14.727 -24.181  1.00  0.61           C  
ATOM    382  CG  HIS A  28      -5.277  14.860 -25.415  1.00  0.61           C  
ATOM    383  ND1 HIS A  28      -4.730  14.922 -26.678  1.00  0.61           N  
ATOM    384  CD2 HIS A  28      -6.603  15.053 -25.569  1.00  0.61           C  
ATOM    385  CE1 HIS A  28      -5.690  15.105 -27.564  1.00  0.61           C  
ATOM    386  NE2 HIS A  28      -6.840  15.192 -26.918  1.00  0.61           N  
ATOM    387  H   HIS A  28      -5.014  12.089 -23.270  1.00  0.61           H  
ATOM    388  HA  HIS A  28      -2.829  13.505 -24.847  1.00  0.61           H  
ATOM    389 1HB  HIS A  28      -5.150  14.742 -23.345  1.00  0.61           H  
ATOM    390 2HB  HIS A  28      -3.859  15.618 -24.099  1.00  0.61           H  
ATOM    391  HD2 HIS A  28      -7.345  15.095 -24.767  1.00  0.61           H  
ATOM    392  HE1 HIS A  28      -5.551  15.183 -28.643  1.00  0.61           H  
ATOM    393  HE2 HIS A  28      -7.749  15.344 -27.335  1.00  0.61           H  
ATOM    394  N   TYR A  29      -1.639  14.422 -22.770  1.00  0.62           N  
ATOM    395  CA  TYR A  29      -1.038  14.719 -21.477  1.00  0.62           C  
ATOM    396  C   TYR A  29      -0.241  16.015 -21.397  1.00  0.62           C  
ATOM    397  O   TYR A  29       0.299  16.533 -22.394  1.00  0.62           O  
ATOM    398  CB  TYR A  29      -0.076  13.600 -21.034  1.00  0.62           C  
ATOM    399  CG  TYR A  29       1.216  13.542 -21.851  1.00  0.62           C  
ATOM    400  CD1 TYR A  29       2.335  14.273 -21.412  1.00  0.62           C  
ATOM    401  CD2 TYR A  29       1.310  12.776 -22.999  1.00  0.62           C  
ATOM    402  CE1 TYR A  29       3.526  14.236 -22.122  1.00  0.62           C  
ATOM    403  CE2 TYR A  29       2.519  12.740 -23.697  1.00  0.62           C  
ATOM    404  CZ  TYR A  29       3.611  13.461 -23.269  1.00  0.62           C  
ATOM    405  OH  TYR A  29       4.785  13.391 -24.001  1.00  0.62           O  
ATOM    406  H   TYR A  29      -1.240  14.724 -23.652  1.00  0.62           H  
ATOM    407  HA  TYR A  29      -1.842  14.800 -20.754  1.00  0.62           H  
ATOM    408 1HB  TYR A  29       0.188  13.744 -19.982  1.00  0.62           H  
ATOM    409 2HB  TYR A  29      -0.577  12.633 -21.114  1.00  0.62           H  
ATOM    410  HD1 TYR A  29       2.267  14.873 -20.508  1.00  0.62           H  
ATOM    411  HD2 TYR A  29       0.452  12.202 -23.351  1.00  0.62           H  
ATOM    412  HE1 TYR A  29       4.392  14.807 -21.779  1.00  0.62           H  
ATOM    413  HE2 TYR A  29       2.614  12.145 -24.588  1.00  0.62           H  
ATOM    414  HH  TYR A  29       5.468  14.014 -23.648  1.00  0.62           H  
ATOM    415  N   THR A  30      -0.113  16.482 -20.157  1.00  0.64           N  
ATOM    416  CA  THR A  30       0.830  17.529 -19.784  1.00  0.64           C  
ATOM    417  C   THR A  30       1.596  17.158 -18.515  1.00  0.64           C  
ATOM    418  O   THR A  30       1.000  16.902 -17.464  1.00  0.64           O  
ATOM    419  CB  THR A  30       0.137  18.884 -19.610  1.00  0.64           C  
ATOM    420  OG1 THR A  30      -0.488  19.267 -20.866  1.00  0.64           O  
ATOM    421  CG2 THR A  30       1.148  19.950 -19.165  1.00  0.64           C  
ATOM    422  H   THR A  30      -0.691  16.043 -19.435  1.00  0.64           H  
ATOM    423  HA  THR A  30       1.563  17.633 -20.579  1.00  0.64           H  
ATOM    424  HB  THR A  30      -0.638  18.793 -18.850  1.00  0.64           H  
ATOM    425  HG1 THR A  30       0.172  19.355 -21.565  1.00  0.64           H  
ATOM    426 1HG2 THR A  30       0.645  20.905 -19.040  1.00  0.64           H  
ATOM    427 2HG2 THR A  30       1.601  19.655 -18.219  1.00  0.64           H  
ATOM    428 3HG2 THR A  30       1.922  20.045 -19.910  1.00  0.64           H  
ATOM    429  N   GLY A  31       2.920  17.091 -18.623  1.00  0.67           N  
ATOM    430  CA  GLY A  31       3.769  16.771 -17.491  1.00  0.67           C  
ATOM    431  C   GLY A  31       4.398  18.010 -16.892  1.00  0.67           C  
ATOM    432  O   GLY A  31       4.964  18.854 -17.614  1.00  0.67           O  
ATOM    433  H   GLY A  31       3.355  17.304 -19.506  1.00  0.67           H  
ATOM    434 1HA  GLY A  31       3.190  16.262 -16.725  1.00  0.67           H  
ATOM    435 2HA  GLY A  31       4.552  16.086 -17.811  1.00  0.67           H  
ATOM    436  N   THR A  32       4.386  18.054 -15.562  1.00  0.71           N  
ATOM    437  CA  THR A  32       4.972  19.126 -14.791  1.00  0.71           C  
ATOM    438  C   THR A  32       5.839  18.580 -13.656  1.00  0.71           C  
ATOM    439  O   THR A  32       5.751  17.407 -13.284  1.00  0.71           O  
ATOM    440  CB  THR A  32       3.859  20.027 -14.195  1.00  0.71           C  
ATOM    441  OG1 THR A  32       3.082  19.262 -13.260  1.00  0.71           O  
ATOM    442  CG2 THR A  32       2.913  20.556 -15.290  1.00  0.71           C  
ATOM    443  H   THR A  32       3.885  17.331 -15.049  1.00  0.71           H  
ATOM    444  HA  THR A  32       5.605  19.709 -15.445  1.00  0.71           H  
ATOM    445  HB  THR A  32       4.319  20.873 -13.676  1.00  0.71           H  
ATOM    446  HG1 THR A  32       2.883  18.381 -13.647  1.00  0.71           H  
ATOM    447 1HG2 THR A  32       2.149  21.176 -14.829  1.00  0.71           H  
ATOM    448 2HG2 THR A  32       3.454  21.142 -16.004  1.00  0.71           H  
ATOM    449 3HG2 THR A  32       2.435  19.723 -15.798  1.00  0.71           H  
ATOM    450  N   LEU A  33       6.657  19.438 -13.081  1.00  0.75           N  
ATOM    451  CA  LEU A  33       7.458  19.077 -11.923  1.00  0.75           C  
ATOM    452  C   LEU A  33       6.639  19.525 -10.712  1.00  0.75           C  
ATOM    453  O   LEU A  33       5.702  20.311 -10.869  1.00  0.75           O  
ATOM    454  CB  LEU A  33       8.823  19.772 -11.981  1.00  0.75           C  
ATOM    455  CG  LEU A  33       9.657  19.536 -13.289  1.00  0.75           C  
ATOM    456  CD1 LEU A  33      10.954  20.320 -13.214  1.00  0.75           C  
ATOM    457  CD2 LEU A  33       9.927  18.065 -13.487  1.00  0.75           C  
ATOM    458  H   LEU A  33       6.720  20.377 -13.472  1.00  0.75           H  
ATOM    459  HA  LEU A  33       7.598  17.996 -11.884  1.00  0.75           H  
ATOM    460 1HB  LEU A  33       8.665  20.837 -11.890  1.00  0.75           H  
ATOM    461 2HB  LEU A  33       9.423  19.435 -11.136  1.00  0.75           H  
ATOM    462  HG  LEU A  33       9.089  19.918 -14.144  1.00  0.75           H  
ATOM    463 1HD1 LEU A  33      11.518  20.172 -14.140  1.00  0.75           H  
ATOM    464 2HD1 LEU A  33      10.735  21.374 -13.086  1.00  0.75           H  
ATOM    465 3HD1 LEU A  33      11.544  19.968 -12.369  1.00  0.75           H  
ATOM    466 1HD2 LEU A  33      10.492  17.934 -14.407  1.00  0.75           H  
ATOM    467 2HD2 LEU A  33      10.497  17.672 -12.646  1.00  0.75           H  
ATOM    468 3HD2 LEU A  33       8.981  17.551 -13.560  1.00  0.75           H  
ATOM    469  N   THR A  34       6.979  19.094  -9.503  1.00  0.79           N  
ATOM    470  CA  THR A  34       6.167  19.520  -8.354  1.00  0.79           C  
ATOM    471  C   THR A  34       6.248  21.014  -8.032  1.00  0.79           C  
ATOM    472  O   THR A  34       5.439  21.525  -7.261  1.00  0.79           O  
ATOM    473  CB  THR A  34       6.486  18.708  -7.093  1.00  0.79           C  
ATOM    474  OG1 THR A  34       7.882  18.809  -6.788  1.00  0.79           O  
ATOM    475  CG2 THR A  34       6.082  17.283  -7.275  1.00  0.79           C  
ATOM    476  H   THR A  34       7.752  18.447  -9.382  1.00  0.79           H  
ATOM    477  HA  THR A  34       5.129  19.306  -8.601  1.00  0.79           H  
ATOM    478  HB  THR A  34       5.923  19.120  -6.257  1.00  0.79           H  
ATOM    479  HG1 THR A  34       8.081  19.703  -6.499  1.00  0.79           H  
ATOM    480 1HG2 THR A  34       6.295  16.736  -6.365  1.00  0.79           H  
ATOM    481 2HG2 THR A  34       5.030  17.230  -7.482  1.00  0.79           H  
ATOM    482 3HG2 THR A  34       6.623  16.866  -8.093  1.00  0.79           H  
ATOM    483  N   ASN A  35       7.198  21.726  -8.637  1.00  0.83           N  
ATOM    484  CA  ASN A  35       7.296  23.169  -8.439  1.00  0.83           C  
ATOM    485  C   ASN A  35       6.414  23.938  -9.441  1.00  0.83           C  
ATOM    486  O   ASN A  35       6.438  25.168  -9.485  1.00  0.83           O  
ATOM    487  CB  ASN A  35       8.744  23.614  -8.517  1.00  0.83           C  
ATOM    488  CG  ASN A  35       9.383  23.449  -9.885  1.00  0.83           C  
ATOM    489  OD1 ASN A  35       8.746  23.170 -10.910  1.00  0.83           O  
ATOM    490  ND2 ASN A  35      10.686  23.621  -9.908  1.00  0.83           N  
ATOM    491  H   ASN A  35       7.847  21.254  -9.247  1.00  0.83           H  
ATOM    492  HA  ASN A  35       6.924  23.405  -7.441  1.00  0.83           H  
ATOM    493 1HB  ASN A  35       8.809  24.665  -8.233  1.00  0.83           H  
ATOM    494 2HB  ASN A  35       9.330  23.049  -7.792  1.00  0.83           H  
ATOM    495 1HD2 ASN A  35      11.191  23.529 -10.766  1.00  0.83           H  
ATOM    496 2HD2 ASN A  35      11.175  23.844  -9.063  1.00  0.83           H  
ATOM    497  N   GLY A  36       5.624  23.201 -10.233  1.00  0.86           N  
ATOM    498  CA  GLY A  36       4.692  23.755 -11.209  1.00  0.86           C  
ATOM    499  C   GLY A  36       5.262  23.910 -12.620  1.00  0.86           C  
ATOM    500  O   GLY A  36       4.520  24.186 -13.565  1.00  0.86           O  
ATOM    501  H   GLY A  36       5.664  22.186 -10.174  1.00  0.86           H  
ATOM    502 1HA  GLY A  36       3.817  23.106 -11.254  1.00  0.86           H  
ATOM    503 2HA  GLY A  36       4.343  24.723 -10.854  1.00  0.86           H  
ATOM    504  N   LYS A  37       6.571  23.752 -12.779  1.00  0.87           N  
ATOM    505  CA  LYS A  37       7.171  23.899 -14.100  1.00  0.87           C  
ATOM    506  C   LYS A  37       6.720  22.833 -15.085  1.00  0.87           C  
ATOM    507  O   LYS A  37       6.785  21.640 -14.798  1.00  0.87           O  
ATOM    508  CB  LYS A  37       8.694  23.868 -14.006  1.00  0.87           C  
ATOM    509  CG  LYS A  37       9.412  24.057 -15.334  1.00  0.87           C  
ATOM    510  CD  LYS A  37      10.918  24.087 -15.168  1.00  0.87           C  
ATOM    511  CE  LYS A  37      11.608  24.255 -16.511  1.00  0.87           C  
ATOM    512  NZ  LYS A  37      13.090  24.293 -16.372  1.00  0.87           N  
ATOM    513  H   LYS A  37       7.167  23.534 -11.981  1.00  0.87           H  
ATOM    514  HA  LYS A  37       6.871  24.868 -14.501  1.00  0.87           H  
ATOM    515 1HB  LYS A  37       9.034  24.644 -13.318  1.00  0.87           H  
ATOM    516 2HB  LYS A  37       9.004  22.913 -13.596  1.00  0.87           H  
ATOM    517 1HG  LYS A  37       9.157  23.230 -15.999  1.00  0.87           H  
ATOM    518 2HG  LYS A  37       9.081  24.983 -15.801  1.00  0.87           H  
ATOM    519 1HD  LYS A  37      11.202  24.907 -14.507  1.00  0.87           H  
ATOM    520 2HD  LYS A  37      11.249  23.151 -14.723  1.00  0.87           H  
ATOM    521 1HE  LYS A  37      11.333  23.419 -17.158  1.00  0.87           H  
ATOM    522 2HE  LYS A  37      11.272  25.183 -16.972  1.00  0.87           H  
ATOM    523 1HZ  LYS A  37      13.514  24.402 -17.285  1.00  0.87           H  
ATOM    524 2HZ  LYS A  37      13.356  25.070 -15.782  1.00  0.87           H  
ATOM    525 3HZ  LYS A  37      13.410  23.428 -15.956  1.00  0.87           H  
ATOM    526  N   LYS A  38       6.292  23.253 -16.270  1.00  0.86           N  
ATOM    527  CA  LYS A  38       5.908  22.307 -17.318  1.00  0.86           C  
ATOM    528  C   LYS A  38       7.155  21.797 -18.002  1.00  0.86           C  
ATOM    529  O   LYS A  38       8.027  22.596 -18.353  1.00  0.86           O  
ATOM    530  CB  LYS A  38       4.964  22.955 -18.334  1.00  0.86           C  
ATOM    531  CG  LYS A  38       4.477  22.038 -19.436  1.00  0.86           C  
ATOM    532  CD  LYS A  38       3.381  22.723 -20.245  1.00  0.86           C  
ATOM    533  CE  LYS A  38       3.915  23.980 -20.924  1.00  0.86           C  
ATOM    534  NZ  LYS A  38       2.937  24.572 -21.850  1.00  0.86           N  
ATOM    535  H   LYS A  38       6.233  24.246 -16.450  1.00  0.86           H  
ATOM    536  HA  LYS A  38       5.416  21.454 -16.874  1.00  0.86           H  
ATOM    537 1HB  LYS A  38       4.087  23.338 -17.813  1.00  0.86           H  
ATOM    538 2HB  LYS A  38       5.464  23.802 -18.801  1.00  0.86           H  
ATOM    539 1HG  LYS A  38       5.305  21.781 -20.100  1.00  0.86           H  
ATOM    540 2HG  LYS A  38       4.090  21.115 -18.997  1.00  0.86           H  
ATOM    541 1HD  LYS A  38       3.018  22.044 -21.024  1.00  0.86           H  
ATOM    542 2HD  LYS A  38       2.547  22.986 -19.597  1.00  0.86           H  
ATOM    543 1HE  LYS A  38       4.158  24.712 -20.157  1.00  0.86           H  
