REMARK ID 654400 MODEL 1 0184-54k5
PFRMAT TS
TARGET 0184-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.436  -0.982  -1.010  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.465   0.026  -0.790  1.00 24.67           C  
ATOM      3  C   MET A   1       1.870   1.309  -0.245  1.00 24.67           C  
ATOM      4  O   MET A   1       0.775   1.717  -0.633  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.209   0.326  -2.090  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.933  -0.866  -2.707  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.205  -1.549  -1.619  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.398  -0.208  -1.614  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.864  -1.894  -1.072  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.785  -0.967  -0.239  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.945  -0.780  -1.869  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.172  -0.352  -0.053  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.504   0.707  -2.827  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.943   1.114  -1.910  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.212  -1.652  -2.929  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.405  -0.562  -3.641  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.246  -0.477  -0.984  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.746  -0.026  -2.633  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.927   0.697  -1.225  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.584   1.950   0.669  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.122   3.228   1.196  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.024   4.214   0.035  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.967   4.343  -0.746  1.00 24.67           O  
ATOM     24  CB  LYS A   2       3.090   3.732   2.271  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.667   5.011   2.997  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.669   5.355   4.111  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.325   6.671   4.800  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.082   6.574   5.596  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.468   1.575   0.986  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.128   3.105   1.629  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       3.225   2.958   3.026  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.064   3.920   1.820  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.626   5.839   2.288  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.671   4.888   3.432  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       3.668   4.560   4.856  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       4.668   5.431   3.687  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.144   6.959   5.456  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.189   7.442   4.040  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.869   7.466   6.010  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       1.289   6.331   4.977  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       2.168   5.882   6.310  1.00 24.67           H  
ATOM     42  N   ALA A   3       0.891   4.891  -0.097  1.00 24.26           N  
ATOM     43  CA  ALA A   3       0.699   5.850  -1.180  1.00 24.26           C  
ATOM     44  C   ALA A   3      -0.297   6.909  -0.742  1.00 24.26           C  
ATOM     45  O   ALA A   3      -1.262   7.224  -1.442  1.00 24.26           O  
ATOM     46  CB  ALA A   3       0.232   5.138  -2.432  1.00 24.26           C  
ATOM     47  H   ALA A   3       0.142   4.740   0.569  1.00 24.26           H  
ATOM     48  HA  ALA A   3       1.650   6.341  -1.381  1.00 24.26           H  
ATOM     49 1HB  ALA A   3       0.114   5.861  -3.213  1.00 24.26           H  
ATOM     50 2HB  ALA A   3       0.975   4.395  -2.725  1.00 24.26           H  
ATOM     51 3HB  ALA A   3      -0.720   4.644  -2.241  1.00 24.26           H  
ATOM     52  N   ASP A   4      -0.022   7.484   0.416  1.00 22.77           N  
ATOM     53  CA  ASP A   4      -0.894   8.448   1.079  1.00 22.77           C  
ATOM     54  C   ASP A   4      -1.110   9.739   0.289  1.00 22.77           C  
ATOM     55  O   ASP A   4      -2.090  10.450   0.504  1.00 22.77           O  
ATOM     56  CB  ASP A   4      -0.313   8.779   2.445  1.00 22.77           C  
ATOM     57  CG  ASP A   4      -0.350   7.567   3.374  1.00 22.77           C  
ATOM     58  OD1 ASP A   4      -0.978   6.591   3.036  1.00 22.77           O  
ATOM     59  OD2 ASP A   4       0.288   7.609   4.412  1.00 22.77           O  
ATOM     60  H   ASP A   4       0.822   7.198   0.890  1.00 22.77           H  
ATOM     61  HA  ASP A   4      -1.868   7.979   1.220  1.00 22.77           H  
ATOM     62 1HB  ASP A   4       0.718   9.115   2.334  1.00 22.77           H  
ATOM     63 2HB  ASP A   4      -0.882   9.594   2.898  1.00 22.77           H  
ATOM     64  N   GLY A   5      -0.176  10.058  -0.603  1.00 19.99           N  
ATOM     65  CA  GLY A   5      -0.265  11.274  -1.395  1.00 19.99           C  
ATOM     66  C   GLY A   5      -1.129  11.136  -2.655  1.00 19.99           C  
ATOM     67  O   GLY A   5      -1.284  12.106  -3.399  1.00 19.99           O  
ATOM     68  H   GLY A   5       0.602   9.434  -0.739  1.00 19.99           H  
ATOM     69 1HA  GLY A   5      -0.666  12.074  -0.772  1.00 19.99           H  
ATOM     70 2HA  GLY A   5       0.740  11.581  -1.683  1.00 19.99           H  
ATOM     71  N   LYS A   6      -1.671   9.945  -2.930  1.00 16.31           N  
ATOM     72  CA  LYS A   6      -2.481   9.789  -4.137  1.00 16.31           C  
ATOM     73  C   LYS A   6      -3.936  10.180  -3.917  1.00 16.31           C  
ATOM     74  O   LYS A   6      -4.499   9.974  -2.840  1.00 16.31           O  
ATOM     75  CB  LYS A   6      -2.420   8.361  -4.673  1.00 16.31           C  
ATOM     76  CG  LYS A   6      -1.056   7.939  -5.197  1.00 16.31           C  
ATOM     77  CD  LYS A   6      -1.107   6.535  -5.799  1.00 16.31           C  
ATOM     78  CE  LYS A   6       0.258   6.098  -6.327  1.00 16.31           C  
ATOM     79  NZ  LYS A   6       0.218   4.719  -6.891  1.00 16.31           N  
ATOM     80  H   LYS A   6      -1.536   9.145  -2.307  1.00 16.31           H  
ATOM     81  HA  LYS A   6      -2.080  10.450  -4.905  1.00 16.31           H  
ATOM     82 1HB  LYS A   6      -2.691   7.668  -3.873  1.00 16.31           H  
ATOM     83 2HB  LYS A   6      -3.147   8.239  -5.474  1.00 16.31           H  
ATOM     84 1HG  LYS A   6      -0.723   8.645  -5.956  1.00 16.31           H  
ATOM     85 2HG  LYS A   6      -0.341   7.953  -4.374  1.00 16.31           H  
ATOM     86 1HD  LYS A   6      -1.451   5.825  -5.046  1.00 16.31           H  
ATOM     87 2HD  LYS A   6      -1.819   6.526  -6.624  1.00 16.31           H  
ATOM     88 1HE  LYS A   6       0.576   6.789  -7.106  1.00 16.31           H  
ATOM     89 2HE  LYS A   6       0.983   6.126  -5.515  1.00 16.31           H  
ATOM     90 1HZ  LYS A   6       1.136   4.466  -7.230  1.00 16.31           H  
ATOM     91 2HZ  LYS A   6      -0.066   4.068  -6.172  1.00 16.31           H  
ATOM     92 3HZ  LYS A   6      -0.442   4.685  -7.654  1.00 16.31           H  
ATOM     93  N   SER A   7      -4.564  10.700  -4.966  1.00 12.47           N  
ATOM     94  CA  SER A   7      -5.981  11.035  -4.912  1.00 12.47           C  
ATOM     95  C   SER A   7      -6.618  11.122  -6.296  1.00 12.47           C  
ATOM     96  O   SER A   7      -5.924  11.247  -7.312  1.00 12.47           O  
ATOM     97  CB  SER A   7      -6.170  12.356  -4.191  1.00 12.47           C  
ATOM     98  OG  SER A   7      -5.618  13.415  -4.928  1.00 12.47           O  
ATOM     99  H   SER A   7      -4.046  10.869  -5.815  1.00 12.47           H  
ATOM    100  HA  SER A   7      -6.496  10.252  -4.352  1.00 12.47           H  
ATOM    101 1HB  SER A   7      -7.233  12.536  -4.032  1.00 12.47           H  
ATOM    102 2HB  SER A   7      -5.697  12.308  -3.210  1.00 12.47           H  
ATOM    103  HG  SER A   7      -5.637  14.178  -4.348  1.00 12.47           H  
ATOM    104  N   ARG A   8      -7.947  11.077  -6.318  1.00  9.12           N  
ATOM    105  CA  ARG A   8      -8.746  11.265  -7.526  1.00  9.12           C  
ATOM    106  C   ARG A   8      -9.963  12.122  -7.213  1.00  9.12           C  
ATOM    107  O   ARG A   8     -10.471  12.095  -6.091  1.00  9.12           O  
ATOM    108  CB  ARG A   8      -9.208   9.937  -8.122  1.00  9.12           C  
ATOM    109  CG  ARG A   8      -8.107   9.010  -8.657  1.00  9.12           C  
ATOM    110  CD  ARG A   8      -7.494   9.572  -9.900  1.00  9.12           C  
ATOM    111  NE  ARG A   8      -6.519   8.672 -10.506  1.00  9.12           N  
ATOM    112  CZ  ARG A   8      -5.206   8.610 -10.193  1.00  9.12           C  
ATOM    113  NH1 ARG A   8      -4.689   9.397  -9.269  1.00  9.12           N  
ATOM    114  NH2 ARG A   8      -4.426   7.749 -10.829  1.00  9.12           N  
ATOM    115  H   ARG A   8      -8.432  10.938  -5.443  1.00  9.12           H  
ATOM    116  HA  ARG A   8      -8.140  11.785  -8.269  1.00  9.12           H  
ATOM    117 1HB  ARG A   8      -9.763   9.381  -7.369  1.00  9.12           H  
ATOM    118 2HB  ARG A   8      -9.895  10.137  -8.946  1.00  9.12           H  
ATOM    119 1HG  ARG A   8      -7.326   8.874  -7.915  1.00  9.12           H  
ATOM    120 2HG  ARG A   8      -8.541   8.041  -8.902  1.00  9.12           H  
ATOM    121 1HD  ARG A   8      -8.277   9.766 -10.632  1.00  9.12           H  
ATOM    122 2HD  ARG A   8      -6.987  10.507  -9.660  1.00  9.12           H  
ATOM    123  HE  ARG A   8      -6.854   8.045 -11.223  1.00  9.12           H  
ATOM    124 1HH1 ARG A   8      -5.274  10.076  -8.754  1.00  9.12           H  
ATOM    125 2HH1 ARG A   8      -3.707   9.336  -9.056  1.00  9.12           H  
ATOM    126 1HH2 ARG A   8      -4.815   7.144 -11.540  1.00  9.12           H  
ATOM    127 2HH2 ARG A   8      -3.445   7.698 -10.605  1.00  9.12           H  
ATOM    128  N   ILE A   9     -10.440  12.862  -8.208  1.00  6.53           N  
ATOM    129  CA  ILE A   9     -11.644  13.667  -8.045  1.00  6.53           C  
ATOM    130  C   ILE A   9     -12.790  13.119  -8.887  1.00  6.53           C  
ATOM    131  O   ILE A   9     -12.657  12.955 -10.101  1.00  6.53           O  
ATOM    132  CB  ILE A   9     -11.368  15.134  -8.415  1.00  6.53           C  
ATOM    133  CG1 ILE A   9     -10.277  15.704  -7.497  1.00  6.53           C  
ATOM    134  CG2 ILE A   9     -12.641  15.951  -8.304  1.00  6.53           C  
ATOM    135  CD1 ILE A   9      -9.785  17.064  -7.917  1.00  6.53           C  
ATOM    136  H   ILE A   9      -9.970  12.858  -9.101  1.00  6.53           H  
ATOM    137  HA  ILE A   9     -11.950  13.634  -7.000  1.00  6.53           H  
ATOM    138  HB  ILE A   9     -11.000  15.186  -9.438  1.00  6.53           H  
ATOM    139 1HG1 ILE A   9     -10.671  15.773  -6.483  1.00  6.53           H  
ATOM    140 2HG1 ILE A   9      -9.425  15.026  -7.492  1.00  6.53           H  
ATOM    141 1HG2 ILE A   9     -12.437  16.985  -8.575  1.00  6.53           H  
ATOM    142 2HG2 ILE A   9     -13.393  15.545  -8.977  1.00  6.53           H  
ATOM    143 3HG2 ILE A   9     -13.014  15.910  -7.281  1.00  6.53           H  
ATOM    144 1HD1 ILE A   9      -9.015  17.403  -7.223  1.00  6.53           H  
ATOM    145 2HD1 ILE A   9      -9.366  17.007  -8.923  1.00  6.53           H  
ATOM    146 3HD1 ILE A   9     -10.614  17.769  -7.909  1.00  6.53           H  
ATOM    147  N   SER A  10     -13.896  12.803  -8.224  1.00  4.67           N  
ATOM    148  CA  SER A  10     -15.080  12.256  -8.876  1.00  4.67           C  
ATOM    149  C   SER A  10     -15.919  13.357  -9.511  1.00  4.67           C  
ATOM    150  O   SER A  10     -15.710  14.539  -9.238  1.00  4.67           O  
ATOM    151  CB  SER A  10     -15.920  11.494  -7.875  1.00  4.67           C  
ATOM    152  OG  SER A  10     -16.476  12.364  -6.932  1.00  4.67           O  
ATOM    153  H   SER A  10     -13.917  12.956  -7.226  1.00  4.67           H  
ATOM    154  HA  SER A  10     -14.759  11.573  -9.664  1.00  4.67           H  
ATOM    155 1HB  SER A  10     -16.716  10.962  -8.395  1.00  4.67           H  
ATOM    156 2HB  SER A  10     -15.302  10.752  -7.371  1.00  4.67           H  
ATOM    157  HG  SER A  10     -17.034  12.968  -7.433  1.00  4.67           H  
ATOM    158  N   LYS A  11     -16.891  12.959 -10.325  1.00  3.39           N  
ATOM    159  CA  LYS A  11     -17.815  13.897 -10.951  1.00  3.39           C  
ATOM    160  C   LYS A  11     -19.195  13.264 -11.067  1.00  3.39           C  
ATOM    161  O   LYS A  11     -19.321  12.095 -11.425  1.00  3.39           O  
ATOM    162  CB  LYS A  11     -17.304  14.327 -12.328  1.00  3.39           C  
ATOM    163  CG  LYS A  11     -18.163  15.385 -13.021  1.00  3.39           C  
ATOM    164  CD  LYS A  11     -17.528  15.853 -14.328  1.00  3.39           C  
ATOM    165  CE  LYS A  11     -18.393  16.901 -15.016  1.00  3.39           C  
ATOM    166  NZ  LYS A  11     -17.786  17.372 -16.291  1.00  3.39           N  
ATOM    167  H   LYS A  11     -16.996  11.974 -10.515  1.00  3.39           H  
ATOM    168  HA  LYS A  11     -17.904  14.781 -10.319  1.00  3.39           H  
ATOM    169 1HB  LYS A  11     -16.294  14.728 -12.230  1.00  3.39           H  
ATOM    170 2HB  LYS A  11     -17.253  13.459 -12.984  1.00  3.39           H  
ATOM    171 1HG  LYS A  11     -19.147  14.966 -13.241  1.00  3.39           H  
ATOM    172 2HG  LYS A  11     -18.293  16.239 -12.359  1.00  3.39           H  
ATOM    173 1HD  LYS A  11     -16.543  16.276 -14.126  1.00  3.39           H  
ATOM    174 2HD  LYS A  11     -17.411  15.000 -14.996  1.00  3.39           H  
ATOM    175 1HE  LYS A  11     -19.373  16.472 -15.226  1.00  3.39           H  
ATOM    176 2HE  LYS A  11     -18.518  17.754 -14.348  1.00  3.39           H  
ATOM    177 1HZ  LYS A  11     -18.388  18.064 -16.715  1.00  3.39           H  
ATOM    178 2HZ  LYS A  11     -16.883  17.782 -16.103  1.00  3.39           H  
ATOM    179 3HZ  LYS A  11     -17.678  16.590 -16.920  1.00  3.39           H  
ATOM    180  N   ALA A  12     -20.223  14.029 -10.717  1.00  2.51           N  
ATOM    181  CA  ALA A  12     -21.602  13.560 -10.800  1.00  2.51           C  