ATOM    544 2HE  LYS A  38       4.820  23.734 -21.480  1.00  0.86           H  
ATOM    545 1HZ  LYS A  38       3.320  25.391 -22.279  1.00  0.86           H  
ATOM    546 2HZ  LYS A  38       2.733  23.887 -22.581  1.00  0.86           H  
ATOM    547 3HZ  LYS A  38       2.089  24.809 -21.370  1.00  0.86           H  
ATOM    548  N   PHE A  39       7.257  20.483 -18.193  1.00  0.84           N  
ATOM    549  CA  PHE A  39       8.447  19.977 -18.867  1.00  0.84           C  
ATOM    550  C   PHE A  39       8.149  19.259 -20.191  1.00  0.84           C  
ATOM    551  O   PHE A  39       9.028  19.172 -21.049  1.00  0.84           O  
ATOM    552  CB  PHE A  39       9.235  19.041 -17.950  1.00  0.84           C  
ATOM    553  CG  PHE A  39       8.573  17.751 -17.603  1.00  0.84           C  
ATOM    554  CD1 PHE A  39       8.686  16.666 -18.444  1.00  0.84           C  
ATOM    555  CD2 PHE A  39       7.892  17.595 -16.436  1.00  0.84           C  
ATOM    556  CE1 PHE A  39       8.107  15.467 -18.135  1.00  0.84           C  
ATOM    557  CE2 PHE A  39       7.316  16.384 -16.118  1.00  0.84           C  
ATOM    558  CZ  PHE A  39       7.425  15.332 -16.970  1.00  0.84           C  
ATOM    559  H   PHE A  39       6.511  19.865 -17.881  1.00  0.84           H  
ATOM    560  HA  PHE A  39       9.095  20.821 -19.097  1.00  0.84           H  
ATOM    561 1HB  PHE A  39      10.179  18.830 -18.389  1.00  0.84           H  
ATOM    562 2HB  PHE A  39       9.443  19.563 -17.013  1.00  0.84           H  
ATOM    563  HD1 PHE A  39       9.238  16.779 -19.372  1.00  0.84           H  
ATOM    564  HD2 PHE A  39       7.813  18.442 -15.761  1.00  0.84           H  
ATOM    565  HE1 PHE A  39       8.201  14.623 -18.819  1.00  0.84           H  
ATOM    566  HE2 PHE A  39       6.772  16.264 -15.188  1.00  0.84           H  
ATOM    567  HZ  PHE A  39       6.978  14.395 -16.719  1.00  0.84           H  
ATOM    568  N   ASP A  40       6.905  18.807 -20.390  1.00  0.81           N  
ATOM    569  CA  ASP A  40       6.532  18.117 -21.639  1.00  0.81           C  
ATOM    570  C   ASP A  40       5.029  18.013 -21.807  1.00  0.81           C  
ATOM    571  O   ASP A  40       4.293  17.874 -20.840  1.00  0.81           O  
ATOM    572  CB  ASP A  40       7.124  16.710 -21.760  1.00  0.81           C  
ATOM    573  CG  ASP A  40       7.042  16.170 -23.218  1.00  0.81           C  
ATOM    574  OD1 ASP A  40       7.107  16.974 -24.142  1.00  0.81           O  
ATOM    575  OD2 ASP A  40       6.886  14.976 -23.392  1.00  0.81           O  
ATOM    576  H   ASP A  40       6.220  18.902 -19.641  1.00  0.81           H  
ATOM    577  HA  ASP A  40       6.916  18.705 -22.473  1.00  0.81           H  
ATOM    578 1HB  ASP A  40       8.170  16.723 -21.464  1.00  0.81           H  
ATOM    579 2HB  ASP A  40       6.597  16.030 -21.091  1.00  0.81           H  
ATOM    580  N   SER A  41       4.563  18.057 -23.039  1.00  0.79           N  
ATOM    581  CA  SER A  41       3.130  17.932 -23.271  1.00  0.79           C  
ATOM    582  C   SER A  41       2.780  17.452 -24.666  1.00  0.79           C  
ATOM    583  O   SER A  41       3.384  17.880 -25.651  1.00  0.79           O  
ATOM    584  CB  SER A  41       2.480  19.284 -23.032  1.00  0.79           C  
ATOM    585  OG  SER A  41       1.097  19.254 -23.304  1.00  0.79           O  
ATOM    586  H   SER A  41       5.215  18.151 -23.814  1.00  0.79           H  
ATOM    587  HA  SER A  41       2.734  17.205 -22.565  1.00  0.79           H  
ATOM    588 1HB  SER A  41       2.644  19.595 -22.014  1.00  0.79           H  
ATOM    589 2HB  SER A  41       2.959  20.019 -23.663  1.00  0.79           H  
ATOM    590  HG  SER A  41       0.665  18.859 -22.530  1.00  0.79           H  
ATOM    591  N   SER A  42       1.753  16.602 -24.763  1.00  0.76           N  
ATOM    592  CA  SER A  42       1.293  16.201 -26.080  1.00  0.76           C  
ATOM    593  C   SER A  42       0.286  17.244 -26.531  1.00  0.76           C  
ATOM    594  O   SER A  42       0.160  17.552 -27.722  1.00  0.76           O  
ATOM    595  CB  SER A  42       0.581  14.871 -26.047  1.00  0.76           C  
ATOM    596  OG  SER A  42      -0.689  15.001 -25.466  1.00  0.76           O  
ATOM    597  H   SER A  42       1.285  16.286 -23.920  1.00  0.76           H  
ATOM    598  HA  SER A  42       2.129  16.172 -26.774  1.00  0.76           H  
ATOM    599 1HB  SER A  42       0.498  14.464 -27.047  1.00  0.76           H  
ATOM    600 2HB  SER A  42       1.159  14.188 -25.487  1.00  0.76           H  
ATOM    601  HG  SER A  42      -1.241  15.390 -26.180  1.00  0.76           H  
ATOM    602  N   ARG A  43      -0.380  17.868 -25.548  1.00  0.74           N  
ATOM    603  CA  ARG A  43      -1.421  18.843 -25.875  1.00  0.74           C  
ATOM    604  C   ARG A  43      -0.810  20.001 -26.633  1.00  0.74           C  
ATOM    605  O   ARG A  43      -1.335  20.444 -27.655  1.00  0.74           O  
ATOM    606  CB  ARG A  43      -2.106  19.383 -24.627  1.00  0.74           C  
ATOM    607  CG  ARG A  43      -2.982  18.395 -23.895  1.00  0.74           C  
ATOM    608  CD  ARG A  43      -3.658  19.030 -22.734  1.00  0.74           C  
ATOM    609  NE  ARG A  43      -4.394  18.070 -21.940  1.00  0.74           N  
ATOM    610  CZ  ARG A  43      -5.629  17.615 -22.222  1.00  0.74           C  
ATOM    611  NH1 ARG A  43      -6.269  18.024 -23.294  1.00  0.74           N  
ATOM    612  NH2 ARG A  43      -6.198  16.748 -21.420  1.00  0.74           N  
ATOM    613  H   ARG A  43      -0.192  17.592 -24.582  1.00  0.74           H  
ATOM    614  HA  ARG A  43      -2.169  18.359 -26.506  1.00  0.74           H  
ATOM    615 1HB  ARG A  43      -1.358  19.740 -23.925  1.00  0.74           H  
ATOM    616 2HB  ARG A  43      -2.726  20.237 -24.897  1.00  0.74           H  
ATOM    617 1HG  ARG A  43      -3.742  18.010 -24.575  1.00  0.74           H  
ATOM    618 2HG  ARG A  43      -2.362  17.570 -23.527  1.00  0.74           H  
ATOM    619 1HD  ARG A  43      -2.908  19.497 -22.093  1.00  0.74           H  
ATOM    620 2HD  ARG A  43      -4.355  19.788 -23.088  1.00  0.74           H  
ATOM    621  HE  ARG A  43      -3.949  17.724 -21.097  1.00  0.74           H  
ATOM    622 1HH1 ARG A  43      -5.841  18.687 -23.921  1.00  0.74           H  
ATOM    623 2HH1 ARG A  43      -7.202  17.665 -23.489  1.00  0.74           H  
ATOM    624 1HH2 ARG A  43      -5.715  16.423 -20.591  1.00  0.74           H  
ATOM    625 2HH2 ARG A  43      -7.136  16.384 -21.643  1.00  0.74           H  
ATOM    626  N   ASP A  44       0.376  20.409 -26.194  1.00  0.71           N  
ATOM    627  CA  ASP A  44       1.097  21.508 -26.840  1.00  0.71           C  
ATOM    628  C   ASP A  44       1.532  21.199 -28.273  1.00  0.71           C  
ATOM    629  O   ASP A  44       1.877  22.108 -29.028  1.00  0.71           O  
ATOM    630  CB  ASP A  44       2.323  21.916 -26.036  1.00  0.71           C  
ATOM    631  CG  ASP A  44       1.969  22.658 -24.745  1.00  0.71           C  
ATOM    632  OD1 ASP A  44       0.839  23.048 -24.579  1.00  0.71           O  
ATOM    633  OD2 ASP A  44       2.846  22.841 -23.927  1.00  0.71           O  
ATOM    634  H   ASP A  44       0.744  19.976 -25.341  1.00  0.71           H  
ATOM    635  HA  ASP A  44       0.426  22.365 -26.878  1.00  0.71           H  
ATOM    636 1HB  ASP A  44       2.903  21.024 -25.794  1.00  0.71           H  
ATOM    637 2HB  ASP A  44       2.957  22.557 -26.646  1.00  0.71           H  
ATOM    638  N   ARG A  45       1.580  19.916 -28.633  1.00  0.69           N  
ATOM    639  CA  ARG A  45       2.015  19.492 -29.948  1.00  0.69           C  
ATOM    640  C   ARG A  45       0.801  19.329 -30.865  1.00  0.69           C  
ATOM    641  O   ARG A  45       0.943  19.023 -32.052  1.00  0.69           O  
ATOM    642  CB  ARG A  45       2.744  18.161 -29.823  1.00  0.69           C  
ATOM    643  CG  ARG A  45       4.026  18.218 -28.983  1.00  0.69           C  
ATOM    644  CD  ARG A  45       4.632  16.862 -28.796  1.00  0.69           C  
ATOM    645  NE  ARG A  45       5.746  16.873 -27.839  1.00  0.69           N  
ATOM    646  CZ  ARG A  45       7.042  17.077 -28.118  1.00  0.69           C  
ATOM    647  NH1 ARG A  45       7.440  17.287 -29.358  1.00  0.69           N  
ATOM    648  NH2 ARG A  45       7.920  17.061 -27.123  1.00  0.69           N  
ATOM    649  H   ARG A  45       1.255  19.193 -28.000  1.00  0.69           H  
ATOM    650  HA  ARG A  45       2.684  20.244 -30.364  1.00  0.69           H  
ATOM    651 1HB  ARG A  45       2.084  17.425 -29.373  1.00  0.69           H  
ATOM    652 2HB  ARG A  45       3.009  17.797 -30.814  1.00  0.69           H  
ATOM    653 1HG  ARG A  45       4.756  18.856 -29.477  1.00  0.69           H  
ATOM    654 2HG  ARG A  45       3.792  18.630 -28.003  1.00  0.69           H  
ATOM    655 1HD  ARG A  45       3.874  16.179 -28.423  1.00  0.69           H  
ATOM    656 2HD  ARG A  45       5.008  16.498 -29.750  1.00  0.69           H  
ATOM    657  HE  ARG A  45       5.508  16.724 -26.858  1.00  0.69           H  
ATOM    658 1HH1 ARG A  45       6.765  17.297 -30.110  1.00  0.69           H  
ATOM    659 2HH1 ARG A  45       8.418  17.438 -29.555  1.00  0.69           H  
ATOM    660 1HH2 ARG A  45       7.596  16.899 -26.143  1.00  0.69           H  
ATOM    661 2HH2 ARG A  45       8.898  17.209 -27.305  1.00  0.69           H  
ATOM    662  N   GLY A  46      -0.403  19.498 -30.294  1.00  0.67           N  
ATOM    663  CA  GLY A  46      -1.657  19.328 -31.011  1.00  0.67           C  
ATOM    664  C   GLY A  46      -2.027  17.859 -31.233  1.00  0.67           C  
ATOM    665  O   GLY A  46      -2.864  17.560 -32.088  1.00  0.67           O  
ATOM    666  H   GLY A  46      -0.473  19.775 -29.317  1.00  0.67           H  
ATOM    667 1HA  GLY A  46      -2.450  19.818 -30.446  1.00  0.67           H  
ATOM    668 2HA  GLY A  46      -1.592  19.836 -31.971  1.00  0.67           H  
ATOM    669  N   LYS A  47      -1.381  16.939 -30.508  1.00  0.65           N  
ATOM    670  CA  LYS A  47      -1.619  15.517 -30.744  1.00  0.65           C  
ATOM    671  C   LYS A  47      -1.816  14.708 -29.464  1.00  0.65           C  
ATOM    672  O   LYS A  47      -1.368  15.134 -28.405  1.00  0.65           O  
ATOM    673  CB  LYS A  47      -0.432  14.927 -31.515  1.00  0.65           C  
ATOM    674  CG  LYS A  47      -0.221  15.519 -32.904  1.00  0.65           C  
ATOM    675  CD  LYS A  47       0.922  14.843 -33.632  1.00  0.65           C  
ATOM    676  CE  LYS A  47       1.134  15.463 -35.004  1.00  0.65           C  
ATOM    677  NZ  LYS A  47       2.248  14.808 -35.746  1.00  0.65           N  
ATOM    678  H   LYS A  47      -0.736  17.229 -29.772  1.00  0.65           H  
ATOM    679  HA  LYS A  47      -2.511  15.446 -31.355  1.00  0.65           H  
ATOM    680 1HB  LYS A  47       0.482  15.105 -30.948  1.00  0.65           H  
ATOM    681 2HB  LYS A  47      -0.543  13.846 -31.609  1.00  0.65           H  
ATOM    682 1HG  LYS A  47      -1.138  15.417 -33.486  1.00  0.65           H  
ATOM    683 2HG  LYS A  47       0.015  16.580 -32.816  1.00  0.65           H  
ATOM    684 1HD  LYS A  47       1.838  14.947 -33.048  1.00  0.65           H  
ATOM    685 2HD  LYS A  47       0.701  13.782 -33.747  1.00  0.65           H  
ATOM    686 1HE  LYS A  47       0.217  15.367 -35.583  1.00  0.65           H  
ATOM    687 2HE  LYS A  47       1.364  16.523 -34.882  1.00  0.65           H  
ATOM    688 1HZ  LYS A  47       2.356  15.249 -36.649  1.00  0.65           H  
ATOM    689 2HZ  LYS A  47       3.106  14.904 -35.221  1.00  0.65           H  
ATOM    690 3HZ  LYS A  47       2.039  13.829 -35.874  1.00  0.65           H  
ATOM    691  N   PRO A  48      -2.543  13.579 -29.518  1.00  0.64           N  
ATOM    692  CA  PRO A  48      -2.602  12.560 -28.491  1.00  0.64           C  
ATOM    693  C   PRO A  48      -1.330  11.718 -28.527  1.00  0.64           C  
ATOM    694  O   PRO A  48      -0.633  11.674 -29.544  1.00  0.64           O  
ATOM    695  CB  PRO A  48      -3.837  11.765 -28.867  1.00  0.64           C  
ATOM    696  CG  PRO A  48      -3.921  11.884 -30.372  1.00  0.64           C  
ATOM    697  CD  PRO A  48      -3.419  13.294 -30.683  1.00  0.64           C  
ATOM    698  HA  PRO A  48      -2.725  13.035 -27.505  1.00  0.64           H  
ATOM    699 1HB  PRO A  48      -3.715  10.745 -28.514  1.00  0.64           H  
ATOM    700 2HB  PRO A  48      -4.705  12.183 -28.357  1.00  0.64           H  
ATOM    701 1HG  PRO A  48      -3.308  11.103 -30.845  1.00  0.64           H  
ATOM    702 2HG  PRO A  48      -4.957  11.719 -30.705  1.00  0.64           H  
ATOM    703 1HD  PRO A  48      -2.853  13.256 -31.623  1.00  0.64           H  
ATOM    704 2HD  PRO A  48      -4.258  14.006 -30.723  1.00  0.64           H  
ATOM    705  N   PHE A  49      -1.057  11.032 -27.437  1.00  0.63           N  
ATOM    706  CA  PHE A  49       0.051  10.099 -27.297  1.00  0.63           C  
ATOM    707  C   PHE A  49      -0.445   8.671 -27.140  1.00  0.63           C  
ATOM    708  O   PHE A  49      -1.412   8.432 -26.417  1.00  0.63           O  
ATOM    709  CB  PHE A  49       0.888  10.495 -26.092  1.00  0.63           C  
ATOM    710  CG  PHE A  49       2.010   9.587 -25.795  1.00  0.63           C  
ATOM    711  CD1 PHE A  49       3.172   9.627 -26.538  1.00  0.63           C  
ATOM    712  CD2 PHE A  49       1.921   8.701 -24.764  1.00  0.63           C  
ATOM    713  CE1 PHE A  49       4.218   8.776 -26.250  1.00  0.63           C  
ATOM    714  CE2 PHE A  49       2.959   7.857 -24.476  1.00  0.63           C  
ATOM    715  CZ  PHE A  49       4.106   7.888 -25.213  1.00  0.63           C  
ATOM    716  H   PHE A  49      -1.668  11.148 -26.640  1.00  0.63           H  
ATOM    717  HA  PHE A  49       0.669  10.153 -28.194  1.00  0.63           H  
ATOM    718 1HB  PHE A  49       1.287  11.489 -26.264  1.00  0.63           H  
ATOM    719 2HB  PHE A  49       0.246  10.546 -25.213  1.00  0.63           H  
ATOM    720  HD1 PHE A  49       3.253  10.335 -27.361  1.00  0.63           H  
ATOM    721  HD2 PHE A  49       1.008   8.671 -24.171  1.00  0.63           H  
ATOM    722  HE1 PHE A  49       5.129   8.811 -26.845  1.00  0.63           H  
ATOM    723  HE2 PHE A  49       2.869   7.163 -23.660  1.00  0.63           H  
ATOM    724  HZ  PHE A  49       4.927   7.211 -24.976  1.00  0.63           H  
ATOM    725  N   LYS A  50       0.198   7.706 -27.800  1.00  0.63           N  
ATOM    726  CA  LYS A  50      -0.267   6.334 -27.615  1.00  0.63           C  
ATOM    727  C   LYS A  50       0.818   5.420 -27.071  1.00  0.63           C  
ATOM    728  O   LYS A  50       1.997   5.573 -27.400  1.00  0.63           O  
ATOM    729  CB  LYS A  50      -0.799   5.765 -28.931  1.00  0.63           C  
ATOM    730  CG  LYS A  50       0.224   5.628 -30.037  1.00  0.63           C  
ATOM    731  CD  LYS A  50      -0.420   5.081 -31.310  1.00  0.63           C  
ATOM    732  CE  LYS A  50       0.613   4.872 -32.412  1.00  0.63           C  
ATOM    733  NZ  LYS A  50      -0.005   4.343 -33.659  1.00  0.63           N  
ATOM    734  H   LYS A  50       0.986   7.915 -28.397  1.00  0.63           H  
ATOM    735  HA  LYS A  50      -1.067   6.343 -26.897  1.00  0.63           H  
ATOM    736 1HB  LYS A  50      -1.236   4.786 -28.744  1.00  0.63           H  
ATOM    737 2HB  LYS A  50      -1.592   6.410 -29.301  1.00  0.63           H  
ATOM    738 1HG  LYS A  50       0.669   6.601 -30.247  1.00  0.63           H  
ATOM    739 2HG  LYS A  50       1.013   4.947 -29.715  1.00  0.63           H  
ATOM    740 1HD  LYS A  50      -0.903   4.127 -31.088  1.00  0.63           H  
ATOM    741 2HD  LYS A  50      -1.180   5.779 -31.661  1.00  0.63           H  
ATOM    742 1HE  LYS A  50       1.095   5.823 -32.632  1.00  0.63           H  
ATOM    743 2HE  LYS A  50       1.367   4.166 -32.064  1.00  0.63           H  
ATOM    744 1HZ  LYS A  50       0.709   4.219 -34.362  1.00  0.63           H  
ATOM    745 2HZ  LYS A  50      -0.446   3.454 -33.467  1.00  0.63           H  
ATOM    746 3HZ  LYS A  50      -0.698   4.996 -33.995  1.00  0.63           H  
ATOM    747  N   PHE A  51       0.399   4.445 -26.255  1.00  0.65           N  
ATOM    748  CA  PHE A  51       1.335   3.476 -25.684  1.00  0.65           C  
ATOM    749  C   PHE A  51       0.691   2.168 -25.222  1.00  0.65           C  
ATOM    750  O   PHE A  51      -0.510   2.116 -24.974  1.00  0.65           O  
ATOM    751  CB  PHE A  51       2.027   4.152 -24.523  1.00  0.65           C  
ATOM    752  CG  PHE A  51       1.121   4.553 -23.378  1.00  0.65           C  
ATOM    753  CD1 PHE A  51       0.979   3.743 -22.270  1.00  0.65           C  
ATOM    754  CD2 PHE A  51       0.401   5.742 -23.414  1.00  0.65           C  
ATOM    755  CE1 PHE A  51       0.177   4.139 -21.224  1.00  0.65           C  
ATOM    756  CE2 PHE A  51      -0.397   6.108 -22.371  1.00  0.65           C  
ATOM    757  CZ  PHE A  51      -0.498   5.310 -21.280  1.00  0.65           C  
ATOM    758  H   PHE A  51      -0.592   4.416 -26.015  1.00  0.65           H  
ATOM    759  HA  PHE A  51       2.080   3.233 -26.445  1.00  0.65           H  
ATOM    760 1HB  PHE A  51       2.782   3.471 -24.131  1.00  0.65           H  
ATOM    761 2HB  PHE A  51       2.549   5.031 -24.875  1.00  0.65           H  
ATOM    762  HD1 PHE A  51       1.531   2.798 -22.219  1.00  0.65           H  
ATOM    763  HD2 PHE A  51       0.475   6.384 -24.283  1.00  0.65           H  
ATOM    764  HE1 PHE A  51       0.091   3.523 -20.348  1.00  0.65           H  
ATOM    765  HE2 PHE A  51      -0.947   7.033 -22.406  1.00  0.65           H  
ATOM    766  HZ  PHE A  51      -1.116   5.603 -20.462  1.00  0.65           H  
ATOM    767  N   ARG A  52       1.489   1.112 -25.057  1.00  0.67           N  
ATOM    768  CA  ARG A  52       0.943  -0.148 -24.537  1.00  0.67           C  
ATOM    769  C   ARG A  52       1.130  -0.391 -23.032  1.00  0.67           C  
ATOM    770  O   ARG A  52       2.242  -0.307 -22.489  1.00  0.67           O  
ATOM    771  CB  ARG A  52       1.505  -1.324 -25.301  1.00  0.67           C  
ATOM    772  CG  ARG A  52       1.058  -1.421 -26.744  1.00  0.67           C  
ATOM    773  CD  ARG A  52       1.659  -2.606 -27.414  1.00  0.67           C  
ATOM    774  NE  ARG A  52       3.110  -2.483 -27.514  1.00  0.67           N  
ATOM    775  CZ  ARG A  52       3.958  -3.459 -27.868  1.00  0.67           C  
ATOM    776  NH1 ARG A  52       3.518  -4.662 -28.179  1.00  0.67           N  
ATOM    777  NH2 ARG A  52       5.245  -3.176 -27.892  1.00  0.67           N  
ATOM    778  H   ARG A  52       2.476   1.182 -25.320  1.00  0.67           H  
ATOM    779  HA  ARG A  52      -0.124  -0.136 -24.730  1.00  0.67           H  
ATOM    780 1HB  ARG A  52       2.590  -1.270 -25.301  1.00  0.67           H  
ATOM    781 2HB  ARG A  52       1.214  -2.248 -24.799  1.00  0.67           H  
ATOM    782 1HG  ARG A  52      -0.031  -1.515 -26.779  1.00  0.67           H  
ATOM    783 2HG  ARG A  52       1.366  -0.522 -27.281  1.00  0.67           H  
ATOM    784 1HD  ARG A  52       1.427  -3.505 -26.842  1.00  0.67           H  
ATOM    785 2HD  ARG A  52       1.254  -2.698 -28.420  1.00  0.67           H  
ATOM    786  HE  ARG A  52       3.543  -1.571 -27.299  1.00  0.67           H  
ATOM    787 1HH1 ARG A  52       2.526  -4.857 -28.157  1.00  0.67           H  
ATOM    788 2HH1 ARG A  52       4.171  -5.384 -28.446  1.00  0.67           H  
ATOM    789 1HH2 ARG A  52       5.528  -2.215 -27.629  1.00  0.67           H  
ATOM    790 2HH2 ARG A  52       5.924  -3.873 -28.150  1.00  0.67           H  
ATOM    791  N   ILE A  53       0.037  -0.767 -22.375  1.00  0.70           N  
ATOM    792  CA  ILE A  53       0.085  -1.050 -20.938  1.00  0.70           C  
ATOM    793  C   ILE A  53       0.842  -2.345 -20.661  1.00  0.70           C  
ATOM    794  O   ILE A  53       0.625  -3.371 -21.309  1.00  0.70           O  
ATOM    795  CB  ILE A  53      -1.337  -1.108 -20.324  1.00  0.70           C  
ATOM    796  CG1 ILE A  53      -2.014   0.197 -20.464  1.00  0.70           C  
ATOM    797  CG2 ILE A  53      -1.290  -1.478 -18.828  1.00  0.70           C  
ATOM    798  CD1 ILE A  53      -1.358   1.308 -19.670  1.00  0.70           C  
ATOM    799  H   ILE A  53      -0.843  -0.845 -22.897  1.00  0.70           H  
ATOM    800  HA  ILE A  53       0.623  -0.237 -20.446  1.00  0.70           H  
ATOM    801  HB  ILE A  53      -1.926  -1.845 -20.865  1.00  0.70           H  
ATOM    802 1HG1 ILE A  53      -1.988   0.462 -21.511  1.00  0.70           H  
ATOM    803 2HG1 ILE A  53      -3.041   0.096 -20.151  1.00  0.70           H  
ATOM    804 1HG2 ILE A  53      -2.304  -1.512 -18.431  1.00  0.70           H  
ATOM    805 2HG2 ILE A  53      -0.820  -2.442 -18.685  1.00  0.70           H  
ATOM    806 3HG2 ILE A  53      -0.712  -0.722 -18.285  1.00  0.70           H  
ATOM    807 1HD1 ILE A  53      -1.891   2.246 -19.828  1.00  0.70           H  
ATOM    808 2HD1 ILE A  53      -1.374   1.062 -18.603  1.00  0.70           H  
ATOM    809 3HD1 ILE A  53      -0.325   1.404 -19.996  1.00  0.70           H  
ATOM    810  N   GLY A  54       1.767  -2.289 -19.724  1.00  0.73           N  
ATOM    811  CA  GLY A  54       2.555  -3.440 -19.315  1.00  0.73           C  
ATOM    812  C   GLY A  54       3.763  -3.740 -20.207  1.00  0.73           C  
ATOM    813  O   GLY A  54       4.464  -4.724 -19.977  1.00  0.73           O  
ATOM    814  H   GLY A  54       1.913  -1.404 -19.239  1.00  0.73           H  
ATOM    815 1HA  GLY A  54       2.898  -3.269 -18.293  1.00  0.73           H  
ATOM    816 2HA  GLY A  54       1.907  -4.314 -19.281  1.00  0.73           H  
ATOM    817  N   LYS A  55       4.018  -2.909 -21.225  1.00  0.76           N  
ATOM    818  CA  LYS A  55       5.137  -3.169 -22.138  1.00  0.76           C  
ATOM    819  C   LYS A  55       6.359  -2.276 -21.909  1.00  0.76           C  
ATOM    820  O   LYS A  55       7.274  -2.245 -22.731  1.00  0.76           O  
ATOM    821  CB  LYS A  55       4.658  -3.071 -23.578  1.00  0.76           C  
ATOM    822  CG  LYS A  55       3.560  -4.090 -23.920  1.00  0.76           C  
ATOM    823  CD  LYS A  55       4.076  -5.525 -23.805  1.00  0.76           C  
ATOM    824  CE  LYS A  55       3.017  -6.543 -24.215  1.00  0.76           C  
ATOM    825  NZ  LYS A  55       3.512  -7.952 -24.073  1.00  0.76           N  
ATOM    826  H   LYS A  55       3.410  -2.102 -21.399  1.00  0.76           H  
ATOM    827  HA  LYS A  55       5.465  -4.196 -21.978  1.00  0.76           H  
ATOM    828 1HB  LYS A  55       4.252  -2.074 -23.751  1.00  0.76           H  
ATOM    829 2HB  LYS A  55       5.494  -3.210 -24.262  1.00  0.76           H  
ATOM    830 1HG  LYS A  55       2.713  -3.955 -23.241  1.00  0.76           H  
ATOM    831 2HG  LYS A  55       3.216  -3.926 -24.931  1.00  0.76           H  
ATOM    832 1HD  LYS A  55       4.953  -5.648 -24.442  1.00  0.76           H  
ATOM    833 2HD  LYS A  55       4.371  -5.719 -22.771  1.00  0.76           H  
ATOM    834 1HE  LYS A  55       2.138  -6.412 -23.585  1.00  0.76           H  
ATOM    835 2HE  LYS A  55       2.736  -6.367 -25.254  1.00  0.76           H  
ATOM    836 1HZ  LYS A  55       2.786  -8.598 -24.350  1.00  0.76           H  
ATOM    837 2HZ  LYS A  55       4.323  -8.086 -24.661  1.00  0.76           H  
ATOM    838 3HZ  LYS A  55       3.764  -8.122 -23.108  1.00  0.76           H  
ATOM    839  N   SER A  56       6.353  -1.532 -20.804  1.00  0.78           N  
ATOM    840  CA  SER A  56       7.425  -0.600 -20.424  1.00  0.78           C  
ATOM    841  C   SER A  56       7.764   0.437 -21.500  1.00  0.78           C  
ATOM    842  O   SER A  56       8.927   0.800 -21.679  1.00  0.78           O  
ATOM    843  CB  SER A  56       8.689  -1.363 -20.055  1.00  0.78           C  
ATOM    844  OG  SER A  56       8.474  -2.209 -18.956  1.00  0.78           O  
ATOM    845  H   SER A  56       5.560  -1.628 -20.186  1.00  0.78           H  
ATOM    846  HA  SER A  56       7.092  -0.055 -19.538  1.00  0.78           H  
ATOM    847 1HB  SER A  56       9.035  -1.946 -20.907  1.00  0.78           H  
ATOM    848 2HB  SER A  56       9.474  -0.648 -19.814  1.00  0.78           H  
ATOM    849  HG  SER A  56       9.336  -2.567 -18.726  1.00  0.78           H  
ATOM    850  N   GLU A  57       6.736   0.952 -22.176  1.00  0.79           N  
ATOM    851  CA  GLU A  57       6.913   1.990 -23.189  1.00  0.79           C  
ATOM    852  C   GLU A  57       6.880   3.382 -22.553  1.00  0.79           C  
ATOM    853  O   GLU A  57       7.357   4.361 -23.129  1.00  0.79           O  
ATOM    854  CB  GLU A  57       5.852   1.864 -24.286  1.00  0.79           C  
ATOM    855  CG  GLU A  57       5.950   0.582 -25.125  1.00  0.79           C  
ATOM    856  CD  GLU A  57       4.927   0.540 -26.219  1.00  0.79           C  
ATOM    857  OE1 GLU A  57       4.046   1.363 -26.192  1.00  0.79           O  
ATOM    858  OE2 GLU A  57       5.006  -0.305 -27.087  1.00  0.79           O  
ATOM    859  H   GLU A  57       5.812   0.595 -21.985  1.00  0.79           H  
ATOM    860  HA  GLU A  57       7.891   1.856 -23.650  1.00  0.79           H  
ATOM    861 1HB  GLU A  57       4.860   1.887 -23.830  1.00  0.79           H  
ATOM    862 2HB  GLU A  57       5.921   2.718 -24.960  1.00  0.79           H  
ATOM    863 1HG  GLU A  57       6.945   0.515 -25.562  1.00  0.79           H  
ATOM    864 2HG  GLU A  57       5.814  -0.276 -24.469  1.00  0.79           H  
ATOM    865  N   VAL A  58       6.282   3.451 -21.368  1.00  0.79           N  
ATOM    866  CA  VAL A  58       6.128   4.676 -20.597  1.00  0.79           C  
ATOM    867  C   VAL A  58       6.634   4.446 -19.192  1.00  0.79           C  