ATOM    182  C   ALA A  12     -22.033  13.306 -12.224  1.00  2.51           C  
ATOM    183  O   ALA A  12     -21.598  14.004 -13.140  1.00  2.51           O  
ATOM    184  CB  ALA A  12     -22.544  14.567 -10.184  1.00  2.51           C  
ATOM    185  H   ALA A  12     -20.045  14.973 -10.408  1.00  2.51           H  
ATOM    186  HA  ALA A  12     -21.660  12.620 -10.269  1.00  2.51           H  
ATOM    187 1HB  ALA A  12     -23.558  14.180 -10.246  1.00  2.51           H  
ATOM    188 2HB  ALA A  12     -22.279  14.738  -9.144  1.00  2.51           H  
ATOM    189 3HB  ALA A  12     -22.480  15.501 -10.735  1.00  2.51           H  
ATOM    190  N   GLU A  13     -22.933  12.338 -12.404  1.00  1.89           N  
ATOM    191  CA  GLU A  13     -23.497  12.096 -13.727  1.00  1.89           C  
ATOM    192  C   GLU A  13     -24.867  12.750 -13.773  1.00  1.89           C  
ATOM    193  O   GLU A  13     -25.274  13.325 -14.784  1.00  1.89           O  
ATOM    194  CB  GLU A  13     -23.604  10.595 -14.017  1.00  1.89           C  
ATOM    195  CG  GLU A  13     -22.251   9.867 -14.077  1.00  1.89           C  
ATOM    196  CD  GLU A  13     -22.365   8.378 -14.381  1.00  1.89           C  
ATOM    197  OE1 GLU A  13     -23.465   7.882 -14.452  1.00  1.89           O  
ATOM    198  OE2 GLU A  13     -21.345   7.747 -14.542  1.00  1.89           O  
ATOM    199  H   GLU A  13     -23.278  11.797 -11.608  1.00  1.89           H  
ATOM    200  HA  GLU A  13     -22.863  12.560 -14.482  1.00  1.89           H  
ATOM    201 1HB  GLU A  13     -24.205  10.122 -13.237  1.00  1.89           H  
ATOM    202 2HB  GLU A  13     -24.119  10.442 -14.964  1.00  1.89           H  
ATOM    203 1HG  GLU A  13     -21.636  10.336 -14.843  1.00  1.89           H  
ATOM    204 2HG  GLU A  13     -21.745   9.998 -13.119  1.00  1.89           H  
ATOM    205  N   ASN A  14     -25.546  12.697 -12.635  1.00  1.44           N  
ATOM    206  CA  ASN A  14     -26.873  13.240 -12.449  1.00  1.44           C  
ATOM    207  C   ASN A  14     -26.918  14.035 -11.144  1.00  1.44           C  
ATOM    208  O   ASN A  14     -27.548  13.599 -10.187  1.00  1.44           O  
ATOM    209  CB  ASN A  14     -27.910  12.133 -12.409  1.00  1.44           C  
ATOM    210  CG  ASN A  14     -28.017  11.344 -13.687  1.00  1.44           C  
ATOM    211  OD1 ASN A  14     -28.655  11.792 -14.650  1.00  1.44           O  
ATOM    212  ND2 ASN A  14     -27.420  10.179 -13.717  1.00  1.44           N  
ATOM    213  H   ASN A  14     -25.142  12.198 -11.846  1.00  1.44           H  
ATOM    214  HA  ASN A  14     -27.116  13.895 -13.280  1.00  1.44           H  
ATOM    215 1HB  ASN A  14     -27.665  11.446 -11.592  1.00  1.44           H  
ATOM    216 2HB  ASN A  14     -28.880  12.568 -12.185  1.00  1.44           H  
ATOM    217 1HD2 ASN A  14     -27.459   9.615 -14.543  1.00  1.44           H  
ATOM    218 2HD2 ASN A  14     -26.917   9.846 -12.915  1.00  1.44           H  
ATOM    219  N   PRO A  15     -26.294  15.213 -11.057  1.00  1.12           N  
ATOM    220  CA  PRO A  15     -26.200  15.970  -9.831  1.00  1.12           C  
ATOM    221  C   PRO A  15     -27.587  16.398  -9.428  1.00  1.12           C  
ATOM    222  O   PRO A  15     -28.450  16.590 -10.284  1.00  1.12           O  
ATOM    223  CB  PRO A  15     -25.327  17.168 -10.216  1.00  1.12           C  
ATOM    224  CG  PRO A  15     -25.470  17.287 -11.724  1.00  1.12           C  
ATOM    225  CD  PRO A  15     -25.669  15.857 -12.227  1.00  1.12           C  
ATOM    226  HA  PRO A  15     -25.738  15.355  -9.047  1.00  1.12           H  
ATOM    227 1HB  PRO A  15     -25.684  18.066  -9.692  1.00  1.12           H  
ATOM    228 2HB  PRO A  15     -24.295  17.003  -9.890  1.00  1.12           H  
ATOM    229 1HG  PRO A  15     -26.324  17.942 -11.962  1.00  1.12           H  
ATOM    230 2HG  PRO A  15     -24.576  17.763 -12.152  1.00  1.12           H  
ATOM    231 1HD  PRO A  15     -26.335  15.885 -13.092  1.00  1.12           H  
ATOM    232 2HD  PRO A  15     -24.699  15.391 -12.463  1.00  1.12           H  
ATOM    233  N   TYR A  16     -27.780  16.569  -8.125  1.00  0.91           N  
ATOM    234  CA  TYR A  16     -29.048  16.998  -7.550  1.00  0.91           C  
ATOM    235  C   TYR A  16     -30.103  15.899  -7.682  1.00  0.91           C  
ATOM    236  O   TYR A  16     -31.278  16.183  -7.927  1.00  0.91           O  
ATOM    237  CB  TYR A  16     -29.574  18.263  -8.230  1.00  0.91           C  
ATOM    238  CG  TYR A  16     -28.553  19.328  -8.455  1.00  0.91           C  
ATOM    239  CD1 TYR A  16     -28.568  20.008  -9.652  1.00  0.91           C  
ATOM    240  CD2 TYR A  16     -27.580  19.592  -7.517  1.00  0.91           C  
ATOM    241  CE1 TYR A  16     -27.634  20.974  -9.913  1.00  0.91           C  
ATOM    242  CE2 TYR A  16     -26.629  20.562  -7.778  1.00  0.91           C  
ATOM    243  CZ  TYR A  16     -26.660  21.254  -8.971  1.00  0.91           C  
ATOM    244  OH  TYR A  16     -25.716  22.223  -9.235  1.00  0.91           O  
ATOM    245  H   TYR A  16     -27.016  16.366  -7.493  1.00  0.91           H  
ATOM    246  HA  TYR A  16     -28.901  17.196  -6.487  1.00  0.91           H  
ATOM    247 1HB  TYR A  16     -30.045  18.023  -9.182  1.00  0.91           H  
ATOM    248 2HB  TYR A  16     -30.358  18.693  -7.603  1.00  0.91           H  
ATOM    249  HD1 TYR A  16     -29.338  19.779 -10.394  1.00  0.91           H  
ATOM    250  HD2 TYR A  16     -27.561  19.039  -6.580  1.00  0.91           H  
ATOM    251  HE1 TYR A  16     -27.659  21.513 -10.859  1.00  0.91           H  
ATOM    252  HE2 TYR A  16     -25.853  20.780  -7.043  1.00  0.91           H  
ATOM    253  HH  TYR A  16     -25.883  22.604 -10.102  1.00  0.91           H  
ATOM    254  N   THR A  17     -29.681  14.641  -7.524  1.00  0.78           N  
ATOM    255  CA  THR A  17     -30.625  13.529  -7.549  1.00  0.78           C  
ATOM    256  C   THR A  17     -30.803  13.000  -6.145  1.00  0.78           C  
ATOM    257  O   THR A  17     -29.825  12.734  -5.450  1.00  0.78           O  
ATOM    258  CB  THR A  17     -30.155  12.381  -8.458  1.00  0.78           C  
ATOM    259  OG1 THR A  17     -30.039  12.832  -9.800  1.00  0.78           O  
ATOM    260  CG2 THR A  17     -31.116  11.264  -8.409  1.00  0.78           C  
ATOM    261  H   THR A  17     -28.690  14.441  -7.348  1.00  0.78           H  
ATOM    262  HA  THR A  17     -31.590  13.880  -7.905  1.00  0.78           H  
ATOM    263  HB  THR A  17     -29.176  12.029  -8.121  1.00  0.78           H  
ATOM    264  HG1 THR A  17     -29.145  13.190  -9.929  1.00  0.78           H  
ATOM    265 1HG2 THR A  17     -30.758  10.465  -9.055  1.00  0.78           H  
ATOM    266 2HG2 THR A  17     -31.192  10.902  -7.390  1.00  0.78           H  
ATOM    267 3HG2 THR A  17     -32.088  11.603  -8.752  1.00  0.78           H  
ATOM    268  N   VAL A  18     -32.044  12.841  -5.718  1.00  0.71           N  
ATOM    269  CA  VAL A  18     -32.245  12.357  -4.374  1.00  0.71           C  
ATOM    270  C   VAL A  18     -32.681  10.936  -4.363  1.00  0.71           C  
ATOM    271  O   VAL A  18     -33.658  10.552  -5.015  1.00  0.71           O  
ATOM    272  CB  VAL A  18     -33.275  13.152  -3.592  1.00  0.71           C  
ATOM    273  CG1 VAL A  18     -33.427  12.542  -2.205  1.00  0.71           C  
ATOM    274  CG2 VAL A  18     -32.845  14.529  -3.479  1.00  0.71           C  
ATOM    275  H   VAL A  18     -32.824  13.031  -6.341  1.00  0.71           H  
ATOM    276  HA  VAL A  18     -31.311  12.430  -3.841  1.00  0.71           H  
ATOM    277  HB  VAL A  18     -34.232  13.091  -4.093  1.00  0.71           H  
ATOM    278 1HG1 VAL A  18     -34.159  13.089  -1.644  1.00  0.71           H  
ATOM    279 2HG1 VAL A  18     -33.744  11.524  -2.288  1.00  0.71           H  
ATOM    280 3HG1 VAL A  18     -32.470  12.580  -1.683  1.00  0.71           H  
ATOM    281 1HG2 VAL A  18     -33.592  15.073  -2.931  1.00  0.71           H  
ATOM    282 2HG2 VAL A  18     -31.899  14.577  -2.957  1.00  0.71           H  
ATOM    283 3HG2 VAL A  18     -32.737  14.946  -4.465  1.00  0.71           H  
ATOM    284  N   TYR A  19     -31.942  10.159  -3.609  1.00  0.69           N  
ATOM    285  CA  TYR A  19     -32.235   8.768  -3.459  1.00  0.69           C  
ATOM    286  C   TYR A  19     -32.862   8.631  -2.079  1.00  0.69           C  
ATOM    287  O   TYR A  19     -32.324   9.164  -1.105  1.00  0.69           O  
ATOM    288  CB  TYR A  19     -30.931   7.996  -3.572  1.00  0.69           C  
ATOM    289  CG  TYR A  19     -30.222   8.186  -4.938  1.00  0.69           C  
ATOM    290  CD1 TYR A  19     -29.369   9.292  -5.134  1.00  0.69           C  
ATOM    291  CD2 TYR A  19     -30.396   7.276  -5.961  1.00  0.69           C  
ATOM    292  CE1 TYR A  19     -28.703   9.461  -6.341  1.00  0.69           C  
ATOM    293  CE2 TYR A  19     -29.727   7.451  -7.169  1.00  0.69           C  
ATOM    294  CZ  TYR A  19     -28.880   8.535  -7.358  1.00  0.69           C  
ATOM    295  OH  TYR A  19     -28.200   8.680  -8.561  1.00  0.69           O  
ATOM    296  H   TYR A  19     -31.140  10.569  -3.130  1.00  0.69           H  
ATOM    297  HA  TYR A  19     -32.950   8.443  -4.213  1.00  0.69           H  
ATOM    298 1HB  TYR A  19     -30.247   8.320  -2.784  1.00  0.69           H  
ATOM    299 2HB  TYR A  19     -31.125   6.934  -3.429  1.00  0.69           H  
ATOM    300  HD1 TYR A  19     -29.226  10.018  -4.330  1.00  0.69           H  
ATOM    301  HD2 TYR A  19     -31.053   6.417  -5.817  1.00  0.69           H  
ATOM    302  HE1 TYR A  19     -28.040  10.315  -6.492  1.00  0.69           H  
ATOM    303  HE2 TYR A  19     -29.862   6.726  -7.973  1.00  0.69           H  
ATOM    304  HH  TYR A  19     -27.581   9.455  -8.520  1.00  0.69           H  
ATOM    305  N   VAL A  20     -34.008   7.962  -1.989  1.00  0.69           N  
ATOM    306  CA  VAL A  20     -34.675   7.773  -0.701  1.00  0.69           C  
ATOM    307  C   VAL A  20     -34.875   6.292  -0.431  1.00  0.69           C  
ATOM    308  O   VAL A  20     -35.371   5.568  -1.294  1.00  0.69           O  
ATOM    309  CB  VAL A  20     -36.044   8.498  -0.659  1.00  0.69           C  
ATOM    310  CG1 VAL A  20     -36.718   8.277   0.705  1.00  0.69           C  
ATOM    311  CG2 VAL A  20     -35.840   9.952  -0.937  1.00  0.69           C  
ATOM    312  H   VAL A  20     -34.432   7.591  -2.836  1.00  0.69           H  
ATOM    313  HA  VAL A  20     -34.047   8.184   0.086  1.00  0.69           H  
ATOM    314  HB  VAL A  20     -36.699   8.073  -1.416  1.00  0.69           H  
ATOM    315 1HG1 VAL A  20     -37.683   8.770   0.732  1.00  0.69           H  
ATOM    316 2HG1 VAL A  20     -36.853   7.224   0.868  1.00  0.69           H  
ATOM    317 3HG1 VAL A  20     -36.083   8.686   1.495  1.00  0.69           H  
ATOM    318 1HG2 VAL A  20     -36.778  10.460  -0.914  1.00  0.69           H  
ATOM    319 2HG2 VAL A  20     -35.186  10.377  -0.190  1.00  0.69           H  
ATOM    320 3HG2 VAL A  20     -35.397  10.056  -1.920  1.00  0.69           H  
ATOM    321  N   THR A  21     -34.476   5.837   0.752  1.00  0.72           N  
ATOM    322  CA  THR A  21     -34.634   4.432   1.120  1.00  0.72           C  
ATOM    323  C   THR A  21     -35.624   4.342   2.273  1.00  0.72           C  
ATOM    324  O   THR A  21     -35.499   5.054   3.274  1.00  0.72           O  
ATOM    325  CB  THR A  21     -33.300   3.785   1.506  1.00  0.72           C  
ATOM    326  OG1 THR A  21     -32.386   3.852   0.403  1.00  0.72           O  
ATOM    327  CG2 THR A  21     -33.528   2.365   1.842  1.00  0.72           C  
ATOM    328  H   THR A  21     -34.085   6.502   1.419  1.00  0.72           H  
ATOM    329  HA  THR A  21     -35.049   3.882   0.276  1.00  0.72           H  
ATOM    330  HB  THR A  21     -32.874   4.304   2.367  1.00  0.72           H  
ATOM    331  HG1 THR A  21     -32.800   3.466  -0.374  1.00  0.72           H  
ATOM    332 1HG2 THR A  21     -32.588   1.890   2.112  1.00  0.72           H  
ATOM    333 2HG2 THR A  21     -34.222   2.287   2.668  1.00  0.72           H  
ATOM    334 3HG2 THR A  21     -33.942   1.888   0.973  1.00  0.72           H  
ATOM    335  N   VAL A  22     -36.638   3.493   2.115  1.00  0.76           N  
ATOM    336  CA  VAL A  22     -37.696   3.415   3.110  1.00  0.76           C  
ATOM    337  C   VAL A  22     -37.930   1.965   3.567  1.00  0.76           C  
ATOM    338  O   VAL A  22     -38.025   1.076   2.718  1.00  0.76           O  
ATOM    339  CB  VAL A  22     -38.954   3.953   2.447  1.00  0.76           C  
ATOM    340  CG1 VAL A  22     -39.955   4.028   3.387  1.00  0.76           C  
ATOM    341  CG2 VAL A  22     -38.668   5.249   1.769  1.00  0.76           C  
ATOM    342  H   VAL A  22     -36.694   2.940   1.262  1.00  0.76           H  
ATOM    343  HA  VAL A  22     -37.429   4.024   3.973  1.00  0.76           H  
ATOM    344  HB  VAL A  22     -39.293   3.248   1.698  1.00  0.76           H  
ATOM    345 1HG1 VAL A  22     -40.859   4.391   2.918  1.00  0.76           H  
ATOM    346 2HG1 VAL A  22     -40.116   3.055   3.819  1.00  0.76           H  
ATOM    347 3HG1 VAL A  22     -39.652   4.709   4.152  1.00  0.76           H  
ATOM    348 1HG2 VAL A  22     -39.575   5.618   1.293  1.00  0.76           H  
ATOM    349 2HG2 VAL A  22     -38.309   5.965   2.499  1.00  0.76           H  
ATOM    350 3HG2 VAL A  22     -37.911   5.101   1.003  1.00  0.76           H  
ATOM    351  N   TYR A  23     -38.056   1.697   4.881  1.00  0.81           N  
ATOM    352  CA  TYR A  23     -38.254   0.299   5.297  1.00  0.81           C  
ATOM    353  C   TYR A  23     -39.674   0.024   5.806  1.00  0.81           C  
ATOM    354  O   TYR A  23     -40.263   0.834   6.526  1.00  0.81           O  
ATOM    355  CB  TYR A  23     -37.236  -0.028   6.371  1.00  0.81           C  
ATOM    356  CG  TYR A  23     -35.813   0.065   5.873  1.00  0.81           C  
ATOM    357  CD1 TYR A  23     -35.247   1.313   5.755  1.00  0.81           C  
ATOM    358  CD2 TYR A  23     -35.067  -1.056   5.584  1.00  0.81           C  
ATOM    359  CE1 TYR A  23     -33.952   1.467   5.341  1.00  0.81           C  
ATOM    360  CE2 TYR A  23     -33.752  -0.910   5.159  1.00  0.81           C  