ATOM    868  O   VAL A  58       6.875   3.308 -18.789  1.00  0.79           O  
ATOM    869  CB  VAL A  58       4.667   5.143 -20.540  1.00  0.79           C  
ATOM    870  CG1 VAL A  58       4.174   5.418 -21.919  1.00  0.79           C  
ATOM    871  CG2 VAL A  58       3.798   4.091 -19.864  1.00  0.79           C  
ATOM    872  H   VAL A  58       5.917   2.597 -20.980  1.00  0.79           H  
ATOM    873  HA  VAL A  58       6.726   5.461 -21.058  1.00  0.79           H  
ATOM    874  HB  VAL A  58       4.617   6.072 -19.975  1.00  0.79           H  
ATOM    875 1HG1 VAL A  58       3.157   5.767 -21.863  1.00  0.79           H  
ATOM    876 2HG1 VAL A  58       4.798   6.180 -22.381  1.00  0.79           H  
ATOM    877 3HG1 VAL A  58       4.214   4.510 -22.508  1.00  0.79           H  
ATOM    878 1HG2 VAL A  58       2.771   4.443 -19.817  1.00  0.79           H  
ATOM    879 2HG2 VAL A  58       3.838   3.162 -20.430  1.00  0.79           H  
ATOM    880 3HG2 VAL A  58       4.161   3.914 -18.853  1.00  0.79           H  
ATOM    881  N   ILE A  59       6.779   5.516 -18.430  1.00  0.79           N  
ATOM    882  CA  ILE A  59       7.225   5.355 -17.063  1.00  0.79           C  
ATOM    883  C   ILE A  59       6.250   4.478 -16.282  1.00  0.79           C  
ATOM    884  O   ILE A  59       5.035   4.516 -16.517  1.00  0.79           O  
ATOM    885  CB  ILE A  59       7.387   6.708 -16.363  1.00  0.79           C  
ATOM    886  CG1 ILE A  59       6.060   7.475 -16.313  1.00  0.79           C  
ATOM    887  CG2 ILE A  59       8.447   7.542 -17.059  1.00  0.79           C  
ATOM    888  CD1 ILE A  59       6.086   8.688 -15.376  1.00  0.79           C  
ATOM    889  H   ILE A  59       6.582   6.434 -18.799  1.00  0.79           H  
ATOM    890  HA  ILE A  59       8.196   4.861 -17.071  1.00  0.79           H  
ATOM    891  HB  ILE A  59       7.684   6.518 -15.361  1.00  0.79           H  
ATOM    892 1HG1 ILE A  59       5.811   7.821 -17.317  1.00  0.79           H  
ATOM    893 2HG1 ILE A  59       5.298   6.812 -15.985  1.00  0.79           H  
ATOM    894 1HG2 ILE A  59       8.571   8.484 -16.527  1.00  0.79           H  
ATOM    895 2HG2 ILE A  59       9.392   7.003 -17.059  1.00  0.79           H  
ATOM    896 3HG2 ILE A  59       8.146   7.743 -18.085  1.00  0.79           H  
ATOM    897 1HD1 ILE A  59       5.124   9.178 -15.387  1.00  0.79           H  
ATOM    898 2HD1 ILE A  59       6.304   8.357 -14.362  1.00  0.79           H  
ATOM    899 3HD1 ILE A  59       6.852   9.390 -15.703  1.00  0.79           H  
ATOM    900  N   ARG A  60       6.780   3.719 -15.322  1.00  0.79           N  
ATOM    901  CA  ARG A  60       5.965   2.836 -14.490  1.00  0.79           C  
ATOM    902  C   ARG A  60       4.753   3.544 -13.900  1.00  0.79           C  
ATOM    903  O   ARG A  60       3.645   3.004 -13.911  1.00  0.79           O  
ATOM    904  CB  ARG A  60       6.790   2.249 -13.360  1.00  0.79           C  
ATOM    905  CG  ARG A  60       6.023   1.320 -12.445  1.00  0.79           C  
ATOM    906  CD  ARG A  60       6.878   0.756 -11.379  1.00  0.79           C  
ATOM    907  NE  ARG A  60       6.103  -0.055 -10.476  1.00  0.79           N  
ATOM    908  CZ  ARG A  60       6.562  -0.684  -9.395  1.00  0.79           C  
ATOM    909  NH1 ARG A  60       7.834  -0.624  -9.053  1.00  0.79           N  
ATOM    910  NH2 ARG A  60       5.689  -1.359  -8.683  1.00  0.79           N  
ATOM    911  H   ARG A  60       7.780   3.748 -15.177  1.00  0.79           H  
ATOM    912  HA  ARG A  60       5.611   2.016 -15.114  1.00  0.79           H  
ATOM    913 1HB  ARG A  60       7.634   1.698 -13.768  1.00  0.79           H  
ATOM    914 2HB  ARG A  60       7.189   3.056 -12.746  1.00  0.79           H  
ATOM    915 1HG  ARG A  60       5.210   1.873 -11.966  1.00  0.79           H  
ATOM    916 2HG  ARG A  60       5.600   0.496 -13.023  1.00  0.79           H  
ATOM    917 1HD  ARG A  60       7.654   0.133 -11.818  1.00  0.79           H  
ATOM    918 2HD  ARG A  60       7.337   1.564 -10.808  1.00  0.79           H  
ATOM    919  HE  ARG A  60       5.096  -0.157 -10.651  1.00  0.79           H  
ATOM    920 1HH1 ARG A  60       8.484  -0.092  -9.616  1.00  0.79           H  
ATOM    921 2HH1 ARG A  60       8.157  -1.106  -8.228  1.00  0.79           H  
ATOM    922 1HH2 ARG A  60       4.706  -1.352  -9.003  1.00  0.79           H  
ATOM    923 2HH2 ARG A  60       5.968  -1.851  -7.852  1.00  0.79           H  
ATOM    924  N   GLY A  61       4.946   4.762 -13.405  1.00  0.78           N  
ATOM    925  CA  GLY A  61       3.855   5.527 -12.825  1.00  0.78           C  
ATOM    926  C   GLY A  61       2.693   5.751 -13.807  1.00  0.78           C  
ATOM    927  O   GLY A  61       1.538   5.834 -13.401  1.00  0.78           O  
ATOM    928  H   GLY A  61       5.879   5.167 -13.402  1.00  0.78           H  
ATOM    929 1HA  GLY A  61       3.488   5.007 -11.941  1.00  0.78           H  
ATOM    930 2HA  GLY A  61       4.249   6.479 -12.489  1.00  0.78           H  
ATOM    931  N   TRP A  62       2.966   5.858 -15.105  1.00  0.78           N  
ATOM    932  CA  TRP A  62       1.875   6.028 -16.052  1.00  0.78           C  
ATOM    933  C   TRP A  62       1.235   4.714 -16.341  1.00  0.78           C  
ATOM    934  O   TRP A  62       0.031   4.619 -16.534  1.00  0.78           O  
ATOM    935  CB  TRP A  62       2.330   6.553 -17.391  1.00  0.78           C  
ATOM    936  CG  TRP A  62       2.468   7.934 -17.487  1.00  0.78           C  
ATOM    937  CD1 TRP A  62       2.569   8.857 -16.516  1.00  0.78           C  
ATOM    938  CD2 TRP A  62       2.506   8.622 -18.712  1.00  0.78           C  
ATOM    939  NE1 TRP A  62       2.686  10.079 -17.069  1.00  0.78           N  
ATOM    940  CE2 TRP A  62       2.652   9.955 -18.419  1.00  0.78           C  
ATOM    941  CE3 TRP A  62       2.425   8.210 -20.035  1.00  0.78           C  
ATOM    942  CZ2 TRP A  62       2.743  10.903 -19.406  1.00  0.78           C  
ATOM    943  CZ3 TRP A  62       2.515   9.146 -21.014  1.00  0.78           C  
ATOM    944  CH2 TRP A  62       2.677  10.451 -20.710  1.00  0.78           C  
ATOM    945  H   TRP A  62       3.913   5.742 -15.444  1.00  0.78           H  
ATOM    946  HA  TRP A  62       1.136   6.700 -15.630  1.00  0.78           H  
ATOM    947 1HB  TRP A  62       3.293   6.106 -17.634  1.00  0.78           H  
ATOM    948 2HB  TRP A  62       1.625   6.229 -18.159  1.00  0.78           H  
ATOM    949  HD1 TRP A  62       2.565   8.650 -15.446  1.00  0.78           H  
ATOM    950  HE1 TRP A  62       2.787  10.943 -16.561  1.00  0.78           H  
ATOM    951  HE3 TRP A  62       2.297   7.158 -20.275  1.00  0.78           H  
ATOM    952  HZ2 TRP A  62       2.867  11.960 -19.202  1.00  0.78           H  
ATOM    953  HZ3 TRP A  62       2.461   8.824 -22.030  1.00  0.78           H  
ATOM    954  HH2 TRP A  62       2.760  11.148 -21.505  1.00  0.78           H  
ATOM    955  N   ASP A  63       2.030   3.672 -16.331  1.00  0.77           N  
ATOM    956  CA  ASP A  63       1.504   2.371 -16.658  1.00  0.77           C  
ATOM    957  C   ASP A  63       0.480   2.004 -15.575  1.00  0.77           C  
ATOM    958  O   ASP A  63      -0.684   1.706 -15.866  1.00  0.77           O  
ATOM    959  CB  ASP A  63       2.671   1.380 -16.706  1.00  0.77           C  
ATOM    960  CG  ASP A  63       2.380   0.078 -17.349  1.00  0.77           C  
ATOM    961  OD1 ASP A  63       2.175   0.092 -18.531  1.00  0.77           O  
ATOM    962  OD2 ASP A  63       2.392  -0.945 -16.712  1.00  0.77           O  
ATOM    963  H   ASP A  63       3.029   3.800 -16.148  1.00  0.77           H  
ATOM    964  HA  ASP A  63       1.007   2.413 -17.627  1.00  0.77           H  
ATOM    965 1HB  ASP A  63       3.514   1.851 -17.223  1.00  0.77           H  
ATOM    966 2HB  ASP A  63       3.004   1.183 -15.687  1.00  0.77           H  
ATOM    967  N   GLU A  64       0.903   2.107 -14.310  1.00  0.76           N  
ATOM    968  CA  GLU A  64       0.022   1.798 -13.189  1.00  0.76           C  
ATOM    969  C   GLU A  64      -1.079   2.852 -13.003  1.00  0.76           C  
ATOM    970  O   GLU A  64      -2.229   2.522 -12.720  1.00  0.76           O  
ATOM    971  CB  GLU A  64       0.836   1.669 -11.895  1.00  0.76           C  
ATOM    972  CG  GLU A  64       1.768   0.454 -11.843  1.00  0.76           C  
ATOM    973  CD  GLU A  64       2.499   0.271 -10.512  1.00  0.76           C  
ATOM    974  OE1 GLU A  64       2.318   1.067  -9.624  1.00  0.76           O  
ATOM    975  OE2 GLU A  64       3.258  -0.678 -10.408  1.00  0.76           O  
ATOM    976  H   GLU A  64       1.867   2.391 -14.137  1.00  0.76           H  
ATOM    977  HA  GLU A  64      -0.459   0.840 -13.392  1.00  0.76           H  
ATOM    978 1HB  GLU A  64       1.472   2.545 -11.812  1.00  0.76           H  
ATOM    979 2HB  GLU A  64       0.171   1.651 -11.032  1.00  0.76           H  
ATOM    980 1HG  GLU A  64       1.187  -0.442 -12.053  1.00  0.76           H  
ATOM    981 2HG  GLU A  64       2.509   0.565 -12.638  1.00  0.76           H  
ATOM    982  N   GLY A  65      -0.736   4.130 -13.167  1.00  0.75           N  
ATOM    983  CA  GLY A  65      -1.698   5.214 -13.018  1.00  0.75           C  
ATOM    984  C   GLY A  65      -2.795   5.164 -14.079  1.00  0.75           C  
ATOM    985  O   GLY A  65      -3.986   5.136 -13.767  1.00  0.75           O  
ATOM    986  H   GLY A  65       0.219   4.391 -13.389  1.00  0.75           H  
ATOM    987 1HA  GLY A  65      -2.144   5.166 -12.025  1.00  0.75           H  
ATOM    988 2HA  GLY A  65      -1.167   6.162 -13.080  1.00  0.75           H  
ATOM    989  N   VAL A  66      -2.396   5.129 -15.350  1.00  0.73           N  
ATOM    990  CA  VAL A  66      -3.334   5.139 -16.459  1.00  0.73           C  
ATOM    991  C   VAL A  66      -4.185   3.889 -16.486  1.00  0.73           C  
ATOM    992  O   VAL A  66      -5.370   3.960 -16.784  1.00  0.73           O  
ATOM    993  CB  VAL A  66      -2.665   5.356 -17.815  1.00  0.73           C  
ATOM    994  CG1 VAL A  66      -3.702   5.223 -18.886  1.00  0.73           C  
ATOM    995  CG2 VAL A  66      -2.025   6.763 -17.829  1.00  0.73           C  
ATOM    996  H   VAL A  66      -1.408   5.101 -15.574  1.00  0.73           H  
ATOM    997  HA  VAL A  66      -3.997   5.985 -16.311  1.00  0.73           H  
ATOM    998  HB  VAL A  66      -1.909   4.594 -17.994  1.00  0.73           H  
ATOM    999 1HG1 VAL A  66      -3.232   5.397 -19.816  1.00  0.73           H  
ATOM   1000 2HG1 VAL A  66      -4.130   4.227 -18.856  1.00  0.73           H  
ATOM   1001 3HG1 VAL A  66      -4.487   5.966 -18.731  1.00  0.73           H  
ATOM   1002 1HG2 VAL A  66      -1.554   6.961 -18.782  1.00  0.73           H  
ATOM   1003 2HG2 VAL A  66      -2.798   7.501 -17.648  1.00  0.73           H  
ATOM   1004 3HG2 VAL A  66      -1.276   6.823 -17.044  1.00  0.73           H  
ATOM   1005  N   ALA A  67      -3.618   2.730 -16.156  1.00  0.70           N  
ATOM   1006  CA  ALA A  67      -4.408   1.501 -16.148  1.00  0.70           C  
ATOM   1007  C   ALA A  67      -5.626   1.595 -15.210  1.00  0.70           C  
ATOM   1008  O   ALA A  67      -6.580   0.831 -15.345  1.00  0.70           O  
ATOM   1009  CB  ALA A  67      -3.545   0.320 -15.742  1.00  0.70           C  
ATOM   1010  H   ALA A  67      -2.623   2.667 -15.924  1.00  0.70           H  
ATOM   1011  HA  ALA A  67      -4.778   1.340 -17.148  1.00  0.70           H  
ATOM   1012 1HB  ALA A  67      -4.143  -0.591 -15.777  1.00  0.70           H  
ATOM   1013 2HB  ALA A  67      -2.705   0.233 -16.429  1.00  0.70           H  
ATOM   1014 3HB  ALA A  67      -3.171   0.481 -14.729  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -5.586   2.487 -14.212  1.00  0.67           N  
ATOM   1016  CA  LYS A  68      -6.701   2.627 -13.291  1.00  0.67           C  
ATOM   1017  C   LYS A  68      -7.724   3.656 -13.783  1.00  0.67           C  
ATOM   1018  O   LYS A  68      -8.775   3.830 -13.164  1.00  0.67           O  
ATOM   1019  CB  LYS A  68      -6.184   3.012 -11.912  1.00  0.67           C  
ATOM   1020  CG  LYS A  68      -5.335   1.927 -11.255  1.00  0.67           C  
ATOM   1021  CD  LYS A  68      -4.820   2.355  -9.887  1.00  0.67           C  
ATOM   1022  CE  LYS A  68      -3.970   1.259  -9.257  1.00  0.67           C  
ATOM   1023  NZ  LYS A  68      -3.445   1.656  -7.919  1.00  0.67           N  
ATOM   1024  H   LYS A  68      -4.802   3.130 -14.109  1.00  0.67           H  
ATOM   1025  HA  LYS A  68      -7.208   1.666 -13.215  1.00  0.67           H  
ATOM   1026 1HB  LYS A  68      -5.562   3.902 -12.009  1.00  0.67           H  
ATOM   1027 2HB  LYS A  68      -7.017   3.255 -11.256  1.00  0.67           H  
ATOM   1028 1HG  LYS A  68      -5.926   1.019 -11.148  1.00  0.67           H  
ATOM   1029 2HG  LYS A  68      -4.483   1.707 -11.897  1.00  0.67           H  
ATOM   1030 1HD  LYS A  68      -4.208   3.253 -10.005  1.00  0.67           H  
ATOM   1031 2HD  LYS A  68      -5.658   2.587  -9.232  1.00  0.67           H  
ATOM   1032 1HE  LYS A  68      -4.575   0.360  -9.148  1.00  0.67           H  
ATOM   1033 2HE  LYS A  68      -3.128   1.042  -9.918  1.00  0.67           H  
ATOM   1034 1HZ  LYS A  68      -2.888   0.903  -7.540  1.00  0.67           H  
ATOM   1035 2HZ  LYS A  68      -2.871   2.484  -8.016  1.00  0.67           H  
ATOM   1036 3HZ  LYS A  68      -4.216   1.850  -7.296  1.00  0.67           H  
ATOM   1037  N   MET A  69      -7.403   4.366 -14.869  1.00  0.64           N  
ATOM   1038  CA  MET A  69      -8.293   5.382 -15.419  1.00  0.64           C  
ATOM   1039  C   MET A  69      -9.324   4.738 -16.319  1.00  0.64           C  
ATOM   1040  O   MET A  69      -9.007   3.815 -17.069  1.00  0.64           O  
ATOM   1041  CB  MET A  69      -7.507   6.403 -16.237  1.00  0.64           C  
ATOM   1042  CG  MET A  69      -6.571   7.317 -15.452  1.00  0.64           C  
ATOM   1043  SD  MET A  69      -5.634   8.412 -16.552  1.00  0.64           S  
ATOM   1044  CE  MET A  69      -6.964   9.378 -17.210  1.00  0.64           C  
ATOM   1045  H   MET A  69      -6.537   4.176 -15.363  1.00  0.64           H  
ATOM   1046  HA  MET A  69      -8.818   5.882 -14.604  1.00  0.64           H  
ATOM   1047 1HB  MET A  69      -6.919   5.890 -16.991  1.00  0.64           H  
ATOM   1048 2HB  MET A  69      -8.219   7.043 -16.771  1.00  0.64           H  
ATOM   1049 1HG  MET A  69      -7.157   7.929 -14.763  1.00  0.64           H  
ATOM   1050 2HG  MET A  69      -5.869   6.716 -14.869  1.00  0.64           H  
ATOM   1051 1HE  MET A  69      -6.579  10.092 -17.919  1.00  0.64           H  
ATOM   1052 2HE  MET A  69      -7.676   8.723 -17.713  1.00  0.64           H  
ATOM   1053 3HE  MET A  69      -7.474   9.903 -16.408  1.00  0.64           H  
ATOM   1054  N   SER A  70     -10.540   5.246 -16.295  1.00  0.62           N  
ATOM   1055  CA  SER A  70     -11.544   4.753 -17.210  1.00  0.62           C  
ATOM   1056  C   SER A  70     -11.449   5.479 -18.546  1.00  0.62           C  
ATOM   1057  O   SER A  70     -10.867   6.565 -18.631  1.00  0.62           O  
ATOM   1058  CB  SER A  70     -12.892   4.882 -16.567  1.00  0.62           C  
ATOM   1059  OG  SER A  70     -13.193   6.229 -16.300  1.00  0.62           O  
ATOM   1060  H   SER A  70     -10.773   5.999 -15.643  1.00  0.62           H  
ATOM   1061  HA  SER A  70     -11.356   3.697 -17.380  1.00  0.62           H  
ATOM   1062 1HB  SER A  70     -13.622   4.468 -17.222  1.00  0.62           H  
ATOM   1063 2HB  SER A  70     -12.919   4.314 -15.650  1.00  0.62           H  
ATOM   1064  HG  SER A  70     -12.458   6.559 -15.718  1.00  0.62           H  
ATOM   1065  N   VAL A  71     -12.048   4.941 -19.589  1.00  0.59           N  
ATOM   1066  CA  VAL A  71     -11.926   5.652 -20.860  1.00  0.59           C  
ATOM   1067  C   VAL A  71     -12.839   6.865 -20.875  1.00  0.59           C  
ATOM   1068  O   VAL A  71     -14.025   6.765 -20.571  1.00  0.59           O  
ATOM   1069  CB  VAL A  71     -12.188   4.719 -22.047  1.00  0.59           C  
ATOM   1070  CG1 VAL A  71     -12.119   5.501 -23.360  1.00  0.59           C  
ATOM   1071  CG2 VAL A  71     -11.151   3.602 -22.035  1.00  0.59           C  
ATOM   1072  H   VAL A  71     -12.511   4.033 -19.493  1.00  0.59           H  
ATOM   1073  HA  VAL A  71     -10.913   6.010 -20.952  1.00  0.59           H  
ATOM   1074  HB  VAL A  71     -13.190   4.293 -21.955  1.00  0.59           H  
ATOM   1075 1HG1 VAL A  71     -12.309   4.832 -24.195  1.00  0.59           H  
ATOM   1076 2HG1 VAL A  71     -12.865   6.294 -23.360  1.00  0.59           H  
ATOM   1077 3HG1 VAL A  71     -11.126   5.942 -23.469  1.00  0.59           H  
ATOM   1078 1HG2 VAL A  71     -11.345   2.930 -22.862  1.00  0.59           H  
ATOM   1079 2HG2 VAL A  71     -10.162   4.027 -22.137  1.00  0.59           H  
ATOM   1080 3HG2 VAL A  71     -11.217   3.053 -21.093  1.00  0.59           H  
ATOM   1081  N   GLY A  72     -12.273   8.024 -21.208  1.00  0.58           N  
ATOM   1082  CA  GLY A  72     -12.969   9.298 -21.179  1.00  0.58           C  
ATOM   1083  C   GLY A  72     -12.642  10.058 -19.889  1.00  0.58           C  
ATOM   1084  O   GLY A  72     -13.096  11.185 -19.692  1.00  0.58           O  
ATOM   1085  H   GLY A  72     -11.299   8.060 -21.488  1.00  0.58           H  
ATOM   1086 1HA  GLY A  72     -12.662   9.891 -22.042  1.00  0.58           H  
ATOM   1087 2HA  GLY A  72     -14.042   9.136 -21.256  1.00  0.58           H  
ATOM   1088  N   GLU A  73     -11.877   9.424 -18.998  1.00  0.57           N  
ATOM   1089  CA  GLU A  73     -11.494  10.030 -17.729  1.00  0.57           C  
ATOM   1090  C   GLU A  73     -10.313  10.973 -17.809  1.00  0.57           C  
ATOM   1091  O   GLU A  73      -9.323  10.731 -18.505  1.00  0.57           O  
ATOM   1092  CB  GLU A  73     -11.200   8.952 -16.685  1.00  0.57           C  
ATOM   1093  CG  GLU A  73     -10.813   9.455 -15.302  1.00  0.57           C  
ATOM   1094  CD  GLU A  73     -10.731   8.387 -14.250  1.00  0.57           C  
ATOM   1095  OE1 GLU A  73     -11.206   7.278 -14.470  1.00  0.57           O  
ATOM   1096  OE2 GLU A  73     -10.140   8.658 -13.224  1.00  0.57           O  
ATOM   1097  H   GLU A  73     -11.541   8.479 -19.189  1.00  0.57           H  
ATOM   1098  HA  GLU A  73     -12.346  10.611 -17.370  1.00  0.57           H  
ATOM   1099 1HB  GLU A  73     -12.056   8.326 -16.586  1.00  0.57           H  
ATOM   1100 2HB  GLU A  73     -10.374   8.340 -17.028  1.00  0.57           H  
ATOM   1101 1HG  GLU A  73      -9.843   9.939 -15.363  1.00  0.57           H  
ATOM   1102 2HG  GLU A  73     -11.533  10.196 -14.990  1.00  0.57           H  
ATOM   1103  N   ARG A  74     -10.423  12.065 -17.071  1.00  0.57           N  
ATOM   1104  CA  ARG A  74      -9.313  12.983 -16.902  1.00  0.57           C  
ATOM   1105  C   ARG A  74      -8.824  12.824 -15.469  1.00  0.57           C  
ATOM   1106  O   ARG A  74      -9.639  12.837 -14.535  1.00  0.57           O  
ATOM   1107  CB  ARG A  74      -9.722  14.412 -17.178  1.00  0.57           C  
ATOM   1108  CG  ARG A  74      -8.606  15.411 -17.103  1.00  0.57           C  
ATOM   1109  CD  ARG A  74      -9.080  16.767 -17.405  1.00  0.57           C  
ATOM   1110  NE  ARG A  74      -8.053  17.759 -17.190  1.00  0.57           N  
ATOM   1111  CZ  ARG A  74      -8.270  19.089 -17.195  1.00  0.57           C  
ATOM   1112  NH1 ARG A  74      -9.487  19.565 -17.408  1.00  0.57           N  
ATOM   1113  NH2 ARG A  74      -7.267  19.912 -16.986  1.00  0.57           N  
ATOM   1114  H   ARG A  74     -11.290  12.220 -16.558  1.00  0.57           H  
ATOM   1115  HA  ARG A  74      -8.510  12.711 -17.574  1.00  0.57           H  
ATOM   1116 1HB  ARG A  74     -10.164  14.478 -18.173  1.00  0.57           H  
ATOM   1117 2HB  ARG A  74     -10.475  14.717 -16.458  1.00  0.57           H  
ATOM   1118 1HG  ARG A  74      -8.184  15.408 -16.128  1.00  0.57           H  
ATOM   1119 2HG  ARG A  74      -7.827  15.146 -17.825  1.00  0.57           H  
ATOM   1120 1HD  ARG A  74      -9.386  16.815 -18.450  1.00  0.57           H  
ATOM   1121 2HD  ARG A  74      -9.926  17.005 -16.766  1.00  0.57           H  
ATOM   1122  HE  ARG A  74      -7.080  17.428 -17.013  1.00  0.57           H  
ATOM   1123 1HH1 ARG A  74     -10.258  18.932 -17.569  1.00  0.57           H  
ATOM   1124 2HH1 ARG A  74      -9.644  20.562 -17.410  1.00  0.57           H  
ATOM   1125 1HH2 ARG A  74      -6.318  19.525 -16.822  1.00  0.57           H  
ATOM   1126 2HH2 ARG A  74      -7.410  20.905 -16.988  1.00  0.57           H  
ATOM   1127  N   ALA A  75      -7.515  12.679 -15.277  1.00  0.58           N  
ATOM   1128  CA  ALA A  75      -6.992  12.487 -13.928  1.00  0.58           C  
ATOM   1129  C   ALA A  75      -5.608  13.070 -13.730  1.00  0.58           C  
ATOM   1130  O   ALA A  75      -4.828  13.228 -14.673  1.00  0.58           O  
ATOM   1131  CB  ALA A  75      -6.934  11.012 -13.593  1.00  0.58           C  
ATOM   1132  H   ALA A  75      -6.889  12.669 -16.084  1.00  0.58           H  
ATOM   1133  HA  ALA A  75      -7.665  12.979 -13.234  1.00  0.58           H  
ATOM   1134 1HB  ALA A  75      -6.579  10.900 -12.573  1.00  0.58           H  
ATOM   1135 2HB  ALA A  75      -7.927  10.566 -13.684  1.00  0.58           H  
ATOM   1136 3HB  ALA A  75      -6.250  10.512 -14.271  1.00  0.58           H  
ATOM   1137  N   LYS A  76      -5.301  13.373 -12.477  1.00  0.59           N  
ATOM   1138  CA  LYS A  76      -3.984  13.841 -12.107  1.00  0.59           C  
ATOM   1139  C   LYS A  76      -3.176  12.670 -11.588  1.00  0.59           C  
ATOM   1140  O   LYS A  76      -3.641  11.919 -10.731  1.00  0.59           O  
ATOM   1141  CB  LYS A  76      -4.062  14.927 -11.037  1.00  0.59           C  
ATOM   1142  CG  LYS A  76      -2.728  15.524 -10.648  1.00  0.59           C  
ATOM   1143  CD  LYS A  76      -2.915  16.708  -9.703  1.00  0.59           C  
ATOM   1144  CE  LYS A  76      -3.354  16.241  -8.308  1.00  0.59           C  
ATOM   1145  NZ  LYS A  76      -3.426  17.374  -7.346  1.00  0.59           N  
ATOM   1146  H   LYS A  76      -6.001  13.239 -11.752  1.00  0.59           H  
ATOM   1147  HA  LYS A  76      -3.490  14.243 -12.986  1.00  0.59           H  
ATOM   1148 1HB  LYS A  76      -4.695  15.734 -11.375  1.00  0.59           H  
ATOM   1149 2HB  LYS A  76      -4.518  14.513 -10.139  1.00  0.59           H  
ATOM   1150 1HG  LYS A  76      -2.115  14.763 -10.155  1.00  0.59           H  
ATOM   1151 2HG  LYS A  76      -2.209  15.851 -11.551  1.00  0.59           H  
ATOM   1152 1HD  LYS A  76      -1.981  17.259  -9.614  1.00  0.59           H  
ATOM   1153 2HD  LYS A  76      -3.675  17.377 -10.107  1.00  0.59           H  
ATOM   1154 1HE  LYS A  76      -4.337  15.770  -8.375  1.00  0.59           H  
ATOM   1155 2HE  LYS A  76      -2.637  15.506  -7.936  1.00  0.59           H  
ATOM   1156 1HZ  LYS A  76      -3.713  17.029  -6.433  1.00  0.59           H  
ATOM   1157 2HZ  LYS A  76      -2.518  17.806  -7.268  1.00  0.59           H  
ATOM   1158 3HZ  LYS A  76      -4.096  18.052  -7.674  1.00  0.59           H  
ATOM   1159  N   LEU A  77      -1.999  12.467 -12.147  1.00  0.61           N  
ATOM   1160  CA  LEU A  77      -1.124  11.395 -11.708  1.00  0.61           C  
ATOM   1161  C   LEU A  77       0.091  11.974 -11.001  1.00  0.61           C  
ATOM   1162  O   LEU A  77       0.746  12.866 -11.536  1.00  0.61           O  
ATOM   1163  CB  LEU A  77      -0.647  10.564 -12.907  1.00  0.61           C  
ATOM   1164  CG  LEU A  77      -1.621   9.511 -13.511  1.00  0.61           C  
ATOM   1165  CD1 LEU A  77      -2.821  10.199 -14.193  1.00  0.61           C  
ATOM   1166  CD2 LEU A  77      -0.847   8.688 -14.530  1.00  0.61           C  
ATOM   1167  H   LEU A  77      -1.694  13.101 -12.876  1.00  0.61           H  
ATOM   1168  HA  LEU A  77      -1.659  10.755 -11.015  1.00  0.61           H  
ATOM   1169 1HB  LEU A  77      -0.404  11.249 -13.702  1.00  0.61           H  
ATOM   1170 2HB  LEU A  77       0.267  10.043 -12.618  1.00  0.61           H  
ATOM   1171  HG  LEU A  77      -1.999   8.859 -12.722  1.00  0.61           H  
ATOM   1172 1HD1 LEU A  77      -3.477   9.445 -14.621  1.00  0.61           H  
ATOM   1173 2HD1 LEU A  77      -3.378  10.778 -13.485  1.00  0.61           H  
ATOM   1174 3HD1 LEU A  77      -2.460  10.850 -14.973  1.00  0.61           H  
ATOM   1175 1HD2 LEU A  77      -1.506   7.942 -14.960  1.00  0.61           H  
ATOM   1176 2HD2 LEU A  77      -0.470   9.340 -15.320  1.00  0.61           H  
ATOM   1177 3HD2 LEU A  77      -0.006   8.194 -14.037  1.00  0.61           H  
ATOM   1178  N   THR A  78       0.421  11.461  -9.826  1.00  0.63           N  
ATOM   1179  CA  THR A  78       1.635  11.914  -9.157  1.00  0.63           C  
ATOM   1180  C   THR A  78       2.568  10.723  -9.088  1.00  0.63           C  
ATOM   1181  O   THR A  78       2.190   9.652  -8.608  1.00  0.63           O  
ATOM   1182  CB  THR A  78       1.376  12.488  -7.753  1.00  0.63           C  
ATOM   1183  OG1 THR A  78       0.485  13.608  -7.844  1.00  0.63           O  
ATOM   1184  CG2 THR A  78       2.705  12.964  -7.157  1.00  0.63           C  
ATOM   1185  H   THR A  78      -0.170  10.747  -9.405  1.00  0.63           H  
ATOM   1186  HA  THR A  78       2.116  12.685  -9.753  1.00  0.63           H  
ATOM   1187  HB  THR A  78       0.935  11.724  -7.113  1.00  0.63           H  
ATOM   1188  HG1 THR A  78       0.841  14.237  -8.475  1.00  0.63           H  
ATOM   1189 1HG2 THR A  78       2.535  13.381  -6.168  1.00  0.63           H  
ATOM   1190 2HG2 THR A  78       3.395  12.123  -7.082  1.00  0.63           H  
ATOM   1191 3HG2 THR A  78       3.138  13.726  -7.805  1.00  0.63           H  
ATOM   1192  N   CYS A  79       3.769  10.894  -9.622  1.00  0.65           N  