ATOM    361  CZ  TYR A  23     -33.199   0.353   5.038  1.00  0.81           C  
ATOM    362  OH  TYR A  23     -31.896   0.508   4.619  1.00  0.81           O  
ATOM    363  H   TYR A  23     -38.003   2.421   5.607  1.00  0.81           H  
ATOM    364  HA  TYR A  23     -38.085  -0.350   4.443  1.00  0.81           H  
ATOM    365 1HB  TYR A  23     -37.358   0.657   7.212  1.00  0.81           H  
ATOM    366 2HB  TYR A  23     -37.407  -1.041   6.739  1.00  0.81           H  
ATOM    367  HD1 TYR A  23     -35.847   2.187   5.994  1.00  0.81           H  
ATOM    368  HD2 TYR A  23     -35.508  -2.052   5.685  1.00  0.81           H  
ATOM    369  HE1 TYR A  23     -33.525   2.473   5.252  1.00  0.81           H  
ATOM    370  HE2 TYR A  23     -33.155  -1.794   4.924  1.00  0.81           H  
ATOM    371  HH  TYR A  23     -31.673   1.447   4.615  1.00  0.81           H  
ATOM    372  N   PHE A  24     -40.181  -1.169   5.469  1.00  0.87           N  
ATOM    373  CA  PHE A  24     -41.527  -1.592   5.829  1.00  0.87           C  
ATOM    374  C   PHE A  24     -41.583  -2.973   6.472  1.00  0.87           C  
ATOM    375  O   PHE A  24     -40.767  -3.854   6.183  1.00  0.87           O  
ATOM    376  CB  PHE A  24     -42.355  -1.651   4.564  1.00  0.87           C  
ATOM    377  CG  PHE A  24     -42.360  -0.381   3.851  1.00  0.87           C  
ATOM    378  CD1 PHE A  24     -41.382  -0.129   2.936  1.00  0.87           C  
ATOM    379  CD2 PHE A  24     -43.286   0.576   4.090  1.00  0.87           C  
ATOM    380  CE1 PHE A  24     -41.356   1.038   2.292  1.00  0.87           C  
ATOM    381  CE2 PHE A  24     -43.252   1.743   3.418  1.00  0.87           C  
ATOM    382  CZ  PHE A  24     -42.308   1.973   2.523  1.00  0.87           C  
ATOM    383  H   PHE A  24     -39.615  -1.780   4.886  1.00  0.87           H  
ATOM    384  HA  PHE A  24     -41.949  -0.865   6.524  1.00  0.87           H  
ATOM    385 1HB  PHE A  24     -41.946  -2.413   3.900  1.00  0.87           H  
ATOM    386 2HB  PHE A  24     -43.380  -1.931   4.789  1.00  0.87           H  
ATOM    387  HD1 PHE A  24     -40.612  -0.881   2.744  1.00  0.87           H  
ATOM    388  HD2 PHE A  24     -44.038   0.402   4.823  1.00  0.87           H  
ATOM    389  HE1 PHE A  24     -40.567   1.235   1.591  1.00  0.87           H  
ATOM    390  HE2 PHE A  24     -43.963   2.500   3.610  1.00  0.87           H  
ATOM    391  HZ  PHE A  24     -42.291   2.921   1.995  1.00  0.87           H  
ATOM    392  N   GLU A  25     -42.588  -3.178   7.317  1.00  0.92           N  
ATOM    393  CA  GLU A  25     -42.816  -4.469   7.963  1.00  0.92           C  
ATOM    394  C   GLU A  25     -43.153  -5.602   6.988  1.00  0.92           C  
ATOM    395  O   GLU A  25     -42.740  -6.743   7.196  1.00  0.92           O  
ATOM    396  CB  GLU A  25     -43.915  -4.327   9.005  1.00  0.92           C  
ATOM    397  CG  GLU A  25     -43.505  -3.496  10.221  1.00  0.92           C  
ATOM    398  CD  GLU A  25     -44.612  -3.317  11.231  1.00  0.92           C  
ATOM    399  OE1 GLU A  25     -45.729  -3.675  10.939  1.00  0.92           O  
ATOM    400  OE2 GLU A  25     -44.333  -2.825  12.301  1.00  0.92           O  
ATOM    401  H   GLU A  25     -43.218  -2.415   7.522  1.00  0.92           H  
ATOM    402  HA  GLU A  25     -41.901  -4.751   8.480  1.00  0.92           H  
ATOM    403 1HB  GLU A  25     -44.787  -3.855   8.548  1.00  0.92           H  
ATOM    404 2HB  GLU A  25     -44.219  -5.314   9.350  1.00  0.92           H  
ATOM    405 1HG  GLU A  25     -42.665  -3.987  10.709  1.00  0.92           H  
ATOM    406 2HG  GLU A  25     -43.169  -2.518   9.881  1.00  0.92           H  
ATOM    407  N   ASP A  26     -43.908  -5.296   5.929  1.00  0.97           N  
ATOM    408  CA  ASP A  26     -44.251  -6.332   4.961  1.00  0.97           C  
ATOM    409  C   ASP A  26     -44.496  -5.772   3.562  1.00  0.97           C  
ATOM    410  O   ASP A  26     -44.480  -4.551   3.352  1.00  0.97           O  
ATOM    411  CB  ASP A  26     -45.469  -7.148   5.451  1.00  0.97           C  
ATOM    412  CG  ASP A  26     -46.810  -6.376   5.633  1.00  0.97           C  
ATOM    413  OD1 ASP A  26     -47.089  -5.441   4.893  1.00  0.97           O  
ATOM    414  OD2 ASP A  26     -47.543  -6.746   6.526  1.00  0.97           O  
ATOM    415  H   ASP A  26     -44.227  -4.350   5.807  1.00  0.97           H  
ATOM    416  HA  ASP A  26     -43.420  -7.024   4.904  1.00  0.97           H  
ATOM    417 1HB  ASP A  26     -45.648  -7.965   4.758  1.00  0.97           H  
ATOM    418 2HB  ASP A  26     -45.215  -7.608   6.410  1.00  0.97           H  
ATOM    419  N   GLU A  27     -44.759  -6.677   2.614  1.00  1.01           N  
ATOM    420  CA  GLU A  27     -44.997  -6.281   1.235  1.00  1.01           C  
ATOM    421  C   GLU A  27     -46.290  -5.535   1.015  1.00  1.01           C  
ATOM    422  O   GLU A  27     -46.324  -4.609   0.214  1.00  1.01           O  
ATOM    423  CB  GLU A  27     -44.994  -7.486   0.301  1.00  1.01           C  
ATOM    424  CG  GLU A  27     -43.675  -8.152   0.104  1.00  1.01           C  
ATOM    425  CD  GLU A  27     -43.760  -9.352  -0.813  1.00  1.01           C  
ATOM    426  OE1 GLU A  27     -44.752 -10.040  -0.760  1.00  1.01           O  
ATOM    427  OE2 GLU A  27     -42.860  -9.555  -1.597  1.00  1.01           O  
ATOM    428  H   GLU A  27     -44.766  -7.656   2.854  1.00  1.01           H  
ATOM    429  HA  GLU A  27     -44.193  -5.621   0.946  1.00  1.01           H  
ATOM    430 1HB  GLU A  27     -45.691  -8.234   0.676  1.00  1.01           H  
ATOM    431 2HB  GLU A  27     -45.352  -7.173  -0.682  1.00  1.01           H  
ATOM    432 1HG  GLU A  27     -42.955  -7.445  -0.292  1.00  1.01           H  
ATOM    433 2HG  GLU A  27     -43.340  -8.473   1.077  1.00  1.01           H  
ATOM    434  N   SER A  28     -47.353  -5.915   1.720  1.00  1.04           N  
ATOM    435  CA  SER A  28     -48.636  -5.265   1.502  1.00  1.04           C  
ATOM    436  C   SER A  28     -48.527  -3.792   1.851  1.00  1.04           C  
ATOM    437  O   SER A  28     -49.003  -2.923   1.116  1.00  1.04           O  
ATOM    438  CB  SER A  28     -49.710  -5.922   2.348  1.00  1.04           C  
ATOM    439  OG  SER A  28     -49.948  -7.245   1.937  1.00  1.04           O  
ATOM    440  H   SER A  28     -47.268  -6.655   2.404  1.00  1.04           H  
ATOM    441  HA  SER A  28     -48.902  -5.354   0.447  1.00  1.04           H  
ATOM    442 1HB  SER A  28     -49.391  -5.916   3.395  1.00  1.04           H  
ATOM    443 2HB  SER A  28     -50.629  -5.344   2.284  1.00  1.04           H  
ATOM    444  HG  SER A  28     -50.581  -7.604   2.566  1.00  1.04           H  
ATOM    445  N   LEU A  29     -47.849  -3.498   2.954  1.00  1.07           N  
ATOM    446  CA  LEU A  29     -47.665  -2.117   3.336  1.00  1.07           C  
ATOM    447  C   LEU A  29     -46.833  -1.392   2.292  1.00  1.07           C  
ATOM    448  O   LEU A  29     -47.224  -0.319   1.821  1.00  1.07           O  
ATOM    449  CB  LEU A  29     -46.986  -2.028   4.697  1.00  1.07           C  
ATOM    450  CG  LEU A  29     -46.684  -0.614   5.191  1.00  1.07           C  
ATOM    451  CD1 LEU A  29     -47.977   0.159   5.347  1.00  1.07           C  
ATOM    452  CD2 LEU A  29     -45.911  -0.688   6.524  1.00  1.07           C  
ATOM    453  H   LEU A  29     -47.476  -4.246   3.553  1.00  1.07           H  
ATOM    454  HA  LEU A  29     -48.641  -1.639   3.395  1.00  1.07           H  
ATOM    455 1HB  LEU A  29     -47.617  -2.527   5.433  1.00  1.07           H  
ATOM    456 2HB  LEU A  29     -46.043  -2.578   4.640  1.00  1.07           H  
ATOM    457  HG  LEU A  29     -46.096  -0.105   4.450  1.00  1.07           H  
ATOM    458 1HD1 LEU A  29     -47.756   1.170   5.684  1.00  1.07           H  
ATOM    459 2HD1 LEU A  29     -48.494   0.201   4.386  1.00  1.07           H  
ATOM    460 3HD1 LEU A  29     -48.609  -0.337   6.081  1.00  1.07           H  
ATOM    461 1HD2 LEU A  29     -45.684   0.324   6.873  1.00  1.07           H  
ATOM    462 2HD2 LEU A  29     -46.520  -1.203   7.269  1.00  1.07           H  
ATOM    463 3HD2 LEU A  29     -44.987  -1.237   6.379  1.00  1.07           H  
ATOM    464  N   ALA A  30     -45.698  -1.987   1.903  1.00  1.09           N  
ATOM    465  CA  ALA A  30     -44.839  -1.329   0.937  1.00  1.09           C  
ATOM    466  C   ALA A  30     -45.545  -1.069  -0.384  1.00  1.09           C  
ATOM    467  O   ALA A  30     -45.454   0.036  -0.900  1.00  1.09           O  
ATOM    468  CB  ALA A  30     -43.623  -2.178   0.660  1.00  1.09           C  
ATOM    469  H   ALA A  30     -45.415  -2.886   2.303  1.00  1.09           H  
ATOM    470  HA  ALA A  30     -44.530  -0.373   1.358  1.00  1.09           H  
ATOM    471 1HB  ALA A  30     -42.975  -1.674  -0.042  1.00  1.09           H  
ATOM    472 2HB  ALA A  30     -43.085  -2.365   1.585  1.00  1.09           H  
ATOM    473 3HB  ALA A  30     -43.962  -3.117   0.243  1.00  1.09           H  
ATOM    474  N   GLU A  31     -46.296  -2.048  -0.910  1.00  1.12           N  
ATOM    475  CA  GLU A  31     -46.966  -1.857  -2.197  1.00  1.12           C  
ATOM    476  C   GLU A  31     -48.041  -0.791  -2.142  1.00  1.12           C  
ATOM    477  O   GLU A  31     -48.185   0.009  -3.080  1.00  1.12           O  
ATOM    478  CB  GLU A  31     -47.541  -3.168  -2.744  1.00  1.12           C  
ATOM    479  CG  GLU A  31     -46.482  -4.172  -3.247  1.00  1.12           C  
ATOM    480  CD  GLU A  31     -47.082  -5.454  -3.810  1.00  1.12           C  
ATOM    481  OE1 GLU A  31     -48.216  -5.744  -3.508  1.00  1.12           O  
ATOM    482  OE2 GLU A  31     -46.412  -6.118  -4.573  1.00  1.12           O  
ATOM    483  H   GLU A  31     -46.370  -2.940  -0.433  1.00  1.12           H  
ATOM    484  HA  GLU A  31     -46.224  -1.521  -2.902  1.00  1.12           H  
ATOM    485 1HB  GLU A  31     -48.116  -3.662  -1.955  1.00  1.12           H  
ATOM    486 2HB  GLU A  31     -48.223  -2.954  -3.564  1.00  1.12           H  
ATOM    487 1HG  GLU A  31     -45.877  -3.696  -4.016  1.00  1.12           H  
ATOM    488 2HG  GLU A  31     -45.825  -4.421  -2.414  1.00  1.12           H  
ATOM    489  N   LYS A  32     -48.786  -0.723  -1.038  1.00  1.14           N  
ATOM    490  CA  LYS A  32     -49.784   0.325  -0.945  1.00  1.14           C  
ATOM    491  C   LYS A  32     -49.066   1.659  -0.965  1.00  1.14           C  
ATOM    492  O   LYS A  32     -49.488   2.598  -1.644  1.00  1.14           O  
ATOM    493  CB  LYS A  32     -50.621   0.176   0.325  1.00  1.14           C  
ATOM    494  CG  LYS A  32     -51.590  -1.006   0.305  1.00  1.14           C  
ATOM    495  CD  LYS A  32     -52.356  -1.124   1.613  1.00  1.14           C  
ATOM    496  CE  LYS A  32     -53.310  -2.310   1.588  1.00  1.14           C  
ATOM    497  NZ  LYS A  32     -54.061  -2.449   2.869  1.00  1.14           N  
ATOM    498  H   LYS A  32     -48.675  -1.401  -0.279  1.00  1.14           H  
ATOM    499  HA  LYS A  32     -50.439   0.274  -1.814  1.00  1.14           H  
ATOM    500 1HB  LYS A  32     -49.947   0.036   1.179  1.00  1.14           H  
ATOM    501 2HB  LYS A  32     -51.188   1.088   0.501  1.00  1.14           H  
ATOM    502 1HG  LYS A  32     -52.299  -0.875  -0.510  1.00  1.14           H  
ATOM    503 2HG  LYS A  32     -51.037  -1.923   0.130  1.00  1.14           H  
ATOM    504 1HD  LYS A  32     -51.644  -1.260   2.431  1.00  1.14           H  
ATOM    505 2HD  LYS A  32     -52.921  -0.210   1.792  1.00  1.14           H  
ATOM    506 1HE  LYS A  32     -54.020  -2.178   0.773  1.00  1.14           H  
ATOM    507 2HE  LYS A  32     -52.736  -3.222   1.413  1.00  1.14           H  
ATOM    508 1HZ  LYS A  32     -54.681  -3.246   2.813  1.00  1.14           H  
ATOM    509 2HZ  LYS A  32     -53.409  -2.583   3.628  1.00  1.14           H  
ATOM    510 3HZ  LYS A  32     -54.604  -1.614   3.035  1.00  1.14           H  
ATOM    511  N   LEU A  33     -47.931   1.726  -0.277  1.00  1.17           N  
ATOM    512  CA  LEU A  33     -47.168   2.948  -0.231  1.00  1.17           C  
ATOM    513  C   LEU A  33     -46.390   3.230  -1.512  1.00  1.17           C  
ATOM    514  O   LEU A  33     -46.163   4.393  -1.833  1.00  1.17           O  
ATOM    515  CB  LEU A  33     -46.346   2.974   1.049  1.00  1.17           C  
ATOM    516  CG  LEU A  33     -47.293   3.112   2.280  1.00  1.17           C  
ATOM    517  CD1 LEU A  33     -46.542   3.046   3.539  1.00  1.17           C  
ATOM    518  CD2 LEU A  33     -48.037   4.434   2.156  1.00  1.17           C  
ATOM    519  H   LEU A  33     -47.611   0.921   0.268  1.00  1.17           H  
ATOM    520  HA  LEU A  33     -47.880   3.757  -0.124  1.00  1.17           H  
ATOM    521 1HB  LEU A  33     -45.786   2.040   1.136  1.00  1.17           H  
ATOM    522 2HB  LEU A  33     -45.654   3.816   1.028  1.00  1.17           H  
ATOM    523  HG  LEU A  33     -48.012   2.288   2.286  1.00  1.17           H  
ATOM    524 1HD1 LEU A  33     -47.223   3.149   4.381  1.00  1.17           H  
ATOM    525 2HD1 LEU A  33     -46.055   2.088   3.588  1.00  1.17           H  
ATOM    526 3HD1 LEU A  33     -45.821   3.849   3.556  1.00  1.17           H  
ATOM    527 1HD2 LEU A  33     -48.719   4.553   2.999  1.00  1.17           H  
ATOM    528 2HD2 LEU A  33     -47.322   5.253   2.144  1.00  1.17           H  
ATOM    529 3HD2 LEU A  33     -48.604   4.436   1.236  1.00  1.17           H  
ATOM    530  N   ILE A  34     -46.062   2.217  -2.319  1.00  1.19           N  
ATOM    531  CA  ILE A  34     -45.411   2.534  -3.587  1.00  1.19           C  
ATOM    532  C   ILE A  34     -46.378   3.392  -4.378  1.00  1.19           C  
ATOM    533  O   ILE A  34     -46.007   4.440  -4.923  1.00  1.19           O  
ATOM    534  CB  ILE A  34     -45.096   1.301  -4.473  1.00  1.19           C  
ATOM    535  CG1 ILE A  34     -44.030   0.429  -3.868  1.00  1.19           C  
ATOM    536  CG2 ILE A  34     -44.670   1.767  -5.856  1.00  1.19           C  
ATOM    537  CD1 ILE A  34     -43.847  -0.929  -4.548  1.00  1.19           C  
ATOM    538  H   ILE A  34     -46.222   1.256  -2.032  1.00  1.19           H  
ATOM    539  HA  ILE A  34     -44.496   3.096  -3.399  1.00  1.19           H  
ATOM    540  HB  ILE A  34     -45.996   0.690  -4.561  1.00  1.19           H  