ATOM   1193  CA  CYS A  79       4.725   9.804  -9.702  1.00  0.65           C  
ATOM   1194  C   CYS A  79       6.006  10.087  -8.922  1.00  0.65           C  
ATOM   1195  O   CYS A  79       6.727  11.048  -9.214  1.00  0.65           O  
ATOM   1196  CB  CYS A  79       5.064   9.576 -11.172  1.00  0.65           C  
ATOM   1197  SG  CYS A  79       3.600   9.209 -12.211  1.00  0.65           S  
ATOM   1198  H   CYS A  79       4.017  11.810  -9.987  1.00  0.65           H  
ATOM   1199  HA  CYS A  79       4.268   8.901  -9.296  1.00  0.65           H  
ATOM   1200 1HB  CYS A  79       5.557  10.458 -11.578  1.00  0.65           H  
ATOM   1201 2HB  CYS A  79       5.764   8.738 -11.256  1.00  0.65           H  
ATOM   1202  HG  CYS A  79       3.174   8.180 -11.480  1.00  0.65           H  
ATOM   1203  N   SER A  80       6.316   9.240  -7.944  1.00  0.67           N  
ATOM   1204  CA  SER A  80       7.520   9.434  -7.158  1.00  0.67           C  
ATOM   1205  C   SER A  80       8.671   9.235  -8.126  1.00  0.67           C  
ATOM   1206  O   SER A  80       8.492   8.529  -9.117  1.00  0.67           O  
ATOM   1207  CB  SER A  80       7.542   8.431  -6.027  1.00  0.67           C  
ATOM   1208  OG  SER A  80       7.664   7.144  -6.535  1.00  0.67           O  
ATOM   1209  H   SER A  80       5.703   8.455  -7.724  1.00  0.67           H  
ATOM   1210  HA  SER A  80       7.522  10.445  -6.761  1.00  0.67           H  
ATOM   1211 1HB  SER A  80       8.348   8.634  -5.342  1.00  0.67           H  
ATOM   1212 2HB  SER A  80       6.613   8.506  -5.462  1.00  0.67           H  
ATOM   1213  HG  SER A  80       6.776   6.943  -6.890  1.00  0.67           H  
ATOM   1214  N   PRO A  81       9.873   9.766  -7.880  1.00  0.69           N  
ATOM   1215  CA  PRO A  81      10.995   9.662  -8.783  1.00  0.69           C  
ATOM   1216  C   PRO A  81      11.232   8.264  -9.311  1.00  0.69           C  
ATOM   1217  O   PRO A  81      11.393   8.068 -10.514  1.00  0.69           O  
ATOM   1218  CB  PRO A  81      12.156  10.045  -7.881  1.00  0.69           C  
ATOM   1219  CG  PRO A  81      11.551  11.011  -6.895  1.00  0.69           C  
ATOM   1220  CD  PRO A  81      10.190  10.438  -6.601  1.00  0.69           C  
ATOM   1221  HA  PRO A  81      10.868  10.384  -9.605  1.00  0.69           H  
ATOM   1222 1HB  PRO A  81      12.599   9.151  -7.411  1.00  0.69           H  
ATOM   1223 2HB  PRO A  81      12.929  10.482  -8.508  1.00  0.69           H  
ATOM   1224 1HG  PRO A  81      12.188  11.088  -6.001  1.00  0.69           H  
ATOM   1225 2HG  PRO A  81      11.496  11.996  -7.309  1.00  0.69           H  
ATOM   1226 1HD  PRO A  81      10.262   9.724  -5.780  1.00  0.69           H  
ATOM   1227 2HD  PRO A  81       9.509  11.252  -6.393  1.00  0.69           H  
ATOM   1228  N   ASP A  82      11.158   7.262  -8.434  1.00  0.70           N  
ATOM   1229  CA  ASP A  82      11.455   5.879  -8.807  1.00  0.70           C  
ATOM   1230  C   ASP A  82      10.451   5.258  -9.780  1.00  0.70           C  
ATOM   1231  O   ASP A  82      10.746   4.254 -10.430  1.00  0.70           O  
ATOM   1232  CB  ASP A  82      11.632   5.038  -7.545  1.00  0.70           C  
ATOM   1233  CG  ASP A  82      12.960   5.406  -6.808  1.00  0.70           C  
ATOM   1234  OD1 ASP A  82      13.784   6.091  -7.402  1.00  0.70           O  
ATOM   1235  OD2 ASP A  82      13.120   5.019  -5.682  1.00  0.70           O  
ATOM   1236  H   ASP A  82      10.948   7.462  -7.467  1.00  0.70           H  
ATOM   1237  HA  ASP A  82      12.419   5.878  -9.311  1.00  0.70           H  
ATOM   1238 1HB  ASP A  82      10.787   5.206  -6.874  1.00  0.70           H  
ATOM   1239 2HB  ASP A  82      11.643   3.978  -7.806  1.00  0.70           H  
ATOM   1240  N   TYR A  83       9.252   5.831  -9.855  1.00  0.72           N  
ATOM   1241  CA  TYR A  83       8.224   5.378 -10.775  1.00  0.72           C  
ATOM   1242  C   TYR A  83       8.255   6.221 -12.043  1.00  0.72           C  
ATOM   1243  O   TYR A  83       7.438   6.036 -12.954  1.00  0.72           O  
ATOM   1244  CB  TYR A  83       6.859   5.414 -10.094  1.00  0.72           C  
ATOM   1245  CG  TYR A  83       6.669   4.307  -9.096  1.00  0.72           C  
ATOM   1246  CD1 TYR A  83       7.578   4.131  -8.069  1.00  0.72           C  
ATOM   1247  CD2 TYR A  83       5.559   3.472  -9.196  1.00  0.72           C  
ATOM   1248  CE1 TYR A  83       7.406   3.113  -7.160  1.00  0.72           C  
ATOM   1249  CE2 TYR A  83       5.377   2.462  -8.277  1.00  0.72           C  
ATOM   1250  CZ  TYR A  83       6.305   2.279  -7.262  1.00  0.72           C  
ATOM   1251  OH  TYR A  83       6.133   1.282  -6.334  1.00  0.72           O  
ATOM   1252  H   TYR A  83       9.053   6.668  -9.308  1.00  0.72           H  
ATOM   1253  HA  TYR A  83       8.442   4.349 -11.057  1.00  0.72           H  
ATOM   1254 1HB  TYR A  83       6.737   6.373  -9.574  1.00  0.72           H  
ATOM   1255 2HB  TYR A  83       6.077   5.342 -10.834  1.00  0.72           H  
ATOM   1256  HD1 TYR A  83       8.431   4.791  -7.979  1.00  0.72           H  
ATOM   1257  HD2 TYR A  83       4.832   3.612  -9.999  1.00  0.72           H  
ATOM   1258  HE1 TYR A  83       8.129   2.975  -6.356  1.00  0.72           H  
ATOM   1259  HE2 TYR A  83       4.503   1.807  -8.355  1.00  0.72           H  
ATOM   1260  HH  TYR A  83       6.862   1.302  -5.702  1.00  0.72           H  
ATOM   1261  N   ALA A  84       9.170   7.194 -12.075  1.00  0.75           N  
ATOM   1262  CA  ALA A  84       9.319   8.069 -13.213  1.00  0.75           C  
ATOM   1263  C   ALA A  84      10.678   7.895 -13.904  1.00  0.75           C  
ATOM   1264  O   ALA A  84      10.773   7.255 -14.951  1.00  0.75           O  
ATOM   1265  CB  ALA A  84       9.128   9.503 -12.767  1.00  0.75           C  
ATOM   1266  H   ALA A  84       9.816   7.317 -11.303  1.00  0.75           H  
ATOM   1267  HA  ALA A  84       8.553   7.835 -13.927  1.00  0.75           H  
ATOM   1268 1HB  ALA A  84       9.212  10.124 -13.626  1.00  0.75           H  
ATOM   1269 2HB  ALA A  84       8.142   9.622 -12.316  1.00  0.75           H  
ATOM   1270 3HB  ALA A  84       9.881   9.783 -12.038  1.00  0.75           H  
ATOM   1271  N   TYR A  85      11.725   8.494 -13.319  1.00  0.79           N  
ATOM   1272  CA  TYR A  85      13.073   8.467 -13.903  1.00  0.79           C  
ATOM   1273  C   TYR A  85      14.193   8.187 -12.890  1.00  0.79           C  
ATOM   1274  O   TYR A  85      15.379   8.160 -13.240  1.00  0.79           O  
ATOM   1275  CB  TYR A  85      13.324   9.774 -14.644  1.00  0.79           C  
ATOM   1276  CG  TYR A  85      12.343  10.010 -15.779  1.00  0.79           C  
ATOM   1277  CD1 TYR A  85      11.236  10.785 -15.576  1.00  0.79           C  
ATOM   1278  CD2 TYR A  85      12.558   9.436 -17.017  1.00  0.79           C  
ATOM   1279  CE1 TYR A  85      10.328  10.996 -16.606  1.00  0.79           C  
ATOM   1280  CE2 TYR A  85      11.658   9.650 -18.047  1.00  0.79           C  
ATOM   1281  CZ  TYR A  85      10.545  10.433 -17.837  1.00  0.79           C  
ATOM   1282  OH  TYR A  85       9.648  10.662 -18.862  1.00  0.79           O  
ATOM   1283  H   TYR A  85      11.581   8.946 -12.422  1.00  0.79           H  
ATOM   1284  HA  TYR A  85      13.102   7.660 -14.635  1.00  0.79           H  
ATOM   1285 1HB  TYR A  85      13.261  10.613 -13.947  1.00  0.79           H  
ATOM   1286 2HB  TYR A  85      14.330   9.755 -15.060  1.00  0.79           H  
ATOM   1287  HD1 TYR A  85      11.080  11.231 -14.598  1.00  0.79           H  
ATOM   1288  HD2 TYR A  85      13.438   8.815 -17.183  1.00  0.79           H  
ATOM   1289  HE1 TYR A  85       9.449  11.609 -16.450  1.00  0.79           H  
ATOM   1290  HE2 TYR A  85      11.830   9.199 -19.024  1.00  0.79           H  
ATOM   1291  HH  TYR A  85       9.809  10.036 -19.572  1.00  0.79           H  
ATOM   1292  N   GLY A  86      13.814   8.017 -11.637  1.00  0.86           N  
ATOM   1293  CA  GLY A  86      14.722   7.774 -10.533  1.00  0.86           C  
ATOM   1294  C   GLY A  86      15.725   8.891 -10.351  1.00  0.86           C  
ATOM   1295  O   GLY A  86      15.389  10.079 -10.260  1.00  0.86           O  
ATOM   1296  H   GLY A  86      12.836   8.035 -11.423  1.00  0.86           H  
ATOM   1297 1HA  GLY A  86      14.151   7.650  -9.612  1.00  0.86           H  
ATOM   1298 2HA  GLY A  86      15.247   6.833 -10.696  1.00  0.86           H  
ATOM   1299  N   GLN A  87      16.974   8.478 -10.337  1.00  0.94           N  
ATOM   1300  CA  GLN A  87      18.131   9.323 -10.154  1.00  0.94           C  
ATOM   1301  C   GLN A  87      18.690   9.807 -11.495  1.00  0.94           C  
ATOM   1302  O   GLN A  87      19.731  10.462 -11.542  1.00  0.94           O  
ATOM   1303  CB  GLN A  87      19.169   8.512  -9.378  1.00  0.94           C  
ATOM   1304  CG  GLN A  87      18.732   8.213  -7.944  1.00  0.94           C  
ATOM   1305  CD  GLN A  87      17.601   7.149  -7.874  1.00  0.94           C  
ATOM   1306  OE1 GLN A  87      17.711   6.064  -8.460  1.00  0.94           O  
ATOM   1307  NE2 GLN A  87      16.509   7.498  -7.180  1.00  0.94           N  
ATOM   1308  H   GLN A  87      17.130   7.485 -10.435  1.00  0.94           H  
ATOM   1309  HA  GLN A  87      17.840  10.194  -9.565  1.00  0.94           H  
ATOM   1310 1HB  GLN A  87      19.357   7.568  -9.890  1.00  0.94           H  
ATOM   1311 2HB  GLN A  87      20.109   9.062  -9.341  1.00  0.94           H  
ATOM   1312 1HG  GLN A  87      19.587   7.840  -7.383  1.00  0.94           H  
ATOM   1313 2HG  GLN A  87      18.367   9.130  -7.497  1.00  0.94           H  
ATOM   1314 1HE2 GLN A  87      15.679   6.864  -7.112  1.00  0.94           H  
ATOM   1315 2HE2 GLN A  87      16.472   8.419  -6.745  1.00  0.94           H  
ATOM   1316  N   GLN A  88      18.008   9.456 -12.590  1.00  1.03           N  
ATOM   1317  CA  GLN A  88      18.446   9.784 -13.942  1.00  1.03           C  
ATOM   1318  C   GLN A  88      17.417  10.603 -14.730  1.00  1.03           C  
ATOM   1319  O   GLN A  88      17.081  10.263 -15.867  1.00  1.03           O  
ATOM   1320  CB  GLN A  88      18.792   8.505 -14.716  1.00  1.03           C  
ATOM   1321  CG  GLN A  88      19.965   7.705 -14.136  1.00  1.03           C  
ATOM   1322  CD  GLN A  88      20.292   6.456 -14.961  1.00  1.03           C  
ATOM   1323  OE1 GLN A  88      20.092   6.431 -16.179  1.00  1.03           O  
ATOM   1324  NE2 GLN A  88      20.801   5.419 -14.300  1.00  1.03           N  
ATOM   1325  H   GLN A  88      17.135   8.932 -12.510  1.00  1.03           H  
ATOM   1326  HA  GLN A  88      19.350  10.388 -13.868  1.00  1.03           H  
ATOM   1327 1HB  GLN A  88      17.915   7.853 -14.737  1.00  1.03           H  
ATOM   1328 2HB  GLN A  88      19.034   8.761 -15.746  1.00  1.03           H  
ATOM   1329 1HG  GLN A  88      20.847   8.344 -14.108  1.00  1.03           H  
ATOM   1330 2HG  GLN A  88      19.704   7.385 -13.127  1.00  1.03           H  
ATOM   1331 1HE2 GLN A  88      21.035   4.579 -14.792  1.00  1.03           H  
ATOM   1332 2HE2 GLN A  88      20.953   5.477 -13.314  1.00  1.03           H  
ATOM   1333  N   GLY A  89      16.896  11.670 -14.128  1.00  1.12           N  
ATOM   1334  CA  GLY A  89      15.935  12.519 -14.830  1.00  1.12           C  
ATOM   1335  C   GLY A  89      16.629  13.065 -16.071  1.00  1.12           C  
ATOM   1336  O   GLY A  89      17.835  13.321 -16.039  1.00  1.12           O  
ATOM   1337  H   GLY A  89      17.190  11.899 -13.192  1.00  1.12           H  
ATOM   1338 1HA  GLY A  89      15.052  11.957 -15.110  1.00  1.12           H  
ATOM   1339 2HA  GLY A  89      15.620  13.335 -14.181  1.00  1.12           H  
ATOM   1340  N   HIS A  90      15.894  13.234 -17.172  1.00  1.19           N  
ATOM   1341  CA  HIS A  90      16.537  13.698 -18.397  1.00  1.19           C  
ATOM   1342  C   HIS A  90      17.115  15.107 -18.190  1.00  1.19           C  
ATOM   1343  O   HIS A  90      16.370  16.016 -17.792  1.00  1.19           O  
ATOM   1344  CB  HIS A  90      15.525  13.734 -19.542  1.00  1.19           C  
ATOM   1345  CG  HIS A  90      16.132  13.918 -20.926  1.00  1.19           C  
ATOM   1346  ND1 HIS A  90      16.808  15.064 -21.325  1.00  1.19           N  
ATOM   1347  CD2 HIS A  90      16.147  13.085 -21.992  1.00  1.19           C  
ATOM   1348  CE1 HIS A  90      17.213  14.916 -22.568  1.00  1.19           C  
ATOM   1349  NE2 HIS A  90      16.822  13.726 -23.001  1.00  1.19           N  
ATOM   1350  H   HIS A  90      14.909  13.018 -17.158  1.00  1.19           H  
ATOM   1351  HA  HIS A  90      17.302  12.989 -18.673  1.00  1.19           H  
ATOM   1352 1HB  HIS A  90      14.961  12.800 -19.547  1.00  1.19           H  
ATOM   1353 2HB  HIS A  90      14.819  14.525 -19.374  1.00  1.19           H  
ATOM   1354  HD1 HIS A  90      17.037  15.899 -20.784  1.00  1.19           H  
ATOM   1355  HD2 HIS A  90      15.745  12.085 -22.155  1.00  1.19           H  
ATOM   1356  HE1 HIS A  90      17.769  15.714 -23.059  1.00  1.19           H  
ATOM   1357  N   PRO A  91      18.409  15.346 -18.484  1.00  1.20           N  
ATOM   1358  CA  PRO A  91      19.058  16.625 -18.314  1.00  1.20           C  
ATOM   1359  C   PRO A  91      18.318  17.728 -19.029  1.00  1.20           C  
ATOM   1360  O   PRO A  91      17.849  17.554 -20.154  1.00  1.20           O  
ATOM   1361  CB  PRO A  91      20.432  16.384 -18.954  1.00  1.20           C  
ATOM   1362  CG  PRO A  91      20.677  14.906 -18.769  1.00  1.20           C  
ATOM   1363  CD  PRO A  91      19.323  14.261 -18.936  1.00  1.20           C  
ATOM   1364  HA  PRO A  91      19.148  16.842 -17.239  1.00  1.20           H  
ATOM   1365 1HB  PRO A  91      20.411  16.686 -20.012  1.00  1.20           H  
ATOM   1366 2HB  PRO A  91      21.190  17.008 -18.459  1.00  1.20           H  
ATOM   1367 1HG  PRO A  91      21.411  14.548 -19.507  1.00  1.20           H  
ATOM   1368 2HG  PRO A  91      21.110  14.718 -17.775  1.00  1.20           H  
ATOM   1369 1HD  PRO A  91      19.133  13.976 -19.981  1.00  1.20           H  
ATOM   1370 2HD  PRO A  91      19.307  13.406 -18.241  1.00  1.20           H  
ATOM   1371  N   GLY A  92      18.155  18.850 -18.342  1.00  1.16           N  
ATOM   1372  CA  GLY A  92      17.498  20.027 -18.895  1.00  1.16           C  
ATOM   1373  C   GLY A  92      15.970  19.948 -18.882  1.00  1.16           C  
ATOM   1374  O   GLY A  92      15.302  20.924 -19.229  1.00  1.16           O  
ATOM   1375  H   GLY A  92      18.534  18.906 -17.406  1.00  1.16           H  
ATOM   1376 1HA  GLY A  92      17.817  20.907 -18.337  1.00  1.16           H  
ATOM   1377 2HA  GLY A  92      17.837  20.170 -19.920  1.00  1.16           H  
ATOM   1378  N   VAL A  93      15.412  18.801 -18.481  1.00  1.08           N  
ATOM   1379  CA  VAL A  93      13.968  18.631 -18.506  1.00  1.08           C  
ATOM   1380  C   VAL A  93      13.486  18.280 -17.089  1.00  1.08           C  
ATOM   1381  O   VAL A  93      12.666  18.991 -16.500  1.00  1.08           O  
ATOM   1382  CB  VAL A  93      13.618  17.496 -19.506  1.00  1.08           C  
ATOM   1383  CG1 VAL A  93      12.126  17.277 -19.602  1.00  1.08           C  
ATOM   1384  CG2 VAL A  93      14.212  17.784 -20.865  1.00  1.08           C  
ATOM   1385  H   VAL A  93      15.990  18.012 -18.193  1.00  1.08           H  
ATOM   1386  HA  VAL A  93      13.496  19.557 -18.829  1.00  1.08           H  
ATOM   1387  HB  VAL A  93      14.039  16.585 -19.122  1.00  1.08           H  
ATOM   1388 1HG1 VAL A  93      11.923  16.446 -20.275  1.00  1.08           H  
ATOM   1389 2HG1 VAL A  93      11.721  17.068 -18.657  1.00  1.08           H  
ATOM   1390 3HG1 VAL A  93      11.660  18.181 -19.997  1.00  1.08           H  
ATOM   1391 1HG2 VAL A  93      13.987  16.959 -21.540  1.00  1.08           H  
ATOM   1392 2HG2 VAL A  93      13.788  18.707 -21.259  1.00  1.08           H  
ATOM   1393 3HG2 VAL A  93      15.293  17.887 -20.779  1.00  1.08           H  
ATOM   1394  N   ILE A  94      14.018  17.167 -16.557  1.00  0.98           N  
ATOM   1395  CA  ILE A  94      13.693  16.656 -15.227  1.00  0.98           C  
ATOM   1396  C   ILE A  94      14.968  16.460 -14.395  1.00  0.98           C  
ATOM   1397  O   ILE A  94      15.857  15.743 -14.835  1.00  0.98           O  
ATOM   1398  CB  ILE A  94      12.987  15.294 -15.324  1.00  0.98           C  
ATOM   1399  CG1 ILE A  94      11.734  15.419 -16.084  1.00  0.98           C  
ATOM   1400  CG2 ILE A  94      12.711  14.742 -13.970  1.00  0.98           C  
ATOM   1401  CD1 ILE A  94      11.150  14.148 -16.374  1.00  0.98           C  
ATOM   1402  H   ILE A  94      14.711  16.655 -17.103  1.00  0.98           H  
ATOM   1403  HA  ILE A  94      13.020  17.360 -14.757  1.00  0.98           H  
ATOM   1404  HB  ILE A  94      13.624  14.603 -15.866  1.00  0.98           H  
ATOM   1405 1HG1 ILE A  94      11.019  16.009 -15.524  1.00  0.98           H  
ATOM   1406 2HG1 ILE A  94      11.932  15.889 -16.983  1.00  0.98           H  
ATOM   1407 1HG2 ILE A  94      12.222  13.773 -14.057  1.00  0.98           H  
ATOM   1408 2HG2 ILE A  94      13.633  14.624 -13.440  1.00  0.98           H  
ATOM   1409 3HG2 ILE A  94      12.069  15.431 -13.429  1.00  0.98           H  
ATOM   1410 1HD1 ILE A  94      10.244  14.273 -16.932  1.00  0.98           H  
ATOM   1411 2HD1 ILE A  94      11.852  13.551 -16.955  1.00  0.98           H  
ATOM   1412 3HD1 ILE A  94      10.937  13.660 -15.446  1.00  0.98           H  
ATOM   1413  N   PRO A  95      15.131  17.089 -13.229  1.00  0.89           N  
ATOM   1414  CA  PRO A  95      16.295  16.906 -12.388  1.00  0.89           C  
ATOM   1415  C   PRO A  95      16.235  15.516 -11.726  1.00  0.89           C  
ATOM   1416  O   PRO A  95      15.157  14.932 -11.641  1.00  0.89           O  
ATOM   1417  CB  PRO A  95      16.190  18.094 -11.422  1.00  0.89           C  
ATOM   1418  CG  PRO A  95      14.710  18.419 -11.350  1.00  0.89           C  
ATOM   1419  CD  PRO A  95      14.143  18.063 -12.727  1.00  0.89           C  
ATOM   1420  HA  PRO A  95      17.171  17.019 -13.034  1.00  0.89           H  
ATOM   1421 1HB  PRO A  95      16.601  17.807 -10.438  1.00  0.89           H  
ATOM   1422 2HB  PRO A  95      16.797  18.933 -11.789  1.00  0.89           H  
ATOM   1423 1HG  PRO A  95      14.253  17.894 -10.527  1.00  0.89           H  
ATOM   1424 2HG  PRO A  95      14.586  19.489 -11.128  1.00  0.89           H  
ATOM   1425 1HD  PRO A  95      13.157  17.593 -12.580  1.00  0.89           H  
ATOM   1426 2HD  PRO A  95      14.096  18.950 -13.381  1.00  0.89           H  
ATOM   1427  N   PRO A  96      17.359  14.950 -11.261  1.00  0.81           N  
ATOM   1428  CA  PRO A  96      17.432  13.705 -10.506  1.00  0.81           C  
ATOM   1429  C   PRO A  96      16.564  13.765  -9.263  1.00  0.81           C  
ATOM   1430  O   PRO A  96      16.488  14.804  -8.608  1.00  0.81           O  
ATOM   1431  CB  PRO A  96      18.915  13.637 -10.121  1.00  0.81           C  
ATOM   1432  CG  PRO A  96      19.623  14.417 -11.198  1.00  0.81           C  
ATOM   1433  CD  PRO A  96      18.676  15.551 -11.555  1.00  0.81           C  
ATOM   1434  HA  PRO A  96      17.142  12.861 -11.148  1.00  0.81           H  
ATOM   1435 1HB  PRO A  96      19.060  14.061  -9.116  1.00  0.81           H  
ATOM   1436 2HB  PRO A  96      19.240  12.587 -10.073  1.00  0.81           H  
ATOM   1437 1HG  PRO A  96      20.597  14.774 -10.827  1.00  0.81           H  
ATOM   1438 2HG  PRO A  96      19.836  13.755 -12.055  1.00  0.81           H  
ATOM   1439 1HD  PRO A  96      18.853  16.442 -10.935  1.00  0.81           H  
ATOM   1440 2HD  PRO A  96      18.804  15.742 -12.626  1.00  0.81           H  
ATOM   1441  N   ASN A  97      15.942  12.635  -8.916  1.00  0.75           N  
ATOM   1442  CA  ASN A  97      15.077  12.526  -7.741  1.00  0.75           C  
ATOM   1443  C   ASN A  97      13.907  13.512  -7.724  1.00  0.75           C  
ATOM   1444  O   ASN A  97      13.517  13.997  -6.661  1.00  0.75           O  
ATOM   1445  CB  ASN A  97      15.878  12.658  -6.455  1.00  0.75           C  
ATOM   1446  CG  ASN A  97      16.807  11.500  -6.233  1.00  0.75           C  
ATOM   1447  OD1 ASN A  97      16.385  10.341  -6.393  1.00  0.75           O  
ATOM   1448  ND2 ASN A  97      18.035  11.787  -5.859  1.00  0.75           N  
ATOM   1449  H   ASN A  97      16.026  11.801  -9.500  1.00  0.75           H  
ATOM   1450  HA  ASN A  97      14.659  11.528  -7.745  1.00  0.75           H  
ATOM   1451 1HB  ASN A  97      16.455  13.579  -6.453  1.00  0.75           H  
ATOM   1452 2HB  ASN A  97      15.187  12.713  -5.613  1.00  0.75           H  
ATOM   1453 1HD2 ASN A  97      18.699  11.062  -5.672  1.00  0.75           H  
ATOM   1454 2HD2 ASN A  97      18.306  12.744  -5.741  1.00  0.75           H  
ATOM   1455  N   SER A  98      13.308  13.760  -8.889  1.00  0.71           N  
ATOM   1456  CA  SER A  98      12.158  14.651  -8.977  1.00  0.71           C  
ATOM   1457  C   SER A  98      10.833  13.908  -9.063  1.00  0.71           C  
ATOM   1458  O   SER A  98      10.666  13.009  -9.890  1.00  0.71           O  
ATOM   1459  CB  SER A  98      12.266  15.526 -10.196  1.00  0.71           C  
ATOM   1460  OG  SER A  98      11.147  16.370 -10.309  1.00  0.71           O  
ATOM   1461  H   SER A  98      13.680  13.343  -9.731  1.00  0.71           H  
ATOM   1462  HA  SER A  98      12.142  15.280  -8.087  1.00  0.71           H  
ATOM   1463 1HB  SER A  98      13.163  16.095 -10.139  1.00  0.71           H  
ATOM   1464 2HB  SER A  98      12.339  14.896 -11.072  1.00  0.71           H  
ATOM   1465  HG  SER A  98      10.371  15.826 -10.079  1.00  0.71           H  
ATOM   1466  N   THR A  99       9.890  14.312  -8.220  1.00  0.68           N  
ATOM   1467  CA  THR A  99       8.532  13.776  -8.250  1.00  0.68           C  
ATOM   1468  C   THR A  99       7.837  14.485  -9.395  1.00  0.68           C  
ATOM   1469  O   THR A  99       8.047  15.686  -9.578  1.00  0.68           O  
ATOM   1470  CB  THR A  99       7.768  14.032  -6.932  1.00  0.68           C  
ATOM   1471  OG1 THR A  99       8.434  13.388  -5.842  1.00  0.68           O  
ATOM   1472  CG2 THR A  99       6.323  13.526  -7.020  1.00  0.68           C  
ATOM   1473  H   THR A  99      10.119  15.030  -7.546  1.00  0.68           H  
ATOM   1474  HA  THR A  99       8.557  12.707  -8.462  1.00  0.68           H  
ATOM   1475  HB  THR A  99       7.773  15.086  -6.744  1.00  0.68           H  
ATOM   1476  HG1 THR A  99       7.993  13.624  -5.019  1.00  0.68           H  
ATOM   1477 1HG2 THR A  99       5.811  13.733  -6.084  1.00  0.68           H  
ATOM   1478 2HG2 THR A  99       5.800  14.030  -7.831  1.00  0.68           H  
ATOM   1479 3HG2 THR A  99       6.317  12.466  -7.198  1.00  0.68           H  
ATOM   1480  N   LEU A 100       7.097  13.750 -10.213  1.00  0.66           N  
ATOM   1481  CA  LEU A 100       6.420  14.387 -11.336  1.00  0.66           C  
ATOM   1482  C   LEU A 100       4.912  14.409 -11.162  1.00  0.66           C  
ATOM   1483  O   LEU A 100       4.331  13.498 -10.568  1.00  0.66           O  
ATOM   1484  CB  LEU A 100       6.737  13.647 -12.614  1.00  0.66           C  
ATOM   1485  CG  LEU A 100       8.186  13.461 -12.909  1.00  0.66           C  
ATOM   1486  CD1 LEU A 100       8.297  12.719 -14.144  1.00  0.66           C  
ATOM   1487  CD2 LEU A 100       8.878  14.759 -13.016  1.00  0.66           C  
ATOM   1488  H   LEU A 100       6.980  12.755 -10.018  1.00  0.66           H  
ATOM   1489  HA  LEU A 100       6.768  15.415 -11.426  1.00  0.66           H  
ATOM   1490 1HB  LEU A 100       6.297  12.665 -12.544  1.00  0.66           H  
ATOM   1491 2HB  LEU A 100       6.280  14.185 -13.451  1.00  0.66           H  
ATOM   1492  HG  LEU A 100       8.644  12.869 -12.109  1.00  0.66           H  
ATOM   1493 1HD1 LEU A 100       9.327  12.561 -14.339  1.00  0.66           H  
ATOM   1494 2HD1 LEU A 100       7.781  11.773 -14.048  1.00  0.66           H  
ATOM   1495 3HD1 LEU A 100       7.858  13.290 -14.938  1.00  0.66           H  
ATOM   1496 1HD2 LEU A 100       9.916  14.589 -13.233  1.00  0.66           H  
ATOM   1497 2HD2 LEU A 100       8.433  15.327 -13.807  1.00  0.66           H  
ATOM   1498 3HD2 LEU A 100       8.791  15.309 -12.084  1.00  0.66           H  
ATOM   1499  N   ILE A 101       4.269  15.430 -11.717  1.00  0.64           N  
ATOM   1500  CA  ILE A 101       2.811  15.491 -11.722  1.00  0.64           C  
ATOM   1501  C   ILE A 101       2.290  15.599 -13.153  1.00  0.64           C  
ATOM   1502  O   ILE A 101       2.703  16.484 -13.912  1.00  0.64           O  
ATOM   1503  CB  ILE A 101       2.269  16.668 -10.892  1.00  0.64           C  
ATOM   1504  CG1 ILE A 101       2.715  16.555  -9.434  1.00  0.64           C  
ATOM   1505  CG2 ILE A 101       0.749  16.668 -10.963  1.00  0.64           C  
ATOM   1506  CD1 ILE A 101       2.375  17.775  -8.620  1.00  0.64           C  
ATOM   1507  H   ILE A 101       4.803  16.162 -12.184  1.00  0.64           H  
ATOM   1508  HA  ILE A 101       2.424  14.576 -11.293  1.00  0.64           H  
ATOM   1509  HB  ILE A 101       2.659  17.607 -11.286  1.00  0.64           H  
ATOM   1510 1HG1 ILE A 101       2.239  15.690  -8.986  1.00  0.64           H  
ATOM   1511 2HG1 ILE A 101       3.791  16.414  -9.402  1.00  0.64           H  
ATOM   1512 1HG2 ILE A 101       0.361  17.498 -10.382  1.00  0.64           H  
ATOM   1513 2HG2 ILE A 101       0.424  16.772 -11.995  1.00  0.64           H  
ATOM   1514 3HG2 ILE A 101       0.373  15.727 -10.558  1.00  0.64           H  
ATOM   1515 1HD1 ILE A 101       2.713  17.641  -7.595  1.00  0.64           H  
ATOM   1516 2HD1 ILE A 101       2.863  18.649  -9.055  1.00  0.64           H  