ATOM    541 1HG1 ILE A  34     -43.115   0.968  -3.897  1.00  1.19           H  
ATOM    542 2HG1 ILE A  34     -44.273   0.252  -2.862  1.00  1.19           H  
ATOM    543 1HG2 ILE A  34     -44.471   0.904  -6.486  1.00  1.19           H  
ATOM    544 2HG2 ILE A  34     -45.464   2.365  -6.300  1.00  1.19           H  
ATOM    545 3HG2 ILE A  34     -43.770   2.370  -5.776  1.00  1.19           H  
ATOM    546 1HD1 ILE A  34     -43.067  -1.490  -4.047  1.00  1.19           H  
ATOM    547 2HD1 ILE A  34     -44.762  -1.494  -4.516  1.00  1.19           H  
ATOM    548 3HD1 ILE A  34     -43.567  -0.773  -5.586  1.00  1.19           H  
ATOM    549  N   ASP A  35     -47.644   2.961  -4.410  1.00  1.22           N  
ATOM    550  CA  ASP A  35     -48.662   3.686  -5.150  1.00  1.22           C  
ATOM    551  C   ASP A  35     -48.987   5.040  -4.535  1.00  1.22           C  
ATOM    552  O   ASP A  35     -49.029   6.048  -5.246  1.00  1.22           O  
ATOM    553  CB  ASP A  35     -49.941   2.860  -5.275  1.00  1.22           C  
ATOM    554  CG  ASP A  35     -50.973   3.552  -6.171  1.00  1.22           C  
ATOM    555  OD1 ASP A  35     -50.671   3.814  -7.325  1.00  1.22           O  
ATOM    556  OD2 ASP A  35     -52.078   3.837  -5.741  1.00  1.22           O  
ATOM    557  H   ASP A  35     -47.887   2.091  -3.921  1.00  1.22           H  
ATOM    558  HA  ASP A  35     -48.280   3.862  -6.156  1.00  1.22           H  
ATOM    559 1HB  ASP A  35     -49.704   1.879  -5.686  1.00  1.22           H  
ATOM    560 2HB  ASP A  35     -50.371   2.705  -4.280  1.00  1.22           H  
ATOM    561  N   VAL A  36     -49.174   5.091  -3.214  1.00  1.24           N  
ATOM    562  CA  VAL A  36     -49.506   6.367  -2.596  1.00  1.24           C  
ATOM    563  C   VAL A  36     -48.399   7.382  -2.785  1.00  1.24           C  
ATOM    564  O   VAL A  36     -48.678   8.531  -3.140  1.00  1.24           O  
ATOM    565  CB  VAL A  36     -49.760   6.213  -1.091  1.00  1.24           C  
ATOM    566  CG1 VAL A  36     -49.873   7.567  -0.454  1.00  1.24           C  
ATOM    567  CG2 VAL A  36     -51.038   5.427  -0.858  1.00  1.24           C  
ATOM    568  H   VAL A  36     -49.131   4.241  -2.653  1.00  1.24           H  
ATOM    569  HA  VAL A  36     -50.413   6.746  -3.064  1.00  1.24           H  
ATOM    570  HB  VAL A  36     -48.922   5.708  -0.649  1.00  1.24           H  
ATOM    571 1HG1 VAL A  36     -50.039   7.452   0.616  1.00  1.24           H  
ATOM    572 2HG1 VAL A  36     -48.951   8.123  -0.623  1.00  1.24           H  
ATOM    573 3HG1 VAL A  36     -50.709   8.096  -0.903  1.00  1.24           H  
ATOM    574 1HG2 VAL A  36     -51.205   5.315   0.212  1.00  1.24           H  
ATOM    575 2HG2 VAL A  36     -51.876   5.958  -1.306  1.00  1.24           H  
ATOM    576 3HG2 VAL A  36     -50.955   4.452  -1.311  1.00  1.24           H  
ATOM    577  N   LEU A  37     -47.149   6.971  -2.568  1.00  1.27           N  
ATOM    578  CA  LEU A  37     -46.033   7.877  -2.728  1.00  1.27           C  
ATOM    579  C   LEU A  37     -45.881   8.307  -4.172  1.00  1.27           C  
ATOM    580  O   LEU A  37     -45.651   9.480  -4.449  1.00  1.27           O  
ATOM    581  CB  LEU A  37     -44.743   7.201  -2.272  1.00  1.27           C  
ATOM    582  CG  LEU A  37     -44.657   6.911  -0.779  1.00  1.27           C  
ATOM    583  CD1 LEU A  37     -43.398   6.058  -0.501  1.00  1.27           C  
ATOM    584  CD2 LEU A  37     -44.652   8.222  -0.036  1.00  1.27           C  
ATOM    585  H   LEU A  37     -46.958   6.010  -2.284  1.00  1.27           H  
ATOM    586  HA  LEU A  37     -46.215   8.761  -2.118  1.00  1.27           H  
ATOM    587 1HB  LEU A  37     -44.648   6.251  -2.802  1.00  1.27           H  
ATOM    588 2HB  LEU A  37     -43.899   7.830  -2.542  1.00  1.27           H  
ATOM    589  HG  LEU A  37     -45.526   6.334  -0.468  1.00  1.27           H  
ATOM    590 1HD1 LEU A  37     -43.339   5.820   0.554  1.00  1.27           H  
ATOM    591 2HD1 LEU A  37     -43.467   5.128  -1.071  1.00  1.27           H  
ATOM    592 3HD1 LEU A  37     -42.506   6.607  -0.804  1.00  1.27           H  
ATOM    593 1HD2 LEU A  37     -44.609   8.042   1.031  1.00  1.27           H  
ATOM    594 2HD2 LEU A  37     -43.791   8.796  -0.351  1.00  1.27           H  
ATOM    595 3HD2 LEU A  37     -45.563   8.771  -0.270  1.00  1.27           H  
ATOM    596  N   THR A  38     -46.065   7.387  -5.118  1.00  1.30           N  
ATOM    597  CA  THR A  38     -45.900   7.771  -6.505  1.00  1.30           C  
ATOM    598  C   THR A  38     -46.921   8.835  -6.873  1.00  1.30           C  
ATOM    599  O   THR A  38     -46.575   9.859  -7.471  1.00  1.30           O  
ATOM    600  CB  THR A  38     -46.045   6.564  -7.441  1.00  1.30           C  
ATOM    601  OG1 THR A  38     -45.034   5.594  -7.130  1.00  1.30           O  
ATOM    602  CG2 THR A  38     -45.892   7.009  -8.879  1.00  1.30           C  
ATOM    603  H   THR A  38     -46.266   6.411  -4.892  1.00  1.30           H  
ATOM    604  HA  THR A  38     -44.904   8.195  -6.635  1.00  1.30           H  
ATOM    605  HB  THR A  38     -47.028   6.109  -7.295  1.00  1.30           H  
ATOM    606  HG1 THR A  38     -45.206   5.250  -6.223  1.00  1.30           H  
ATOM    607 1HG2 THR A  38     -45.997   6.148  -9.536  1.00  1.30           H  
ATOM    608 2HG2 THR A  38     -46.665   7.743  -9.109  1.00  1.30           H  
ATOM    609 3HG2 THR A  38     -44.909   7.456  -9.015  1.00  1.30           H  
ATOM    610  N   LYS A  39     -48.180   8.621  -6.475  1.00  1.33           N  
ATOM    611  CA  LYS A  39     -49.211   9.585  -6.805  1.00  1.33           C  
ATOM    612  C   LYS A  39     -49.001  10.908  -6.077  1.00  1.33           C  
ATOM    613  O   LYS A  39     -49.065  11.967  -6.702  1.00  1.33           O  
ATOM    614  CB  LYS A  39     -50.598   9.033  -6.459  1.00  1.33           C  
ATOM    615  CG  LYS A  39     -51.125   7.902  -7.367  1.00  1.33           C  
ATOM    616  CD  LYS A  39     -52.565   7.546  -6.974  1.00  1.33           C  
ATOM    617  CE  LYS A  39     -53.267   6.612  -7.987  1.00  1.33           C  
ATOM    618  NZ  LYS A  39     -52.815   5.191  -7.907  1.00  1.33           N  
ATOM    619  H   LYS A  39     -48.422   7.767  -5.970  1.00  1.33           H  
ATOM    620  HA  LYS A  39     -49.169   9.782  -7.875  1.00  1.33           H  
ATOM    621 1HB  LYS A  39     -50.569   8.633  -5.439  1.00  1.33           H  
ATOM    622 2HB  LYS A  39     -51.323   9.847  -6.468  1.00  1.33           H  
ATOM    623 1HG  LYS A  39     -51.094   8.211  -8.409  1.00  1.33           H  
ATOM    624 2HG  LYS A  39     -50.497   7.012  -7.243  1.00  1.33           H  
ATOM    625 1HD  LYS A  39     -52.533   7.028  -6.008  1.00  1.33           H  
ATOM    626 2HD  LYS A  39     -53.150   8.454  -6.860  1.00  1.33           H  
ATOM    627 1HE  LYS A  39     -54.338   6.644  -7.798  1.00  1.33           H  
ATOM    628 2HE  LYS A  39     -53.076   6.980  -8.993  1.00  1.33           H  
ATOM    629 1HZ  LYS A  39     -53.306   4.633  -8.571  1.00  1.33           H  
ATOM    630 2HZ  LYS A  39     -51.814   5.060  -8.069  1.00  1.33           H  
ATOM    631 3HZ  LYS A  39     -52.974   4.802  -6.974  1.00  1.33           H  
ATOM    632  N   LYS A  40     -48.682  10.876  -4.778  1.00  1.37           N  
ATOM    633  CA  LYS A  40     -48.500  12.135  -4.066  1.00  1.37           C  
ATOM    634  C   LYS A  40     -47.322  12.929  -4.580  1.00  1.37           C  
ATOM    635  O   LYS A  40     -47.396  14.153  -4.699  1.00  1.37           O  
ATOM    636  CB  LYS A  40     -48.357  11.941  -2.562  1.00  1.37           C  
ATOM    637  CG  LYS A  40     -49.646  11.553  -1.853  1.00  1.37           C  
ATOM    638  CD  LYS A  40     -49.439  11.433  -0.354  1.00  1.37           C  
ATOM    639  CE  LYS A  40     -50.750  11.139   0.366  1.00  1.37           C  
ATOM    640  NZ  LYS A  40     -50.561  11.035   1.835  1.00  1.37           N  
ATOM    641  H   LYS A  40     -48.600   9.991  -4.275  1.00  1.37           H  
ATOM    642  HA  LYS A  40     -49.393  12.738  -4.232  1.00  1.37           H  
ATOM    643 1HB  LYS A  40     -47.626  11.147  -2.377  1.00  1.37           H  
ATOM    644 2HB  LYS A  40     -47.971  12.853  -2.110  1.00  1.37           H  
ATOM    645 1HG  LYS A  40     -50.412  12.300  -2.056  1.00  1.37           H  
ATOM    646 2HG  LYS A  40     -49.988  10.592  -2.241  1.00  1.37           H  
ATOM    647 1HD  LYS A  40     -48.732  10.626  -0.154  1.00  1.37           H  
ATOM    648 2HD  LYS A  40     -49.021  12.361   0.032  1.00  1.37           H  
ATOM    649 1HE  LYS A  40     -51.459  11.938   0.157  1.00  1.37           H  
ATOM    650 2HE  LYS A  40     -51.157  10.207  -0.003  1.00  1.37           H  
ATOM    651 1HZ  LYS A  40     -51.448  10.837   2.278  1.00  1.37           H  
ATOM    652 2HZ  LYS A  40     -49.909  10.293   2.037  1.00  1.37           H  
ATOM    653 3HZ  LYS A  40     -50.195  11.907   2.189  1.00  1.37           H  
ATOM    654  N   LEU A  41     -46.248  12.260  -4.969  1.00  1.41           N  
ATOM    655  CA  LEU A  41     -45.141  13.063  -5.407  1.00  1.41           C  
ATOM    656  C   LEU A  41     -45.462  13.652  -6.768  1.00  1.41           C  
ATOM    657  O   LEU A  41     -45.159  14.826  -7.007  1.00  1.41           O  
ATOM    658  CB  LEU A  41     -43.849  12.255  -5.449  1.00  1.41           C  
ATOM    659  CG  LEU A  41     -43.033  12.239  -4.117  1.00  1.41           C  
ATOM    660  CD1 LEU A  41     -43.125  13.595  -3.471  1.00  1.41           C  
ATOM    661  CD2 LEU A  41     -43.509  11.131  -3.184  1.00  1.41           C  
ATOM    662  H   LEU A  41     -46.178  11.246  -4.897  1.00  1.41           H  
ATOM    663  HA  LEU A  41     -45.005  13.881  -4.709  1.00  1.41           H  
ATOM    664 1HB  LEU A  41     -44.093  11.224  -5.710  1.00  1.41           H  
ATOM    665 2HB  LEU A  41     -43.223  12.667  -6.230  1.00  1.41           H  
ATOM    666  HG  LEU A  41     -42.011  12.078  -4.346  1.00  1.41           H  
ATOM    667 1HD1 LEU A  41     -42.534  13.598  -2.558  1.00  1.41           H  
ATOM    668 2HD1 LEU A  41     -42.758  14.350  -4.156  1.00  1.41           H  
ATOM    669 3HD1 LEU A  41     -44.160  13.799  -3.226  1.00  1.41           H  
ATOM    670 1HD2 LEU A  41     -42.912  11.140  -2.281  1.00  1.41           H  
ATOM    671 2HD2 LEU A  41     -44.560  11.285  -2.930  1.00  1.41           H  
ATOM    672 3HD2 LEU A  41     -43.392  10.171  -3.680  1.00  1.41           H  
ATOM    673  N   LYS A  42     -46.159  12.910  -7.635  1.00  1.43           N  
ATOM    674  CA  LYS A  42     -46.522  13.497  -8.916  1.00  1.43           C  
ATOM    675  C   LYS A  42     -47.482  14.679  -8.724  1.00  1.43           C  
ATOM    676  O   LYS A  42     -47.323  15.717  -9.371  1.00  1.43           O  
ATOM    677  CB  LYS A  42     -47.118  12.452  -9.855  1.00  1.43           C  
ATOM    678  CG  LYS A  42     -46.097  11.446 -10.394  1.00  1.43           C  
ATOM    679  CD  LYS A  42     -46.752  10.425 -11.308  1.00  1.43           C  
ATOM    680  CE  LYS A  42     -45.731   9.450 -11.874  1.00  1.43           C  
ATOM    681  NZ  LYS A  42     -46.365   8.437 -12.765  1.00  1.43           N  
ATOM    682  H   LYS A  42     -46.409  11.938  -7.430  1.00  1.43           H  
ATOM    683  HA  LYS A  42     -45.611  13.881  -9.381  1.00  1.43           H  
ATOM    684 1HB  LYS A  42     -47.885  11.887  -9.314  1.00  1.43           H  
ATOM    685 2HB  LYS A  42     -47.602  12.945 -10.694  1.00  1.43           H  
ATOM    686 1HG  LYS A  42     -45.322  11.980 -10.945  1.00  1.43           H  
ATOM    687 2HG  LYS A  42     -45.626  10.930  -9.559  1.00  1.43           H  
ATOM    688 1HD  LYS A  42     -47.497   9.866 -10.736  1.00  1.43           H  
ATOM    689 2HD  LYS A  42     -47.255  10.935 -12.128  1.00  1.43           H  
ATOM    690 1HE  LYS A  42     -44.985  10.004 -12.443  1.00  1.43           H  
ATOM    691 2HE  LYS A  42     -45.234   8.939 -11.053  1.00  1.43           H  
ATOM    692 1HZ  LYS A  42     -45.658   7.810 -13.120  1.00  1.43           H  
ATOM    693 2HZ  LYS A  42     -47.052   7.910 -12.245  1.00  1.43           H  
ATOM    694 3HZ  LYS A  42     -46.816   8.906 -13.537  1.00  1.43           H  
ATOM    695  N   ASP A  43     -48.437  14.568  -7.780  1.00  1.41           N  
ATOM    696  CA  ASP A  43     -49.384  15.662  -7.510  1.00  1.41           C  
ATOM    697  C   ASP A  43     -48.657  16.928  -7.066  1.00  1.41           C  
ATOM    698  O   ASP A  43     -49.070  18.045  -7.386  1.00  1.41           O  
ATOM    699  CB  ASP A  43     -50.417  15.284  -6.435  1.00  1.41           C  
ATOM    700  CG  ASP A  43     -51.517  14.293  -6.904  1.00  1.41           C  
ATOM    701  OD1 ASP A  43     -51.649  14.069  -8.089  1.00  1.41           O  
ATOM    702  OD2 ASP A  43     -52.239  13.805  -6.057  1.00  1.41           O  
ATOM    703  H   ASP A  43     -48.532  13.693  -7.266  1.00  1.41           H  
ATOM    704  HA  ASP A  43     -49.920  15.884  -8.432  1.00  1.41           H  
ATOM    705 1HB  ASP A  43     -49.890  14.833  -5.592  1.00  1.41           H  
ATOM    706 2HB  ASP A  43     -50.896  16.188  -6.066  1.00  1.41           H  
ATOM    707  N   LEU A  44     -47.551  16.743  -6.353  1.00  1.36           N  
ATOM    708  CA  LEU A  44     -46.729  17.834  -5.856  1.00  1.36           C  
ATOM    709  C   LEU A  44     -45.705  18.348  -6.876  1.00  1.36           C  
ATOM    710  O   LEU A  44     -44.955  19.278  -6.574  1.00  1.36           O  
ATOM    711  CB  LEU A  44     -45.996  17.381  -4.597  1.00  1.36           C  
ATOM    712  CG  LEU A  44     -46.867  17.073  -3.396  1.00  1.36           C  
ATOM    713  CD1 LEU A  44     -45.998  16.491  -2.302  1.00  1.36           C  
ATOM    714  CD2 LEU A  44     -47.551  18.344  -2.941  1.00  1.36           C  
ATOM    715  H   LEU A  44     -47.289  15.788  -6.098  1.00  1.36           H  
ATOM    716  HA  LEU A  44     -47.390  18.658  -5.595  1.00  1.36           H  
ATOM    717 1HB  LEU A  44     -45.459  16.467  -4.837  1.00  1.36           H  
ATOM    718 2HB  LEU A  44     -45.286  18.144  -4.312  1.00  1.36           H  
ATOM    719  HG  LEU A  44     -47.621  16.342  -3.662  1.00  1.36           H  