ATOM   1517 3HD1 ILE A 101       1.297  17.924  -8.626  1.00  0.64           H  
ATOM   1518  N   PHE A 102       1.376  14.708 -13.527  1.00  0.63           N  
ATOM   1519  CA  PHE A 102       0.856  14.741 -14.880  1.00  0.63           C  
ATOM   1520  C   PHE A 102      -0.652  14.913 -14.917  1.00  0.63           C  
ATOM   1521  O   PHE A 102      -1.384  14.349 -14.111  1.00  0.63           O  
ATOM   1522  CB  PHE A 102       1.174  13.435 -15.593  1.00  0.63           C  
ATOM   1523  CG  PHE A 102       2.592  13.096 -15.711  1.00  0.63           C  
ATOM   1524  CD1 PHE A 102       3.229  12.422 -14.676  1.00  0.63           C  
ATOM   1525  CD2 PHE A 102       3.294  13.390 -16.855  1.00  0.63           C  
ATOM   1526  CE1 PHE A 102       4.539  12.049 -14.800  1.00  0.63           C  
ATOM   1527  CE2 PHE A 102       4.609  13.019 -16.980  1.00  0.63           C  
ATOM   1528  CZ  PHE A 102       5.230  12.343 -15.952  1.00  0.63           C  
ATOM   1529  H   PHE A 102       1.065  14.003 -12.867  1.00  0.63           H  
ATOM   1530  HA  PHE A 102       1.307  15.573 -15.412  1.00  0.63           H  
ATOM   1531 1HB  PHE A 102       0.678  12.623 -15.093  1.00  0.63           H  
ATOM   1532 2HB  PHE A 102       0.763  13.486 -16.603  1.00  0.63           H  
ATOM   1533  HD1 PHE A 102       2.670  12.176 -13.765  1.00  0.63           H  
ATOM   1534  HD2 PHE A 102       2.787  13.912 -17.672  1.00  0.63           H  
ATOM   1535  HE1 PHE A 102       5.024  11.507 -13.991  1.00  0.63           H  
ATOM   1536  HE2 PHE A 102       5.157  13.244 -17.896  1.00  0.63           H  
ATOM   1537  HZ  PHE A 102       6.266  12.036 -16.060  1.00  0.63           H  
ATOM   1538  N   ASP A 103      -1.120  15.648 -15.906  1.00  0.61           N  
ATOM   1539  CA  ASP A 103      -2.545  15.802 -16.178  1.00  0.61           C  
ATOM   1540  C   ASP A 103      -2.823  14.940 -17.404  1.00  0.61           C  
ATOM   1541  O   ASP A 103      -2.293  15.224 -18.483  1.00  0.61           O  
ATOM   1542  CB  ASP A 103      -2.887  17.287 -16.379  1.00  0.61           C  
ATOM   1543  CG  ASP A 103      -4.393  17.660 -16.583  1.00  0.61           C  
ATOM   1544  OD1 ASP A 103      -5.235  16.815 -16.726  1.00  0.61           O  
ATOM   1545  OD2 ASP A 103      -4.662  18.843 -16.594  1.00  0.61           O  
ATOM   1546  H   ASP A 103      -0.448  16.118 -16.514  1.00  0.61           H  
ATOM   1547  HA  ASP A 103      -3.127  15.412 -15.341  1.00  0.61           H  
ATOM   1548 1HB  ASP A 103      -2.527  17.842 -15.513  1.00  0.61           H  
ATOM   1549 2HB  ASP A 103      -2.329  17.658 -17.240  1.00  0.61           H  
ATOM   1550  N   VAL A 104      -3.523  13.817 -17.213  1.00  0.60           N  
ATOM   1551  CA  VAL A 104      -3.731  12.846 -18.288  1.00  0.60           C  
ATOM   1552  C   VAL A 104      -5.206  12.639 -18.632  1.00  0.60           C  
ATOM   1553  O   VAL A 104      -6.054  12.493 -17.747  1.00  0.60           O  
ATOM   1554  CB  VAL A 104      -3.113  11.478 -17.908  1.00  0.60           C  
ATOM   1555  CG1 VAL A 104      -3.356  10.467 -19.013  1.00  0.60           C  
ATOM   1556  CG2 VAL A 104      -1.592  11.642 -17.657  1.00  0.60           C  
ATOM   1557  H   VAL A 104      -3.938  13.639 -16.297  1.00  0.60           H  
ATOM   1558  HA  VAL A 104      -3.225  13.211 -19.180  1.00  0.60           H  
ATOM   1559  HB  VAL A 104      -3.601  11.106 -17.010  1.00  0.60           H  
ATOM   1560 1HG1 VAL A 104      -2.926   9.520 -18.737  1.00  0.60           H  
ATOM   1561 2HG1 VAL A 104      -4.419  10.334 -19.187  1.00  0.60           H  
ATOM   1562 3HG1 VAL A 104      -2.879  10.834 -19.917  1.00  0.60           H  
ATOM   1563 1HG2 VAL A 104      -1.160  10.681 -17.382  1.00  0.60           H  
ATOM   1564 2HG2 VAL A 104      -1.112  12.009 -18.562  1.00  0.60           H  
ATOM   1565 3HG2 VAL A 104      -1.436  12.352 -16.847  1.00  0.60           H  
ATOM   1566  N   GLU A 105      -5.524  12.648 -19.928  1.00  0.61           N  
ATOM   1567  CA  GLU A 105      -6.898  12.391 -20.368  1.00  0.61           C  
ATOM   1568  C   GLU A 105      -6.955  11.151 -21.239  1.00  0.61           C  
ATOM   1569  O   GLU A 105      -6.299  11.093 -22.276  1.00  0.61           O  
ATOM   1570  CB  GLU A 105      -7.465  13.595 -21.128  1.00  0.61           C  
ATOM   1571  CG  GLU A 105      -8.891  13.420 -21.632  1.00  0.61           C  
ATOM   1572  CD  GLU A 105      -9.435  14.646 -22.356  1.00  0.61           C  
ATOM   1573  OE1 GLU A 105      -8.766  15.664 -22.379  1.00  0.61           O  
ATOM   1574  OE2 GLU A 105     -10.511  14.558 -22.896  1.00  0.61           O  
ATOM   1575  H   GLU A 105      -4.780  12.805 -20.611  1.00  0.61           H  
ATOM   1576  HA  GLU A 105      -7.519  12.204 -19.500  1.00  0.61           H  
ATOM   1577 1HB  GLU A 105      -7.457  14.459 -20.470  1.00  0.61           H  
ATOM   1578 2HB  GLU A 105      -6.833  13.816 -21.983  1.00  0.61           H  
ATOM   1579 1HG  GLU A 105      -8.915  12.568 -22.311  1.00  0.61           H  
ATOM   1580 2HG  GLU A 105      -9.535  13.183 -20.781  1.00  0.61           H  
ATOM   1581  N   LEU A 106      -7.744  10.156 -20.834  1.00  0.63           N  
ATOM   1582  CA  LEU A 106      -7.810   8.915 -21.603  1.00  0.63           C  
ATOM   1583  C   LEU A 106      -8.881   8.978 -22.665  1.00  0.63           C  
ATOM   1584  O   LEU A 106     -10.072   9.064 -22.381  1.00  0.63           O  
ATOM   1585  CB  LEU A 106      -7.978   7.709 -20.674  1.00  0.63           C  
ATOM   1586  CG  LEU A 106      -8.124   6.359 -21.364  1.00  0.63           C  
ATOM   1587  CD1 LEU A 106      -6.983   6.096 -22.210  1.00  0.63           C  
ATOM   1588  CD2 LEU A 106      -8.163   5.271 -20.297  1.00  0.63           C  
ATOM   1589  H   LEU A 106      -8.297  10.261 -19.980  1.00  0.63           H  
ATOM   1590  HA  LEU A 106      -6.869   8.790 -22.123  1.00  0.63           H  
ATOM   1591 1HB  LEU A 106      -7.105   7.653 -20.023  1.00  0.63           H  
ATOM   1592 2HB  LEU A 106      -8.863   7.866 -20.046  1.00  0.63           H  
ATOM   1593  HG  LEU A 106      -9.011   6.354 -21.982  1.00  0.63           H  
ATOM   1594 1HD1 LEU A 106      -7.119   5.124 -22.682  1.00  0.63           H  
ATOM   1595 2HD1 LEU A 106      -6.909   6.850 -22.967  1.00  0.63           H  
ATOM   1596 3HD1 LEU A 106      -6.091   6.105 -21.596  1.00  0.63           H  
ATOM   1597 1HD2 LEU A 106      -8.256   4.307 -20.778  1.00  0.63           H  
ATOM   1598 2HD2 LEU A 106      -7.241   5.297 -19.712  1.00  0.63           H  
ATOM   1599 3HD2 LEU A 106      -8.980   5.414 -19.640  1.00  0.63           H  
ATOM   1600  N   LEU A 107      -8.439   8.950 -23.910  1.00  0.68           N  
ATOM   1601  CA  LEU A 107      -9.309   9.146 -25.047  1.00  0.68           C  
ATOM   1602  C   LEU A 107      -9.832   7.846 -25.624  1.00  0.68           C  
ATOM   1603  O   LEU A 107     -10.999   7.738 -26.003  1.00  0.68           O  
ATOM   1604  CB  LEU A 107      -8.472   9.824 -26.114  1.00  0.68           C  
ATOM   1605  CG  LEU A 107      -7.874  11.122 -25.683  1.00  0.68           C  
ATOM   1606  CD1 LEU A 107      -6.956  11.585 -26.752  1.00  0.68           C  
ATOM   1607  CD2 LEU A 107      -8.974  12.115 -25.381  1.00  0.68           C  
ATOM   1608  H   LEU A 107      -7.443   8.816 -24.086  1.00  0.68           H  
ATOM   1609  HA  LEU A 107     -10.147   9.773 -24.746  1.00  0.68           H  
ATOM   1610 1HB  LEU A 107      -7.663   9.158 -26.404  1.00  0.68           H  
ATOM   1611 2HB  LEU A 107      -9.097  10.009 -26.985  1.00  0.68           H  
ATOM   1612  HG  LEU A 107      -7.279  10.966 -24.781  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 107      -6.489  12.484 -26.454  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 107      -6.200  10.839 -26.903  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 107      -7.507  11.744 -27.677  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 107      -8.546  13.051 -25.056  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 107      -9.574  12.282 -26.273  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 107      -9.611  11.723 -24.586  1.00  0.68           H  
ATOM   1619  N   ARG A 108      -8.946   6.863 -25.713  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      -9.295   5.611 -26.369  1.00  0.77           C  
ATOM   1621  C   ARG A 108      -8.485   4.420 -25.893  1.00  0.77           C  
ATOM   1622  O   ARG A 108      -7.305   4.525 -25.543  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      -9.174   5.780 -27.881  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      -9.527   4.582 -28.780  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      -9.517   5.031 -30.212  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      -9.773   3.968 -31.191  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108     -10.036   4.202 -32.498  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108     -10.101   5.435 -32.953  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108     -10.229   3.186 -33.311  1.00  0.77           N  
ATOM   1630  H   ARG A 108      -8.000   7.028 -25.369  1.00  0.77           H  
ATOM   1631  HA  ARG A 108     -10.343   5.403 -26.147  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      -9.809   6.606 -28.196  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      -8.160   6.053 -28.128  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      -8.786   3.786 -28.660  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108     -10.518   4.201 -28.534  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108     -10.279   5.798 -30.344  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      -8.540   5.460 -30.433  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      -9.719   2.974 -30.908  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      -9.953   6.212 -32.326  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108     -10.298   5.601 -33.928  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108     -10.162   2.233 -32.929  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108     -10.425   3.337 -34.284  1.00  0.77           H  
ATOM   1643  N   LEU A 109      -9.146   3.276 -25.859  1.00  0.89           N  
ATOM   1644  CA  LEU A 109      -8.506   2.023 -25.504  1.00  0.89           C  
ATOM   1645  C   LEU A 109      -8.762   0.978 -26.579  1.00  0.89           C  
ATOM   1646  O   LEU A 109      -9.923   0.666 -26.863  1.00  0.89           O  
ATOM   1647  CB  LEU A 109      -9.077   1.534 -24.190  1.00  0.89           C  
ATOM   1648  CG  LEU A 109      -8.580   0.250 -23.708  1.00  0.89           C  
ATOM   1649  CD1 LEU A 109      -7.127   0.404 -23.412  1.00  0.89           C  
ATOM   1650  CD2 LEU A 109      -9.400  -0.139 -22.511  1.00  0.89           C  
ATOM   1651  H   LEU A 109     -10.121   3.264 -26.122  1.00  0.89           H  
ATOM   1652  HA  LEU A 109      -7.431   2.178 -25.413  1.00  0.89           H  
ATOM   1653 1HB  LEU A 109      -8.854   2.273 -23.425  1.00  0.89           H  
ATOM   1654 2HB  LEU A 109     -10.156   1.447 -24.294  1.00  0.89           H  
ATOM   1655  HG  LEU A 109      -8.682  -0.517 -24.479  1.00  0.89           H  
ATOM   1656 1HD1 LEU A 109      -6.724  -0.517 -23.051  1.00  0.89           H  
ATOM   1657 2HD1 LEU A 109      -6.601   0.694 -24.315  1.00  0.89           H  
ATOM   1658 3HD1 LEU A 109      -7.011   1.165 -22.671  1.00  0.89           H  
ATOM   1659 1HD2 LEU A 109      -9.075  -1.088 -22.113  1.00  0.89           H  
ATOM   1660 2HD2 LEU A 109      -9.311   0.627 -21.745  1.00  0.89           H  
ATOM   1661 3HD2 LEU A 109     -10.426  -0.224 -22.822  1.00  0.89           H  
ATOM   1662  N   GLU A 110      -7.690   0.449 -27.167  1.00  1.03           N  
ATOM   1663  CA  GLU A 110      -7.811  -0.538 -28.230  1.00  1.03           C  
ATOM   1664  C   GLU A 110      -6.466  -1.186 -28.563  1.00  1.03           C  
ATOM   1665  O   GLU A 110      -5.910  -1.941 -27.762  1.00  1.03           O  
ATOM   1666  OXT GLU A 110      -5.866  -0.826 -29.571  1.00  1.03           O  
ATOM   1667  CB  GLU A 110      -8.407   0.115 -29.488  1.00  1.03           C  
ATOM   1668  CG  GLU A 110      -8.683  -0.832 -30.639  1.00  1.03           C  
ATOM   1669  CD  GLU A 110      -9.372  -0.140 -31.788  1.00  1.03           C  
ATOM   1670  OE1 GLU A 110      -9.653   1.036 -31.671  1.00  1.03           O  
ATOM   1671  OE2 GLU A 110      -9.619  -0.777 -32.783  1.00  1.03           O  
ATOM   1672  H   GLU A 110      -6.764   0.756 -26.869  1.00  1.03           H  
ATOM   1673  HA  GLU A 110      -8.487  -1.322 -27.891  1.00  1.03           H  
ATOM   1674 1HB  GLU A 110      -9.346   0.607 -29.254  1.00  1.03           H  
ATOM   1675 2HB  GLU A 110      -7.725   0.885 -29.850  1.00  1.03           H  
ATOM   1676 1HG  GLU A 110      -7.742  -1.255 -30.990  1.00  1.03           H  
ATOM   1677 2HG  GLU A 110      -9.309  -1.649 -30.281  1.00  1.03           H  
TER    1678
ENDMDL