ATOM    720 1HD1 LEU A  44     -46.612  16.258  -1.434  1.00  1.36           H  
ATOM    721 2HD1 LEU A  44     -45.533  15.584  -2.669  1.00  1.36           H  
ATOM    722 3HD1 LEU A  44     -45.230  17.211  -2.025  1.00  1.36           H  
ATOM    723 1HD2 LEU A  44     -48.178  18.129  -2.076  1.00  1.36           H  
ATOM    724 2HD2 LEU A  44     -46.798  19.084  -2.669  1.00  1.36           H  
ATOM    725 3HD2 LEU A  44     -48.168  18.732  -3.752  1.00  1.36           H  
ATOM    726  N   GLY A  45     -45.661  17.757  -8.074  1.00  1.27           N  
ATOM    727  CA  GLY A  45     -44.716  18.178  -9.100  1.00  1.27           C  
ATOM    728  C   GLY A  45     -43.343  17.490  -9.083  1.00  1.27           C  
ATOM    729  O   GLY A  45     -42.410  17.981  -9.725  1.00  1.27           O  
ATOM    730  H   GLY A  45     -46.309  17.005  -8.304  1.00  1.27           H  
ATOM    731 1HA  GLY A  45     -45.178  18.007 -10.072  1.00  1.27           H  
ATOM    732 2HA  GLY A  45     -44.572  19.253  -9.018  1.00  1.27           H  
ATOM    733  N   TYR A  46     -43.194  16.371  -8.368  1.00  1.16           N  
ATOM    734  CA  TYR A  46     -41.897  15.701  -8.334  1.00  1.16           C  
ATOM    735  C   TYR A  46     -41.924  14.407  -9.134  1.00  1.16           C  
ATOM    736  O   TYR A  46     -42.719  13.504  -8.873  1.00  1.16           O  
ATOM    737  CB  TYR A  46     -41.469  15.438  -6.901  1.00  1.16           C  
ATOM    738  CG  TYR A  46     -41.306  16.708  -6.147  1.00  1.16           C  
ATOM    739  CD1 TYR A  46     -42.366  17.209  -5.423  1.00  1.16           C  
ATOM    740  CD2 TYR A  46     -40.131  17.401  -6.218  1.00  1.16           C  
ATOM    741  CE1 TYR A  46     -42.237  18.403  -4.743  1.00  1.16           C  
ATOM    742  CE2 TYR A  46     -39.994  18.603  -5.544  1.00  1.16           C  
ATOM    743  CZ  TYR A  46     -41.037  19.100  -4.807  1.00  1.16           C  
ATOM    744  OH  TYR A  46     -40.890  20.293  -4.131  1.00  1.16           O  
ATOM    745  H   TYR A  46     -43.980  15.973  -7.857  1.00  1.16           H  
ATOM    746  HA  TYR A  46     -41.154  16.350  -8.794  1.00  1.16           H  
ATOM    747 1HB  TYR A  46     -42.218  14.834  -6.403  1.00  1.16           H  
ATOM    748 2HB  TYR A  46     -40.525  14.895  -6.880  1.00  1.16           H  
ATOM    749  HD1 TYR A  46     -43.297  16.654  -5.391  1.00  1.16           H  
ATOM    750  HD2 TYR A  46     -39.307  17.004  -6.810  1.00  1.16           H  
ATOM    751  HE1 TYR A  46     -43.070  18.797  -4.166  1.00  1.16           H  
ATOM    752  HE2 TYR A  46     -39.058  19.158  -5.597  1.00  1.16           H  
ATOM    753  HH  TYR A  46     -40.020  20.659  -4.317  1.00  1.16           H  
ATOM    754  N   LYS A  47     -41.040  14.321 -10.120  1.00  1.06           N  
ATOM    755  CA  LYS A  47     -41.001  13.159 -10.992  1.00  1.06           C  
ATOM    756  C   LYS A  47     -40.139  12.025 -10.473  1.00  1.06           C  
ATOM    757  O   LYS A  47     -38.956  12.206 -10.188  1.00  1.06           O  
ATOM    758  CB  LYS A  47     -40.500  13.547 -12.379  1.00  1.06           C  
ATOM    759  CG  LYS A  47     -40.478  12.376 -13.359  1.00  1.06           C  
ATOM    760  CD  LYS A  47     -40.031  12.796 -14.738  1.00  1.06           C  
ATOM    761  CE  LYS A  47     -39.907  11.585 -15.648  1.00  1.06           C  
ATOM    762  NZ  LYS A  47     -39.419  11.958 -17.003  1.00  1.06           N  
ATOM    763  H   LYS A  47     -40.401  15.089 -10.279  1.00  1.06           H  
ATOM    764  HA  LYS A  47     -42.018  12.777 -11.090  1.00  1.06           H  
ATOM    765 1HB  LYS A  47     -41.130  14.332 -12.795  1.00  1.06           H  
ATOM    766 2HB  LYS A  47     -39.482  13.938 -12.308  1.00  1.06           H  
ATOM    767 1HG  LYS A  47     -39.775  11.618 -12.999  1.00  1.06           H  
ATOM    768 2HG  LYS A  47     -41.465  11.925 -13.419  1.00  1.06           H  
ATOM    769 1HD  LYS A  47     -40.748  13.497 -15.163  1.00  1.06           H  
ATOM    770 2HD  LYS A  47     -39.060  13.286 -14.670  1.00  1.06           H  
ATOM    771 1HE  LYS A  47     -39.202  10.878 -15.199  1.00  1.06           H  
ATOM    772 2HE  LYS A  47     -40.879  11.103 -15.740  1.00  1.06           H  
ATOM    773 1HZ  LYS A  47     -39.343  11.130 -17.572  1.00  1.06           H  
ATOM    774 2HZ  LYS A  47     -40.065  12.604 -17.429  1.00  1.06           H  
ATOM    775 3HZ  LYS A  47     -38.506  12.396 -16.921  1.00  1.06           H  
ATOM    776  N   LEU A  48     -40.746  10.853 -10.384  1.00  0.97           N  
ATOM    777  CA  LEU A  48     -40.052   9.648  -9.966  1.00  0.97           C  
ATOM    778  C   LEU A  48     -39.367   9.093 -11.202  1.00  0.97           C  
ATOM    779  O   LEU A  48     -40.024   8.828 -12.211  1.00  0.97           O  
ATOM    780  CB  LEU A  48     -41.059   8.654  -9.357  1.00  0.97           C  
ATOM    781  CG  LEU A  48     -40.532   7.270  -8.882  1.00  0.97           C  
ATOM    782  CD1 LEU A  48     -39.545   7.425  -7.748  1.00  0.97           C  
ATOM    783  CD2 LEU A  48     -41.738   6.443  -8.412  1.00  0.97           C  
ATOM    784  H   LEU A  48     -41.725  10.798 -10.620  1.00  0.97           H  
ATOM    785  HA  LEU A  48     -39.291   9.896  -9.226  1.00  0.97           H  
ATOM    786 1HB  LEU A  48     -41.529   9.128  -8.501  1.00  0.97           H  
ATOM    787 2HB  LEU A  48     -41.835   8.465 -10.097  1.00  0.97           H  
ATOM    788  HG  LEU A  48     -40.022   6.767  -9.708  1.00  0.97           H  
ATOM    789 1HD1 LEU A  48     -39.194   6.444  -7.430  1.00  0.97           H  
ATOM    790 2HD1 LEU A  48     -38.701   8.021  -8.076  1.00  0.97           H  
ATOM    791 3HD1 LEU A  48     -40.031   7.906  -6.930  1.00  0.97           H  
ATOM    792 1HD2 LEU A  48     -41.418   5.468  -8.079  1.00  0.97           H  
ATOM    793 2HD2 LEU A  48     -42.236   6.955  -7.586  1.00  0.97           H  
ATOM    794 3HD2 LEU A  48     -42.442   6.324  -9.236  1.00  0.97           H  
ATOM    795  N   GLU A  49     -38.050   8.977 -11.131  1.00  0.90           N  
ATOM    796  CA  GLU A  49     -37.221   8.551 -12.252  1.00  0.90           C  
ATOM    797  C   GLU A  49     -36.924   7.063 -12.202  1.00  0.90           C  
ATOM    798  O   GLU A  49     -36.871   6.389 -13.232  1.00  0.90           O  
ATOM    799  CB  GLU A  49     -35.910   9.333 -12.218  1.00  0.90           C  
ATOM    800  CG  GLU A  49     -36.044  10.835 -12.448  1.00  0.90           C  
ATOM    801  CD  GLU A  49     -36.252  11.230 -13.897  1.00  0.90           C  
ATOM    802  OE1 GLU A  49     -35.785  10.519 -14.755  1.00  0.90           O  
ATOM    803  OE2 GLU A  49     -36.820  12.266 -14.147  1.00  0.90           O  
ATOM    804  H   GLU A  49     -37.590   9.204 -10.252  1.00  0.90           H  
ATOM    805  HA  GLU A  49     -37.751   8.768 -13.179  1.00  0.90           H  
ATOM    806 1HB  GLU A  49     -35.433   9.193 -11.245  1.00  0.90           H  
ATOM    807 2HB  GLU A  49     -35.231   8.938 -12.972  1.00  0.90           H  
ATOM    808 1HG  GLU A  49     -36.888  11.204 -11.859  1.00  0.90           H  
ATOM    809 2HG  GLU A  49     -35.177  11.298 -12.081  1.00  0.90           H  
ATOM    810  N   GLU A  50     -36.734   6.560 -10.993  1.00  0.87           N  
ATOM    811  CA  GLU A  50     -36.381   5.159 -10.796  1.00  0.87           C  
ATOM    812  C   GLU A  50     -36.966   4.649  -9.495  1.00  0.87           C  
ATOM    813  O   GLU A  50     -37.073   5.381  -8.505  1.00  0.87           O  
ATOM    814  CB  GLU A  50     -34.859   4.944 -10.840  1.00  0.87           C  
ATOM    815  CG  GLU A  50     -34.395   3.490 -10.815  1.00  0.87           C  
ATOM    816  CD  GLU A  50     -32.896   3.357 -10.957  1.00  0.87           C  
ATOM    817  OE1 GLU A  50     -32.236   4.361 -11.089  1.00  0.87           O  
ATOM    818  OE2 GLU A  50     -32.414   2.250 -10.943  1.00  0.87           O  
ATOM    819  H   GLU A  50     -36.796   7.197 -10.199  1.00  0.87           H  
ATOM    820  HA  GLU A  50     -36.822   4.575 -11.606  1.00  0.87           H  
ATOM    821 1HB  GLU A  50     -34.449   5.417 -11.732  1.00  0.87           H  
ATOM    822 2HB  GLU A  50     -34.403   5.408  -9.990  1.00  0.87           H  
ATOM    823 1HG  GLU A  50     -34.687   3.038  -9.868  1.00  0.87           H  
ATOM    824 2HG  GLU A  50     -34.889   2.944 -11.617  1.00  0.87           H  
ATOM    825  N   HIS A  51     -37.377   3.391  -9.497  1.00  0.85           N  
ATOM    826  CA  HIS A  51     -37.911   2.809  -8.283  1.00  0.85           C  
ATOM    827  C   HIS A  51     -37.625   1.311  -8.208  1.00  0.85           C  
ATOM    828  O   HIS A  51     -37.772   0.583  -9.197  1.00  0.85           O  
ATOM    829  CB  HIS A  51     -39.417   3.074  -8.226  1.00  0.85           C  
ATOM    830  CG  HIS A  51     -40.064   2.651  -7.005  1.00  0.85           C  
ATOM    831  ND1 HIS A  51     -40.325   1.342  -6.737  1.00  0.85           N  
ATOM    832  CD2 HIS A  51     -40.541   3.354  -5.973  1.00  0.85           C  
ATOM    833  CE1 HIS A  51     -40.910   1.245  -5.586  1.00  0.85           C  
ATOM    834  NE2 HIS A  51     -41.062   2.464  -5.088  1.00  0.85           N  
ATOM    835  H   HIS A  51     -37.284   2.830 -10.332  1.00  0.85           H  
ATOM    836  HA  HIS A  51     -37.446   3.281  -7.424  1.00  0.85           H  
ATOM    837 1HB  HIS A  51     -39.584   4.135  -8.347  1.00  0.85           H  
ATOM    838 2HB  HIS A  51     -39.903   2.570  -9.057  1.00  0.85           H  
ATOM    839  HD1 HIS A  51     -40.110   0.569  -7.330  1.00  0.85           H  
ATOM    840  HD2 HIS A  51     -40.568   4.417  -5.775  1.00  0.85           H  
ATOM    841  HE1 HIS A  51     -41.181   0.266  -5.225  1.00  0.85           H  
ATOM    842  N   THR A  52     -37.218   0.867  -7.017  1.00  0.86           N  
ATOM    843  CA  THR A  52     -36.908  -0.534  -6.739  1.00  0.86           C  
ATOM    844  C   THR A  52     -37.547  -1.057  -5.438  1.00  0.86           C  
ATOM    845  O   THR A  52     -37.565  -0.368  -4.417  1.00  0.86           O  
ATOM    846  CB  THR A  52     -35.381  -0.735  -6.711  1.00  0.86           C  
ATOM    847  OG1 THR A  52     -34.823  -0.362  -7.977  1.00  0.86           O  
ATOM    848  CG2 THR A  52     -35.037  -2.149  -6.417  1.00  0.86           C  
ATOM    849  H   THR A  52     -37.113   1.559  -6.271  1.00  0.86           H  
ATOM    850  HA  THR A  52     -37.304  -1.134  -7.558  1.00  0.86           H  
ATOM    851  HB  THR A  52     -34.951  -0.104  -5.939  1.00  0.86           H  
ATOM    852  HG1 THR A  52     -35.293  -0.815  -8.688  1.00  0.86           H  
ATOM    853 1HG2 THR A  52     -33.956  -2.268  -6.393  1.00  0.86           H  
ATOM    854 2HG2 THR A  52     -35.444  -2.394  -5.466  1.00  0.86           H  
ATOM    855 3HG2 THR A  52     -35.458  -2.801  -7.181  1.00  0.86           H  
ATOM    856  N   PHE A  53     -38.087  -2.281  -5.481  1.00  0.89           N  
ATOM    857  CA  PHE A  53     -38.675  -2.928  -4.298  1.00  0.89           C  
ATOM    858  C   PHE A  53     -37.985  -4.267  -3.993  1.00  0.89           C  
ATOM    859  O   PHE A  53     -38.002  -5.178  -4.826  1.00  0.89           O  
ATOM    860  CB  PHE A  53     -40.181  -3.133  -4.497  1.00  0.89           C  
ATOM    861  CG  PHE A  53     -40.879  -3.717  -3.321  1.00  0.89           C  
ATOM    862  CD1 PHE A  53     -40.381  -3.491  -2.092  1.00  0.89           C  
ATOM    863  CD2 PHE A  53     -42.042  -4.465  -3.433  1.00  0.89           C  
ATOM    864  CE1 PHE A  53     -40.954  -3.944  -0.999  1.00  0.89           C  
ATOM    865  CE2 PHE A  53     -42.646  -4.961  -2.296  1.00  0.89           C  
ATOM    866  CZ  PHE A  53     -42.080  -4.690  -1.074  1.00  0.89           C  
ATOM    867  H   PHE A  53     -38.062  -2.792  -6.353  1.00  0.89           H  
ATOM    868  HA  PHE A  53     -38.528  -2.277  -3.436  1.00  0.89           H  
ATOM    869 1HB  PHE A  53     -40.644  -2.176  -4.721  1.00  0.89           H  
ATOM    870 2HB  PHE A  53     -40.349  -3.788  -5.349  1.00  0.89           H  
ATOM    871  HD1 PHE A  53     -39.485  -2.910  -2.005  1.00  0.89           H  
ATOM    872  HD2 PHE A  53     -42.470  -4.659  -4.416  1.00  0.89           H  
ATOM    873  HE1 PHE A  53     -40.503  -3.697  -0.062  1.00  0.89           H  
ATOM    874  HE2 PHE A  53     -43.563  -5.559  -2.364  1.00  0.89           H  
ATOM    875  HZ  PHE A  53     -42.521  -5.056  -0.174  1.00  0.89           H  
ATOM    876  N   THR A  54     -37.342  -4.366  -2.818  1.00  0.93           N  
ATOM    877  CA  THR A  54     -36.590  -5.563  -2.428  1.00  0.93           C  
ATOM    878  C   THR A  54     -36.953  -6.155  -1.055  1.00  0.93           C  
ATOM    879  O   THR A  54     -37.559  -5.497  -0.207  1.00  0.93           O  
ATOM    880  CB  THR A  54     -35.082  -5.248  -2.424  1.00  0.93           C  
ATOM    881  OG1 THR A  54     -34.816  -4.224  -1.456  1.00  0.93           O  
ATOM    882  CG2 THR A  54     -34.633  -4.785  -3.767  1.00  0.93           C  
ATOM    883  H   THR A  54     -37.370  -3.570  -2.180  1.00  0.93           H  
ATOM    884  HA  THR A  54     -36.778  -6.333  -3.175  1.00  0.93           H  
ATOM    885  HB  THR A  54     -34.529  -6.146  -2.150  1.00  0.93           H  
ATOM    886  HG1 THR A  54     -35.370  -3.452  -1.642  1.00  0.93           H  
ATOM    887 1HG2 THR A  54     -33.567  -4.564  -3.744  1.00  0.93           H  
ATOM    888 2HG2 THR A  54     -34.832  -5.555  -4.512  1.00  0.93           H  
ATOM    889 3HG2 THR A  54     -35.174  -3.904  -4.003  1.00  0.93           H  
ATOM    890  N   GLU A  55     -36.515  -7.402  -0.830  1.00  0.98           N  
ATOM    891  CA  GLU A  55     -36.657  -8.101   0.458  1.00  0.98           C  
ATOM    892  C   GLU A  55     -35.304  -8.264   1.143  1.00  0.98           C  
ATOM    893  O   GLU A  55     -34.351  -8.753   0.531  1.00  0.98           O  
ATOM    894  CB  GLU A  55     -37.286  -9.479   0.259  1.00  0.98           C  
ATOM    895  CG  GLU A  55     -37.463 -10.294   1.555  1.00  0.98           C  
ATOM    896  CD  GLU A  55     -38.169 -11.622   1.335  1.00  0.98           C  
ATOM    897  OE1 GLU A  55     -38.570 -11.880   0.226  1.00  0.98           O  
ATOM    898  OE2 GLU A  55     -38.316 -12.369   2.275  1.00  0.98           O  
ATOM    899  H   GLU A  55     -36.044  -7.883  -1.583  1.00  0.98           H  
ATOM    900  HA  GLU A  55     -37.294  -7.510   1.116  1.00  0.98           H  
ATOM    901 1HB  GLU A  55     -38.253  -9.372  -0.220  1.00  0.98           H  
ATOM    902 2HB  GLU A  55     -36.658 -10.065  -0.410  1.00  0.98           H  
ATOM    903 1HG  GLU A  55     -36.475 -10.496   1.970  1.00  0.98           H  
ATOM    904 2HG  GLU A  55     -38.003  -9.700   2.291  1.00  0.98           H  
ATOM    905  N   ASN A  56     -35.210  -7.837   2.398  1.00  1.02           N  
ATOM    906  CA  ASN A  56     -33.958  -7.924   3.134  1.00  1.02           C  
ATOM    907  C   ASN A  56     -33.847  -9.245   3.917  1.00  1.02           C  
ATOM    908  O   ASN A  56     -34.863  -9.804   4.337  1.00  1.02           O  
ATOM    909  CB  ASN A  56     -33.833  -6.743   4.065  1.00  1.02           C  
ATOM    910  CG  ASN A  56     -33.777  -5.490   3.320  1.00  1.02           C  
ATOM    911  OD1 ASN A  56     -33.057  -5.355   2.320  1.00  1.02           O  
ATOM    912  ND2 ASN A  56     -34.553  -4.561   3.763  1.00  1.02           N  
ATOM    913  H   ASN A  56     -36.024  -7.446   2.877  1.00  1.02           H  
ATOM    914  HA  ASN A  56     -33.166  -7.855   2.402  1.00  1.02           H  
ATOM    915 1HB  ASN A  56     -34.698  -6.714   4.729  1.00  1.02           H  
ATOM    916 2HB  ASN A  56     -32.951  -6.833   4.692  1.00  1.02           H  
ATOM    917 1HD2 ASN A  56     -34.631  -3.697   3.282  1.00  1.02           H  
ATOM    918 2HD2 ASN A  56     -35.116  -4.719   4.578  1.00  1.02           H  
ATOM    919  N   PRO A  57     -32.628  -9.748   4.188  1.00  1.04           N  
ATOM    920  CA  PRO A  57     -32.353 -10.907   5.028  1.00  1.04           C  
ATOM    921  C   PRO A  57     -32.916 -10.792   6.447  1.00  1.04           C  
ATOM    922  O   PRO A  57     -33.125 -11.801   7.117  1.00  1.04           O  
ATOM    923  CB  PRO A  57     -30.819 -10.926   5.074  1.00  1.04           C  
ATOM    924  CG  PRO A  57     -30.382 -10.250   3.801  1.00  1.04           C  
ATOM    925  CD  PRO A  57     -31.415  -9.180   3.541  1.00  1.04           C  
ATOM    926  HA  PRO A  57     -32.742 -11.809   4.531  1.00  1.04           H  
ATOM    927 1HB  PRO A  57     -30.468 -10.403   5.978  1.00  1.04           H  
ATOM    928 2HB  PRO A  57     -30.461 -11.963   5.149  1.00  1.04           H  
ATOM    929 1HG  PRO A  57     -29.368  -9.838   3.925  1.00  1.04           H  
ATOM    930 2HG  PRO A  57     -30.325 -10.986   2.985  1.00  1.04           H  
ATOM    931 1HD  PRO A  57     -31.122  -8.222   3.992  1.00  1.04           H  
ATOM    932 2HD  PRO A  57     -31.520  -9.126   2.450  1.00  1.04           H  
ATOM    933  N   ASP A  58     -33.158  -9.562   6.913  1.00  1.03           N  
ATOM    934  CA  ASP A  58     -33.672  -9.348   8.263  1.00  1.03           C  
ATOM    935  C   ASP A  58     -35.195  -9.473   8.391  1.00  1.03           C  
ATOM    936  O   ASP A  58     -35.745  -9.254   9.471  1.00  1.03           O  
ATOM    937  CB  ASP A  58     -33.200  -7.990   8.789  1.00  1.03           C  
ATOM    938  CG  ASP A  58     -33.757  -6.760   8.057  1.00  1.03           C  
ATOM    939  OD1 ASP A  58     -34.648  -6.873   7.234  1.00  1.03           O  
ATOM    940  OD2 ASP A  58     -33.260  -5.692   8.333  1.00  1.03           O  
ATOM    941  H   ASP A  58     -32.977  -8.760   6.333  1.00  1.03           H  
ATOM    942  HA  ASP A  58     -33.231 -10.112   8.905  1.00  1.03           H  
ATOM    943 1HB  ASP A  58     -33.476  -7.907   9.840  1.00  1.03           H  
ATOM    944 2HB  ASP A  58     -32.110  -7.949   8.742  1.00  1.03           H  
ATOM    945  N   GLY A  59     -35.881  -9.845   7.308  1.00  0.98           N  
ATOM    946  CA  GLY A  59     -37.329 -10.027   7.361  1.00  0.98           C  
ATOM    947  C   GLY A  59     -38.141  -8.781   7.011  1.00  0.98           C  
ATOM    948  O   GLY A  59     -39.369  -8.850   6.931  1.00  0.98           O  
ATOM    949  H   GLY A  59     -35.400  -9.983   6.416  1.00  0.98           H  
ATOM    950 1HA  GLY A  59     -37.600 -10.829   6.675  1.00  0.98           H  
ATOM    951 2HA  GLY A  59     -37.605 -10.366   8.358  1.00  0.98           H  
ATOM    952  N   TYR A  60     -37.472  -7.657   6.785  1.00  0.92           N  
ATOM    953  CA  TYR A  60     -38.157  -6.421   6.418  1.00  0.92           C  
ATOM    954  C   TYR A  60     -38.027  -6.202   4.931  1.00  0.92           C  
ATOM    955  O   TYR A  60     -37.262  -6.905   4.264  1.00  0.92           O  
ATOM    956  CB  TYR A  60     -37.597  -5.234   7.194  1.00  0.92           C  
ATOM    957  CG  TYR A  60     -37.944  -5.301   8.662  1.00  0.92           C  
ATOM    958  CD1 TYR A  60     -37.163  -6.043   9.535  1.00  0.92           C  
ATOM    959  CD2 TYR A  60     -39.044  -4.611   9.136  1.00  0.92           C  
ATOM    960  CE1 TYR A  60     -37.490  -6.101  10.873  1.00  0.92           C  
ATOM    961  CE2 TYR A  60     -39.376  -4.665  10.471  1.00  0.92           C  
ATOM    962  CZ  TYR A  60     -38.607  -5.408  11.341  1.00  0.92           C  
ATOM    963  OH  TYR A  60     -38.941  -5.462  12.675  1.00  0.92           O  
ATOM    964  H   TYR A  60     -36.447  -7.627   6.892  1.00  0.92           H  
ATOM    965  HA  TYR A  60     -39.221  -6.515   6.647  1.00  0.92           H  
ATOM    966 1HB  TYR A  60     -36.511  -5.204   7.094  1.00  0.92           H  
ATOM    967 2HB  TYR A  60     -37.996  -4.304   6.785  1.00  0.92           H  
ATOM    968  HD1 TYR A  60     -36.297  -6.585   9.165  1.00  0.92           H  
ATOM    969  HD2 TYR A  60     -39.647  -4.027   8.449  1.00  0.92           H  
ATOM    970  HE1 TYR A  60     -36.876  -6.692  11.553  1.00  0.92           H  
ATOM    971  HE2 TYR A  60     -40.246  -4.121  10.838  1.00  0.92           H  
ATOM    972  HH  TYR A  60     -39.737  -4.944  12.827  1.00  0.92           H  
ATOM    973  N   TYR A  61     -38.823  -5.277   4.406  1.00  0.86           N  
ATOM    974  CA  TYR A  61     -38.804  -4.974   2.984  1.00  0.86           C  
ATOM    975  C   TYR A  61     -38.415  -3.521   2.753  1.00  0.86           C  
ATOM    976  O   TYR A  61     -38.659  -2.656   3.599  1.00  0.86           O  
ATOM    977  CB  TYR A  61     -40.168  -5.300   2.399  1.00  0.86           C  
ATOM    978  CG  TYR A  61     -40.495  -6.742   2.497  1.00  0.86           C  
ATOM    979  CD1 TYR A  61     -40.993  -7.253   3.671  1.00  0.86           C  
ATOM    980  CD2 TYR A  61     -40.310  -7.558   1.411  1.00  0.86           C  
ATOM    981  CE1 TYR A  61     -41.297  -8.593   3.769  1.00  0.86           C  
ATOM    982  CE2 TYR A  61     -40.617  -8.897   1.502  1.00  0.86           C  
ATOM    983  CZ  TYR A  61     -41.106  -9.417   2.676  1.00  0.86           C  
ATOM    984  OH  TYR A  61     -41.406 -10.758   2.764  1.00  0.86           O  
ATOM    985  H   TYR A  61     -39.459  -4.762   5.018  1.00  0.86           H  
ATOM    986  HA  TYR A  61     -38.053  -5.595   2.494  1.00  0.86           H  
ATOM    987 1HB  TYR A  61     -40.954  -4.718   2.888  1.00  0.86           H  
ATOM    988 2HB  TYR A  61     -40.154  -5.067   1.385  1.00  0.86           H  
ATOM    989  HD1 TYR A  61     -41.138  -6.597   4.532  1.00  0.86           H  
ATOM    990  HD2 TYR A  61     -39.918  -7.147   0.474  1.00  0.86           H  
ATOM    991  HE1 TYR A  61     -41.682  -8.995   4.706  1.00  0.86           H  
ATOM    992  HE2 TYR A  61     -40.471  -9.551   0.638  1.00  0.86           H  
ATOM    993  HH  TYR A  61     -41.087 -11.209   1.967  1.00  0.86           H  
ATOM    994  N   THR A  62     -37.779  -3.255   1.618  1.00  0.82           N  
ATOM    995  CA  THR A  62     -37.316  -1.902   1.340  1.00  0.82           C  
ATOM    996  C   THR A  62     -37.683  -1.331  -0.014  1.00  0.82           C  
ATOM    997  O   THR A  62     -37.524  -1.981  -1.056  1.00  0.82           O  
ATOM    998  CB  THR A  62     -35.786  -1.838   1.494  1.00  0.82           C  
ATOM    999  OG1 THR A  62     -35.449  -2.189   2.813  1.00  0.82           O  
ATOM   1000  CG2 THR A  62     -35.262  -0.467   1.227  1.00  0.82           C  
ATOM   1001  H   THR A  62     -37.619  -4.006   0.946  1.00  0.82           H  
ATOM   1002  HA  THR A  62     -37.751  -1.246   2.087  1.00  0.82           H  
ATOM   1003  HB  THR A  62     -35.322  -2.546   0.807  1.00  0.82           H  
ATOM   1004  HG1 THR A  62     -35.836  -1.543   3.413  1.00  0.82           H  
ATOM   1005 1HG2 THR A  62     -34.184  -0.477   1.366  1.00  0.82           H  
ATOM   1006 2HG2 THR A  62     -35.488  -0.167   0.212  1.00  0.82           H  
ATOM   1007 3HG2 THR A  62     -35.714   0.237   1.925  1.00  0.82           H  
ATOM   1008  N   LEU A  63     -38.143  -0.083   0.008  1.00  0.79           N  
ATOM   1009  CA  LEU A  63     -38.390   0.635  -1.226  1.00  0.79           C  
ATOM   1010  C   LEU A  63     -37.291   1.645  -1.422  1.00  0.79           C  
ATOM   1011  O   LEU A  63     -36.871   2.312  -0.469  1.00  0.79           O  
ATOM   1012  CB  LEU A  63     -39.721   1.399  -1.218  1.00  0.79           C  
ATOM   1013  CG  LEU A  63     -40.982   0.601  -1.060  1.00  0.79           C  
ATOM   1014  CD1 LEU A  63     -42.188   1.558  -1.023  1.00  0.79           C  
ATOM   1015  CD2 LEU A  63     -41.074  -0.285  -2.146  1.00  0.79           C  
ATOM   1016  H   LEU A  63     -38.254   0.384   0.911  1.00  0.79           H  
ATOM   1017  HA  LEU A  63     -38.382  -0.062  -2.062  1.00  0.79           H  
ATOM   1018 1HB  LEU A  63     -39.688   2.134  -0.424  1.00  0.79           H  
ATOM   1019 2HB  LEU A  63     -39.797   1.940  -2.168  1.00  0.79           H  
ATOM   1020  HG  LEU A  63     -40.941   0.021  -0.161  1.00  0.79           H  
ATOM   1021 1HD1 LEU A  63     -43.105   0.990  -0.911  1.00  0.79           H  
ATOM   1022 2HD1 LEU A  63     -42.094   2.243  -0.207  1.00  0.79           H  
ATOM   1023 3HD1 LEU A  63     -42.221   2.127  -1.952  1.00  0.79           H  
ATOM   1024 1HD2 LEU A  63     -41.966  -0.895  -2.064  1.00  0.79           H  
ATOM   1025 2HD2 LEU A  63     -41.100   0.280  -3.033  1.00  0.79           H  
ATOM   1026 3HD2 LEU A  63     -40.202  -0.884  -2.141  1.00  0.79           H  
ATOM   1027  N   VAL A  64     -36.842   1.779  -2.653  1.00  0.79           N  
ATOM   1028  CA  VAL A  64     -35.877   2.801  -2.975  1.00  0.79           C  
ATOM   1029  C   VAL A  64     -36.457   3.666  -4.076  1.00  0.79           C  
ATOM   1030  O   VAL A  64     -36.888   3.160  -5.116  1.00  0.79           O  
ATOM   1031  CB  VAL A  64     -34.531   2.201  -3.408  1.00  0.79           C  
ATOM   1032  CG1 VAL A  64     -33.560   3.334  -3.738  1.00  0.79           C  
ATOM   1033  CG2 VAL A  64     -33.993   1.290  -2.303  1.00  0.79           C  
ATOM   1034  H   VAL A  64     -37.184   1.153  -3.380  1.00  0.79           H  
ATOM   1035  HA  VAL A  64     -35.706   3.409  -2.098  1.00  0.79           H  
ATOM   1036  HB  VAL A  64     -34.672   1.621  -4.313  1.00  0.79           H  
ATOM   1037 1HG1 VAL A  64     -32.610   2.919  -4.062  1.00  0.79           H  
ATOM   1038 2HG1 VAL A  64     -33.975   3.953  -4.537  1.00  0.79           H  
ATOM   1039 3HG1 VAL A  64     -33.407   3.949  -2.848  1.00  0.79           H  
ATOM   1040 1HG2 VAL A  64     -33.043   0.862  -2.615  1.00  0.79           H  
ATOM   1041 2HG2 VAL A  64     -33.851   1.872  -1.399  1.00  0.79           H  
ATOM   1042 3HG2 VAL A  64     -34.702   0.487  -2.110  1.00  0.79           H  
ATOM   1043  N   LEU A  65     -36.494   4.969  -3.844  1.00  0.80           N  
ATOM   1044  CA  LEU A  65     -37.069   5.870  -4.827  1.00  0.80           C  
ATOM   1045  C   LEU A  65     -36.032   6.887  -5.276  1.00  0.80           C  
ATOM   1046  O   LEU A  65     -35.292   7.412  -4.442  1.00  0.80           O  
ATOM   1047  CB  LEU A  65     -38.225   6.643  -4.190  1.00  0.80           C  
ATOM   1048  CG  LEU A  65     -39.314   5.829  -3.469  1.00  0.80           C  
ATOM   1049  CD1 LEU A  65     -38.910   5.623  -1.976  1.00  0.80           C  
ATOM   1050  CD2 LEU A  65     -40.662   6.572  -3.594  1.00  0.80           C  
ATOM   1051  H   LEU A  65     -36.118   5.324  -2.965  1.00  0.80           H  
ATOM   1052  HA  LEU A  65     -37.414   5.304  -5.693  1.00  0.80           H  
ATOM   1053 1HB  LEU A  65     -37.816   7.360  -3.482  1.00  0.80           H  
ATOM   1054 2HB  LEU A  65     -38.712   7.185  -4.980  1.00  0.80           H  
ATOM   1055  HG  LEU A  65     -39.385   4.852  -3.913  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  65     -39.674   5.032  -1.469  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  65     -37.956   5.096  -1.915  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  65     -38.814   6.589  -1.484  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  65     -41.441   5.993  -3.092  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  65     -40.583   7.555  -3.128  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  65     -40.920   6.688  -4.647  1.00  0.80           H  
ATOM   1062  N   THR A  66     -36.001   7.207  -6.567  1.00  0.83           N  
ATOM   1063  CA  THR A  66     -35.076   8.236  -7.031  1.00  0.83           C  
ATOM   1064  C   THR A  66     -35.805   9.353  -7.782  1.00  0.83           C  
ATOM   1065  O   THR A  66     -36.539   9.091  -8.748  1.00  0.83           O  
ATOM   1066  CB  THR A  66     -34.012   7.630  -7.944  1.00  0.83           C  
ATOM   1067  OG1 THR A  66     -33.295   6.598  -7.250  1.00  0.83           O  
ATOM   1068  CG2 THR A  66     -33.055   8.669  -8.356  1.00  0.83           C  
ATOM   1069  H   THR A  66     -36.588   6.712  -7.237  1.00  0.83           H  
ATOM   1070  HA  THR A  66     -34.581   8.675  -6.174  1.00  0.83           H  
ATOM   1071  HB  THR A  66     -34.483   7.222  -8.815  1.00  0.83           H  
ATOM   1072  HG1 THR A  66     -32.608   6.247  -7.827  1.00  0.83           H  
ATOM   1073 1HG2 THR A  66     -32.297   8.234  -9.003  1.00  0.83           H  
ATOM   1074 2HG2 THR A  66     -33.575   9.462  -8.892  1.00  0.83           H  
ATOM   1075 3HG2 THR A  66     -32.592   9.070  -7.458  1.00  0.83           H  
ATOM   1076  N   PHE A  67     -35.546  10.597  -7.357  1.00  0.88           N  
ATOM   1077  CA  PHE A  67     -36.130  11.809  -7.950  1.00  0.88           C  
ATOM   1078  C   PHE A  67     -35.056  12.806  -8.411  1.00  0.88           C  
ATOM   1079  O   PHE A  67     -34.019  12.949  -7.761  1.00  0.88           O  
ATOM   1080  CB  PHE A  67     -37.026  12.489  -6.913  1.00  0.88           C  
ATOM   1081  CG  PHE A  67     -38.236  11.705  -6.522  1.00  0.88           C  
ATOM   1082  CD1 PHE A  67     -38.173  10.721  -5.555  1.00  0.88           C  
ATOM   1083  CD2 PHE A  67     -39.449  11.987  -7.084  1.00  0.88           C  
ATOM   1084  CE1 PHE A  67     -39.307  10.037  -5.177  1.00  0.88           C  
ATOM   1085  CE2 PHE A  67     -40.573  11.305  -6.724  1.00  0.88           C  
ATOM   1086  CZ  PHE A  67     -40.504  10.325  -5.766  1.00  0.88           C  
ATOM   1087  H   PHE A  67     -34.917  10.692  -6.554  1.00  0.88           H  
ATOM   1088  HA  PHE A  67     -36.731  11.524  -8.815  1.00  0.88           H  
ATOM   1089 1HB  PHE A  67     -36.446  12.675  -6.011  1.00  0.88           H  
ATOM   1090 2HB  PHE A  67     -37.355  13.456  -7.299  1.00  0.88           H  
ATOM   1091  HD1 PHE A  67     -37.211  10.493  -5.081  1.00  0.88           H  
ATOM   1092  HD2 PHE A  67     -39.506  12.771  -7.832  1.00  0.88           H  
ATOM   1093  HE1 PHE A  67     -39.251   9.279  -4.411  1.00  0.88           H  
ATOM   1094  HE2 PHE A  67     -41.522  11.545  -7.200  1.00  0.88           H  
ATOM   1095  HZ  PHE A  67     -41.402   9.782  -5.473  1.00  0.88           H  
ATOM   1096  N   LYS A  68     -35.318  13.546  -9.489  1.00  0.92           N  
ATOM   1097  CA  LYS A  68     -34.363  14.580  -9.936  1.00  0.92           C  
ATOM   1098  C   LYS A  68     -34.863  16.006  -9.728  1.00  0.92           C  
ATOM   1099  O   LYS A  68     -36.043  16.306  -9.922  1.00  0.92           O  
ATOM   1100  CB  LYS A  68     -33.970  14.375 -11.394  1.00  0.92           C  
ATOM   1101  CG  LYS A  68     -33.084  13.163 -11.652  1.00  0.92           C  
ATOM   1102  CD  LYS A  68     -32.827  12.992 -13.152  1.00  0.92           C  
ATOM   1103  CE  LYS A  68     -32.006  11.753 -13.460  1.00  0.92           C  
ATOM   1104  NZ  LYS A  68     -31.742  11.615 -14.934  1.00  0.92           N  
ATOM   1105  H   LYS A  68     -36.181  13.393 -10.005  1.00  0.92           H  
ATOM   1106  HA  LYS A  68     -33.454  14.483  -9.343  1.00  0.92           H  
ATOM   1107 1HB  LYS A  68     -34.872  14.258 -12.003  1.00  0.92           H  
ATOM   1108 2HB  LYS A  68     -33.443  15.261 -11.752  1.00  0.92           H  
ATOM   1109 1HG  LYS A  68     -32.122  13.355 -11.177  1.00  0.92           H  
ATOM   1110 2HG  LYS A  68     -33.488  12.271 -11.206  1.00  0.92           H  
ATOM   1111 1HD  LYS A  68     -33.783  12.918 -13.677  1.00  0.92           H  
ATOM   1112 2HD  LYS A  68     -32.295  13.862 -13.529  1.00  0.92           H  
ATOM   1113 1HE  LYS A  68     -31.060  11.814 -12.932  1.00  0.92           H  
ATOM   1114 2HE  LYS A  68     -32.547  10.871 -13.113  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  68     -31.194  10.782 -15.104  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  68     -32.619  11.547 -15.439  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  68     -31.234  12.426 -15.264  1.00  0.92           H  
ATOM   1118  N   PHE A  69     -33.926  16.888  -9.364  1.00  0.97           N  
ATOM   1119  CA  PHE A  69     -34.210  18.291  -9.081  1.00  0.97           C  
ATOM   1120  C   PHE A  69     -33.337  19.225  -9.912  1.00  0.97           C  
ATOM   1121  O   PHE A  69     -32.288  18.830 -10.415  1.00  0.97           O  
ATOM   1122  CB  PHE A  69     -33.949  18.509  -7.603  1.00  0.97           C  
ATOM   1123  CG  PHE A  69     -34.784  17.600  -6.801  1.00  0.97           C  
ATOM   1124  CD1 PHE A  69     -34.352  16.312  -6.576  1.00  0.97           C  
ATOM   1125  CD2 PHE A  69     -35.978  17.983  -6.273  1.00  0.97           C  
ATOM   1126  CE1 PHE A  69     -35.103  15.436  -5.898  1.00  0.97           C  
ATOM   1127  CE2 PHE A  69     -36.713  17.080  -5.569  1.00  0.97           C  
ATOM   1128  CZ  PHE A  69     -36.277  15.811  -5.405  1.00  0.97           C  
ATOM   1129  H   PHE A  69     -32.974  16.560  -9.193  1.00  0.97           H  
ATOM   1130  HA  PHE A  69     -35.256  18.491  -9.308  1.00  0.97           H  
ATOM   1131 1HB  PHE A  69     -32.904  18.313  -7.383  1.00  0.97           H  
ATOM   1132 2HB  PHE A  69     -34.168  19.538  -7.316  1.00  0.97           H  
ATOM   1133  HD1 PHE A  69     -33.405  15.990  -6.981  1.00  0.97           H  
ATOM   1134  HD2 PHE A  69     -36.337  19.001  -6.424  1.00  0.97           H  
ATOM   1135  HE1 PHE A  69     -34.756  14.426  -5.767  1.00  0.97           H  
ATOM   1136  HE2 PHE A  69     -37.647  17.361  -5.148  1.00  0.97           H  
ATOM   1137  HZ  PHE A  69     -36.873  15.104  -4.882  1.00  0.97           H  
ATOM   1138  N   SER A  70     -33.786  20.468 -10.085  1.00  1.00           N  
ATOM   1139  CA  SER A  70     -33.010  21.473 -10.816  1.00  1.00           C  
ATOM   1140  C   SER A  70     -31.890  22.128  -9.989  1.00  1.00           C  
ATOM   1141  O   SER A  70     -31.045  22.842 -10.534  1.00  1.00           O  
ATOM   1142  CB  SER A  70     -33.940  22.542 -11.339  1.00  1.00           C  
ATOM   1143  OG  SER A  70     -34.500  23.269 -10.289  1.00  1.00           O  
ATOM   1144  H   SER A  70     -34.675  20.735  -9.680  1.00  1.00           H  
ATOM   1145  HA  SER A  70     -32.543  20.977 -11.669  1.00  1.00           H  
ATOM   1146 1HB  SER A  70     -33.385  23.214 -11.992  1.00  1.00           H  
ATOM   1147 2HB  SER A  70     -34.730  22.084 -11.933  1.00  1.00           H  
ATOM   1148  HG  SER A  70     -33.758  23.572  -9.754  1.00  1.00           H  
ATOM   1149  N   SER A  71     -31.897  21.903  -8.679  1.00  1.02           N  
ATOM   1150  CA  SER A  71     -30.894  22.491  -7.796  1.00  1.02           C  
ATOM   1151  C   SER A  71     -30.691  21.646  -6.560  1.00  1.02           C  
ATOM   1152  O   SER A  71     -31.619  20.974  -6.096  1.00  1.02           O  
ATOM   1153  CB  SER A  71     -31.329  23.876  -7.341  1.00  1.02           C  
ATOM   1154  OG  SER A  71     -32.474  23.792  -6.495  1.00  1.02           O  
ATOM   1155  H   SER A  71     -32.610  21.302  -8.299  1.00  1.02           H  
ATOM   1156  HA  SER A  71     -29.946  22.557  -8.334  1.00  1.02           H  
ATOM   1157 1HB  SER A  71     -30.513  24.369  -6.813  1.00  1.02           H  
ATOM   1158 2HB  SER A  71     -31.565  24.481  -8.215  1.00  1.02           H  
ATOM   1159  HG  SER A  71     -32.910  24.660  -6.538  1.00  1.02           H  
ATOM   1160  N   LEU A  72     -29.523  21.797  -5.945  1.00  1.02           N  
ATOM   1161  CA  LEU A  72     -29.228  21.085  -4.716  1.00  1.02           C  
ATOM   1162  C   LEU A  72     -30.163  21.516  -3.609  1.00  1.02           C  
ATOM   1163  O   LEU A  72     -30.631  20.685  -2.836  1.00  1.02           O  
ATOM   1164  CB  LEU A  72     -27.789  21.315  -4.265  1.00  1.02           C  
ATOM   1165  CG  LEU A  72     -27.405  20.527  -3.034  1.00  1.02           C  
ATOM   1166  CD1 LEU A  72     -27.587  19.042  -3.337  1.00  1.02           C  
ATOM   1167  CD2 LEU A  72     -25.972  20.834  -2.664  1.00  1.02           C  
ATOM   1168  H   LEU A  72     -28.812  22.378  -6.367  1.00  1.02           H  
ATOM   1169  HA  LEU A  72     -29.370  20.022  -4.894  1.00  1.02           H  
ATOM   1170 1HB  LEU A  72     -27.113  21.049  -5.050  1.00  1.02           H  
ATOM   1171 2HB  LEU A  72     -27.656  22.372  -4.037  1.00  1.02           H  
ATOM   1172  HG  LEU A  72     -28.062  20.792  -2.205  1.00  1.02           H  
ATOM   1173 1HD1 LEU A  72     -27.321  18.459  -2.456  1.00  1.02           H  
ATOM   1174 2HD1 LEU A  72     -28.621  18.852  -3.599  1.00  1.02           H  
ATOM   1175 3HD1 LEU A  72     -26.943  18.756  -4.168  1.00  1.02           H  
ATOM   1176 1HD2 LEU A  72     -25.693  20.261  -1.779  1.00  1.02           H  
ATOM   1177 2HD2 LEU A  72     -25.317  20.564  -3.493  1.00  1.02           H  
ATOM   1178 3HD2 LEU A  72     -25.872  21.899  -2.454  1.00  1.02           H  
ATOM   1179  N   GLU A  73     -30.434  22.815  -3.529  1.00  1.01           N  
ATOM   1180  CA  GLU A  73     -31.306  23.323  -2.488  1.00  1.01           C  
ATOM   1181  C   GLU A  73     -32.668  22.636  -2.528  1.00  1.01           C  
ATOM   1182  O   GLU A  73     -33.173  22.203  -1.485  1.00  1.01           O  
ATOM   1183  CB  GLU A  73     -31.479  24.837  -2.634  1.00  1.01           C  
ATOM   1184  CG  GLU A  73     -32.347  25.463  -1.571  1.00  1.01           C  
ATOM   1185  CD  GLU A  73     -32.482  26.959  -1.701  1.00  1.01           C  
ATOM   1186  OE1 GLU A  73     -31.881  27.530  -2.580  1.00  1.01           O  
ATOM   1187  OE2 GLU A  73     -33.216  27.530  -0.913  1.00  1.01           O  
ATOM   1188  H   GLU A  73     -30.028  23.448  -4.200  1.00  1.01           H  
ATOM   1189  HA  GLU A  73     -30.849  23.113  -1.520  1.00  1.01           H  
ATOM   1190 1HB  GLU A  73     -30.502  25.319  -2.605  1.00  1.01           H  
ATOM   1191 2HB  GLU A  73     -31.927  25.055  -3.605  1.00  1.01           H  
ATOM   1192 1HG  GLU A  73     -33.338  25.013  -1.638  1.00  1.01           H  
ATOM   1193 2HG  GLU A  73     -31.931  25.221  -0.594  1.00  1.01           H  
ATOM   1194  N   ASP A  74     -33.260  22.494  -3.725  1.00  0.99           N  
ATOM   1195  CA  ASP A  74     -34.559  21.834  -3.778  1.00  0.99           C  
ATOM   1196  C   ASP A  74     -34.424  20.348  -3.475  1.00  0.99           C  
ATOM   1197  O   ASP A  74     -35.303  19.758  -2.840  1.00  0.99           O  
ATOM   1198  CB  ASP A  74     -35.250  22.039  -5.122  1.00  0.99           C  
ATOM   1199  CG  ASP A  74     -35.763  23.468  -5.324  1.00  0.99           C  
ATOM   1200  OD1 ASP A  74     -35.786  24.222  -4.377  1.00  0.99           O  
ATOM   1201  OD2 ASP A  74     -36.151  23.778  -6.423  1.00  0.99           O  
ATOM   1202  H   ASP A  74     -32.826  22.848  -4.585  1.00  0.99           H  
ATOM   1203  HA  ASP A  74     -35.194  22.275  -3.011  1.00  0.99           H  
ATOM   1204 1HB  ASP A  74     -34.539  21.809  -5.919  1.00  0.99           H  
ATOM   1205 2HB  ASP A  74     -36.084  21.345  -5.214  1.00  0.99           H  
ATOM   1206  N   ALA A  75     -33.318  19.734  -3.913  1.00  0.98           N  
ATOM   1207  CA  ALA A  75     -33.103  18.316  -3.657  1.00  0.98           C  
ATOM   1208  C   ALA A  75     -33.076  18.036  -2.161  1.00  0.98           C  
ATOM   1209  O   ALA A  75     -33.698  17.087  -1.678  1.00  0.98           O  
ATOM   1210  CB  ALA A  75     -31.784  17.882  -4.284  1.00  0.98           C  
ATOM   1211  H   ALA A  75     -32.623  20.254  -4.452  1.00  0.98           H  
ATOM   1212  HA  ALA A  75     -33.927  17.758  -4.088  1.00  0.98           H  
ATOM   1213 1HB  ALA A  75     -31.604  16.849  -4.116  1.00  0.98           H  
ATOM   1214 2HB  ALA A  75     -31.805  18.074  -5.351  1.00  0.98           H  
ATOM   1215 3HB  ALA A  75     -30.985  18.446  -3.839  1.00  0.98           H  
ATOM   1216  N   VAL A  76     -32.413  18.906  -1.410  1.00  0.97           N  
ATOM   1217  CA  VAL A  76     -32.306  18.721   0.025  1.00  0.97           C  
ATOM   1218  C   VAL A  76     -33.607  19.022   0.747  1.00  0.97           C  
ATOM   1219  O   VAL A  76     -34.036  18.255   1.616  1.00  0.97           O  
ATOM   1220  CB  VAL A  76     -31.184  19.585   0.598  1.00  0.97           C  
ATOM   1221  CG1 VAL A  76     -31.200  19.494   2.119  1.00  0.97           C  
ATOM   1222  CG2 VAL A  76     -29.839  19.104   0.033  1.00  0.97           C  
ATOM   1223  H   VAL A  76     -31.926  19.684  -1.860  1.00  0.97           H  
ATOM   1224  HA  VAL A  76     -32.048  17.678   0.208  1.00  0.97           H  
ATOM   1225  HB  VAL A  76     -31.352  20.629   0.313  1.00  0.97           H  
ATOM   1226 1HG1 VAL A  76     -30.406  20.118   2.529  1.00  0.97           H  
ATOM   1227 2HG1 VAL A  76     -32.164  19.842   2.492  1.00  0.97           H  
ATOM   1228 3HG1 VAL A  76     -31.044  18.459   2.425  1.00  0.97           H  
ATOM   1229 1HG2 VAL A  76     -29.034  19.722   0.427  1.00  0.97           H  
ATOM   1230 2HG2 VAL A  76     -29.675  18.066   0.318  1.00  0.97           H  
ATOM   1231 3HG2 VAL A  76     -29.852  19.178  -1.049  1.00  0.97           H  
ATOM   1232  N   LYS A  77     -34.267  20.129   0.399  1.00  0.96           N  
ATOM   1233  CA  LYS A  77     -35.511  20.425   1.090  1.00  0.96           C  
ATOM   1234  C   LYS A  77     -36.521  19.317   0.837  1.00  0.96           C  
ATOM   1235  O   LYS A  77     -37.201  18.862   1.762  1.00  0.96           O  
ATOM   1236  CB  LYS A  77     -36.077  21.765   0.626  1.00  0.96           C  
ATOM   1237  CG  LYS A  77     -35.292  22.979   1.105  1.00  0.96           C  
ATOM   1238  CD  LYS A  77     -35.896  24.267   0.575  1.00  0.96           C  
ATOM   1239  CE  LYS A  77     -35.106  25.483   1.035  1.00  0.96           C  
ATOM   1240  NZ  LYS A  77     -35.655  26.748   0.469  1.00  0.96           N  
ATOM   1241  H   LYS A  77     -33.906  20.760  -0.320  1.00  0.96           H  
ATOM   1242  HA  LYS A  77     -35.317  20.471   2.160  1.00  0.96           H  
ATOM   1243 1HB  LYS A  77     -36.089  21.790  -0.467  1.00  0.96           H  
ATOM   1244 2HB  LYS A  77     -37.107  21.865   0.968  1.00  0.96           H  
ATOM   1245 1HG  LYS A  77     -35.283  23.006   2.193  1.00  0.96           H  
ATOM   1246 2HG  LYS A  77     -34.263  22.902   0.750  1.00  0.96           H  
ATOM   1247 1HD  LYS A  77     -35.887  24.239  -0.520  1.00  0.96           H  
ATOM   1248 2HD  LYS A  77     -36.927  24.358   0.912  1.00  0.96           H  
ATOM   1249 1HE  LYS A  77     -35.130  25.540   2.121  1.00  0.96           H  
ATOM   1250 2HE  LYS A  77     -34.078  25.372   0.716  1.00  0.96           H  
ATOM   1251 1HZ  LYS A  77     -35.093  27.534   0.787  1.00  0.96           H  
ATOM   1252 2HZ  LYS A  77     -35.630  26.704  -0.550  1.00  0.96           H  
ATOM   1253 3HZ  LYS A  77     -36.605  26.869   0.773  1.00  0.96           H  
ATOM   1254  N   TRP A  78     -36.582  18.830  -0.399  1.00  0.97           N  
ATOM   1255  CA  TRP A  78     -37.496  17.759  -0.717  1.00  0.97           C  
ATOM   1256  C   TRP A  78     -37.155  16.492   0.041  1.00  0.97           C  
ATOM   1257  O   TRP A  78     -38.049  15.825   0.565  1.00  0.97           O  
ATOM   1258  CB  TRP A  78     -37.528  17.453  -2.194  1.00  0.97           C  
ATOM   1259  CG  TRP A  78     -38.453  16.366  -2.468  1.00  0.97           C  
ATOM   1260  CD1 TRP A  78     -39.779  16.466  -2.677  1.00  0.97           C  
ATOM   1261  CD2 TRP A  78     -38.142  14.975  -2.543  1.00  0.97           C  
ATOM   1262  NE1 TRP A  78     -40.309  15.241  -2.877  1.00  0.97           N  
ATOM   1263  CE2 TRP A  78     -39.322  14.317  -2.799  1.00  0.97           C  
ATOM   1264  CE3 TRP A  78     -36.966  14.242  -2.418  1.00  0.97           C  
ATOM   1265  CZ2 TRP A  78     -39.369  12.974  -2.919  1.00  0.97           C  
ATOM   1266  CZ3 TRP A  78     -37.029  12.894  -2.542  1.00  0.97           C  
ATOM   1267  CH2 TRP A  78     -38.189  12.283  -2.776  1.00  0.97           C  
ATOM   1268  H   TRP A  78     -36.003  19.216  -1.146  1.00  0.97           H  
ATOM   1269  HA  TRP A  78     -38.496  18.071  -0.426  1.00  0.97           H  
ATOM   1270 1HB  TRP A  78     -37.830  18.337  -2.756  1.00  0.97           H  
ATOM   1271 2HB  TRP A  78     -36.526  17.169  -2.531  1.00  0.97           H  
ATOM   1272  HD1 TRP A  78     -40.338  17.394  -2.675  1.00  0.97           H  
ATOM   1273  HE1 TRP A  78     -41.278  15.042  -3.048  1.00  0.97           H  
ATOM   1274  HE3 TRP A  78     -36.017  14.743  -2.228  1.00  0.97           H  
ATOM   1275  HZ2 TRP A  78     -40.280  12.447  -3.110  1.00  0.97           H  
ATOM   1276  HZ3 TRP A  78     -36.128  12.322  -2.450  1.00  0.97           H  
ATOM   1277  HH2 TRP A  78     -38.190  11.205  -2.856  1.00  0.97           H  
ATOM   1278  N   ALA A  79     -35.866  16.142   0.081  1.00  0.97           N  
ATOM   1279  CA  ALA A  79     -35.429  14.921   0.730  1.00  0.97           C  
ATOM   1280  C   ALA A  79     -35.856  14.881   2.177  1.00  0.97           C  
ATOM   1281  O   ALA A  79     -36.323  13.843   2.669  1.00  0.97           O  
ATOM   1282  CB  ALA A  79     -33.924  14.844   0.661  1.00  0.97           C  
ATOM   1283  H   ALA A  79     -35.160  16.718  -0.380  1.00  0.97           H  
ATOM   1284  HA  ALA A  79     -35.877  14.075   0.214  1.00  0.97           H  
ATOM   1285 1HB  ALA A  79     -33.580  13.946   1.114  1.00  0.97           H  
ATOM   1286 2HB  ALA A  79     -33.601  14.873  -0.370  1.00  0.97           H  
ATOM   1287 3HB  ALA A  79     -33.498  15.697   1.186  1.00  0.97           H  
ATOM   1288  N   ASN A  80     -35.749  16.033   2.841  1.00  0.98           N  
ATOM   1289  CA  ASN A  80     -36.134  16.139   4.230  1.00  0.98           C  
ATOM   1290  C   ASN A  80     -37.644  16.018   4.368  1.00  0.98           C  
ATOM   1291  O   ASN A  80     -38.140  15.304   5.245  1.00  0.98           O  
ATOM   1292  CB  ASN A  80     -35.639  17.458   4.787  1.00  0.98           C  
ATOM   1293  CG  ASN A  80     -34.141  17.481   4.986  1.00  0.98           C  
ATOM   1294  OD1 ASN A  80     -33.489  16.433   5.078  1.00  0.98           O  
ATOM   1295  ND2 ASN A  80     -33.581  18.662   5.061  1.00  0.98           N  
ATOM   1296  H   ASN A  80     -35.349  16.848   2.369  1.00  0.98           H  
ATOM   1297  HA  ASN A  80     -35.681  15.318   4.785  1.00  0.98           H  
ATOM   1298 1HB  ASN A  80     -35.909  18.260   4.093  1.00  0.98           H  
ATOM   1299 2HB  ASN A  80     -36.131  17.664   5.736  1.00  0.98           H  
ATOM   1300 1HD2 ASN A  80     -32.594  18.737   5.202  1.00  0.98           H  
ATOM   1301 2HD2 ASN A  80     -34.140  19.484   4.980  1.00  0.98           H  
ATOM   1302  N   ARG A  81     -38.384  16.671   3.469  1.00  0.99           N  
ATOM   1303  CA  ARG A  81     -39.836  16.634   3.528  1.00  0.99           C  
ATOM   1304  C   ARG A  81     -40.386  15.235   3.291  1.00  0.99           C  
ATOM   1305  O   ARG A  81     -41.317  14.816   3.988  1.00  0.99           O  
ATOM   1306  CB  ARG A  81     -40.413  17.609   2.517  1.00  0.99           C  
ATOM   1307  CG  ARG A  81     -40.213  19.080   2.893  1.00  0.99           C  
ATOM   1308  CD  ARG A  81     -40.620  20.008   1.807  1.00  0.99           C  
ATOM   1309  NE  ARG A  81     -40.400  21.403   2.182  1.00  0.99           N  
ATOM   1310  CZ  ARG A  81     -40.470  22.451   1.337  1.00  0.99           C  
ATOM   1311  NH1 ARG A  81     -40.751  22.259   0.068  1.00  0.99           N  
ATOM   1312  NH2 ARG A  81     -40.254  23.676   1.785  1.00  0.99           N  
ATOM   1313  H   ARG A  81     -37.931  17.243   2.753  1.00  0.99           H  
ATOM   1314  HA  ARG A  81     -40.141  16.957   4.523  1.00  0.99           H  
ATOM   1315 1HB  ARG A  81     -39.941  17.446   1.550  1.00  0.99           H  
ATOM   1316 2HB  ARG A  81     -41.479  17.429   2.399  1.00  0.99           H  
ATOM   1317 1HG  ARG A  81     -40.823  19.303   3.767  1.00  0.99           H  
ATOM   1318 2HG  ARG A  81     -39.171  19.258   3.136  1.00  0.99           H  
ATOM   1319 1HD  ARG A  81     -40.026  19.797   0.916  1.00  0.99           H  
ATOM   1320 2HD  ARG A  81     -41.677  19.874   1.583  1.00  0.99           H  
ATOM   1321  HE  ARG A  81     -40.182  21.596   3.151  1.00  0.99           H  
ATOM   1322 1HH1 ARG A  81     -40.918  21.323  -0.275  1.00  0.99           H  
ATOM   1323 2HH1 ARG A  81     -40.805  23.045  -0.563  1.00  0.99           H  
ATOM   1324 1HH2 ARG A  81     -40.039  23.826   2.761  1.00  0.99           H  
ATOM   1325 2HH2 ARG A  81     -40.309  24.461   1.153  1.00  0.99           H  
ATOM   1326  N   LEU A  82     -39.801  14.484   2.346  1.00  1.01           N  
ATOM   1327  CA  LEU A  82     -40.306  13.140   2.119  1.00  1.01           C  
ATOM   1328  C   LEU A  82     -40.011  12.254   3.309  1.00  1.01           C  
ATOM   1329  O   LEU A  82     -40.888  11.519   3.759  1.00  1.01           O  
ATOM   1330  CB  LEU A  82     -39.800  12.470   0.829  1.00  1.01           C  
ATOM   1331  CG  LEU A  82     -40.406  11.007   0.704  1.00  1.01           C  
ATOM   1332  CD1 LEU A  82     -41.907  11.113   0.747  1.00  1.01           C  
ATOM   1333  CD2 LEU A  82     -40.018  10.294  -0.595  1.00  1.01           C  
ATOM   1334  H   LEU A  82     -39.041  14.865   1.781  1.00  1.01           H  
ATOM   1335  HA  LEU A  82     -41.387  13.208   2.022  1.00  1.01           H  
ATOM   1336 1HB  LEU A  82     -40.109  13.062  -0.029  1.00  1.01           H  
ATOM   1337 2HB  LEU A  82     -38.708  12.412   0.851  1.00  1.01           H  
ATOM   1338  HG  LEU A  82     -40.064  10.428   1.548  1.00  1.01           H  
ATOM   1339 1HD1 LEU A  82     -42.332  10.124   0.703  1.00  1.01           H  
ATOM   1340 2HD1 LEU A  82     -42.207  11.591   1.673  1.00  1.01           H  
ATOM   1341 3HD1 LEU A  82     -42.255  11.704  -0.094  1.00  1.01           H  
ATOM   1342 1HD2 LEU A  82     -40.470   9.299  -0.611  1.00  1.01           H  
ATOM   1343 2HD2 LEU A  82     -40.383  10.857  -1.435  1.00  1.01           H  
ATOM   1344 3HD2 LEU A  82     -38.956  10.201  -0.656  1.00  1.01           H  
ATOM   1345  N   CYS A  83     -38.791  12.307   3.846  1.00  1.03           N  
ATOM   1346  CA  CYS A  83     -38.501  11.445   4.978  1.00  1.03           C  
ATOM   1347  C   CYS A  83     -39.413  11.755   6.157  1.00  1.03           C  
ATOM   1348  O   CYS A  83     -39.904  10.840   6.824  1.00  1.03           O  
ATOM   1349  CB  CYS A  83     -37.044  11.564   5.380  1.00  1.03           C  
ATOM   1350  SG  CYS A  83     -35.956  10.825   4.183  1.00  1.03           S  
ATOM   1351  H   CYS A  83     -38.066  12.926   3.471  1.00  1.03           H  
ATOM   1352  HA  CYS A  83     -38.675  10.416   4.676  1.00  1.03           H  
ATOM   1353 1HB  CYS A  83     -36.775  12.621   5.482  1.00  1.03           H  
ATOM   1354 2HB  CYS A  83     -36.882  11.077   6.341  1.00  1.03           H  
ATOM   1355  HG  CYS A  83     -36.130  11.798   3.267  1.00  1.03           H  
ATOM   1356  N   LYS A  84     -39.686  13.038   6.408  1.00  1.06           N  
ATOM   1357  CA  LYS A  84     -40.572  13.357   7.514  1.00  1.06           C  
ATOM   1358  C   LYS A  84     -41.985  12.847   7.243  1.00  1.06           C  
ATOM   1359  O   LYS A  84     -42.625  12.293   8.143  1.00  1.06           O  
ATOM   1360  CB  LYS A  84     -40.592  14.861   7.775  1.00  1.06           C  
ATOM   1361  CG  LYS A  84     -39.304  15.416   8.384  1.00  1.06           C  
ATOM   1362  CD  LYS A  84     -39.389  16.924   8.577  1.00  1.06           C  
ATOM   1363  CE  LYS A  84     -38.101  17.484   9.170  1.00  1.06           C  
ATOM   1364  NZ  LYS A  84     -38.168  18.965   9.351  1.00  1.06           N  
ATOM   1365  H   LYS A  84     -39.263  13.787   5.856  1.00  1.06           H  
ATOM   1366  HA  LYS A  84     -40.201  12.858   8.407  1.00  1.06           H  
ATOM   1367 1HB  LYS A  84     -40.758  15.381   6.827  1.00  1.06           H  
ATOM   1368 2HB  LYS A  84     -41.421  15.107   8.435  1.00  1.06           H  
ATOM   1369 1HG  LYS A  84     -39.129  14.942   9.348  1.00  1.06           H  
ATOM   1370 2HG  LYS A  84     -38.467  15.185   7.731  1.00  1.06           H  
ATOM   1371 1HD  LYS A  84     -39.568  17.397   7.608  1.00  1.06           H  
ATOM   1372 2HD  LYS A  84     -40.220  17.163   9.238  1.00  1.06           H  
ATOM   1373 1HE  LYS A  84     -37.921  17.018  10.136  1.00  1.06           H  
ATOM   1374 2HE  LYS A  84     -37.270  17.248   8.501  1.00  1.06           H  
ATOM   1375 1HZ  LYS A  84     -37.298  19.298   9.744  1.00  1.06           H  
ATOM   1376 2HZ  LYS A  84     -38.323  19.408   8.456  1.00  1.06           H  
ATOM   1377 3HZ  LYS A  84     -38.928  19.194   9.975  1.00  1.06           H  
ATOM   1378  N   ALA A  85     -42.467  12.986   6.000  1.00  1.11           N  
ATOM   1379  CA  ALA A  85     -43.803  12.512   5.666  1.00  1.11           C  
ATOM   1380  C   ALA A  85     -43.912  11.008   5.885  1.00  1.11           C  
ATOM   1381  O   ALA A  85     -44.903  10.507   6.421  1.00  1.11           O  
ATOM   1382  CB  ALA A  85     -44.126  12.850   4.225  1.00  1.11           C  
ATOM   1383  H   ALA A  85     -41.914  13.453   5.278  1.00  1.11           H  
ATOM   1384  HA  ALA A  85     -44.516  13.007   6.326  1.00  1.11           H  
ATOM   1385 1HB  ALA A  85     -45.130  12.510   3.983  1.00  1.11           H  
ATOM   1386 2HB  ALA A  85     -44.056  13.927   4.080  1.00  1.11           H  
ATOM   1387 3HB  ALA A  85     -43.409  12.353   3.580  1.00  1.11           H  
ATOM   1388  N   LEU A  86     -42.869  10.288   5.497  1.00  1.16           N  
ATOM   1389  CA  LEU A  86     -42.873   8.849   5.647  1.00  1.16           C  
ATOM   1390  C   LEU A  86     -42.912   8.450   7.109  1.00  1.16           C  
ATOM   1391  O   LEU A  86     -43.674   7.553   7.493  1.00  1.16           O  
ATOM   1392  CB  LEU A  86     -41.639   8.292   4.984  1.00  1.16           C  
ATOM   1393  CG  LEU A  86     -41.605   8.359   3.505  1.00  1.16           C  
ATOM   1394  CD1 LEU A  86     -40.244   8.020   3.043  1.00  1.16           C  
ATOM   1395  CD2 LEU A  86     -42.567   7.383   2.971  1.00  1.16           C  
ATOM   1396  H   LEU A  86     -42.072  10.747   5.055  1.00  1.16           H  
ATOM   1397  HA  LEU A  86     -43.753   8.453   5.153  1.00  1.16           H  
ATOM   1398 1HB  LEU A  86     -40.769   8.819   5.366  1.00  1.16           H  
ATOM   1399 2HB  LEU A  86     -41.570   7.250   5.251  1.00  1.16           H  
ATOM   1400  HG  LEU A  86     -41.861   9.352   3.164  1.00  1.16           H  
ATOM   1401 1HD1 LEU A  86     -40.204   8.039   1.957  1.00  1.16           H  
ATOM   1402 2HD1 LEU A  86     -39.534   8.728   3.443  1.00  1.16           H  
ATOM   1403 3HD1 LEU A  86     -40.021   7.042   3.405  1.00  1.16           H  
ATOM   1404 1HD2 LEU A  86     -42.518   7.432   1.899  1.00  1.16           H  
ATOM   1405 2HD2 LEU A  86     -42.304   6.383   3.311  1.00  1.16           H  
ATOM   1406 3HD2 LEU A  86     -43.563   7.632   3.312  1.00  1.16           H  
ATOM   1407  N   LYS A  87     -42.167   9.171   7.943  1.00  1.21           N  
ATOM   1408  CA  LYS A  87     -42.178   8.885   9.364  1.00  1.21           C  
ATOM   1409  C   LYS A  87     -43.580   9.144   9.934  1.00  1.21           C  
ATOM   1410  O   LYS A  87     -44.070   8.369  10.758  1.00  1.21           O  
ATOM   1411  CB  LYS A  87     -41.085   9.686  10.068  1.00  1.21           C  
ATOM   1412  CG  LYS A  87     -39.667   9.174   9.731  1.00  1.21           C  
ATOM   1413  CD  LYS A  87     -38.575   9.996  10.402  1.00  1.21           C  
ATOM   1414  CE  LYS A  87     -37.185   9.466  10.034  1.00  1.21           C  
ATOM   1415  NZ  LYS A  87     -36.094  10.255  10.676  1.00  1.21           N  
ATOM   1416  H   LYS A  87     -41.548   9.899   7.578  1.00  1.21           H  
ATOM   1417  HA  LYS A  87     -41.954   7.826   9.502  1.00  1.21           H  
ATOM   1418 1HB  LYS A  87     -41.149  10.732   9.762  1.00  1.21           H  
ATOM   1419 2HB  LYS A  87     -41.226   9.642  11.145  1.00  1.21           H  
ATOM   1420 1HG  LYS A  87     -39.580   8.133  10.048  1.00  1.21           H  
ATOM   1421 2HG  LYS A  87     -39.522   9.206   8.654  1.00  1.21           H  
ATOM   1422 1HD  LYS A  87     -38.656  11.034  10.072  1.00  1.21           H  
ATOM   1423 2HD  LYS A  87     -38.700   9.963  11.484  1.00  1.21           H  
ATOM   1424 1HE  LYS A  87     -37.106   8.428  10.351  1.00  1.21           H  
ATOM   1425 2HE  LYS A  87     -37.061   9.515   8.951  1.00  1.21           H  
ATOM   1426 1HZ  LYS A  87     -35.198   9.870  10.402  1.00  1.21           H  
ATOM   1427 2HZ  LYS A  87     -36.152  11.215  10.373  1.00  1.21           H  
ATOM   1428 3HZ  LYS A  87     -36.187  10.211  11.679  1.00  1.21           H  
ATOM   1429  N   LYS A  88     -44.267  10.190   9.443  1.00  1.24           N  
ATOM   1430  CA  LYS A  88     -45.635  10.495   9.886  1.00  1.24           C  
ATOM   1431  C   LYS A  88     -46.605   9.361   9.525  1.00  1.24           C  
ATOM   1432  O   LYS A  88     -47.589   9.128  10.231  1.00  1.24           O  
ATOM   1433  CB  LYS A  88     -46.132  11.822   9.308  1.00  1.24           C  
ATOM   1434  CG  LYS A  88     -45.451  13.062   9.889  1.00  1.24           C  
ATOM   1435  CD  LYS A  88     -45.979  14.338   9.246  1.00  1.24           C  
ATOM   1436  CE  LYS A  88     -45.295  15.573   9.815  1.00  1.24           C  
ATOM   1437  NZ  LYS A  88     -45.803  16.826   9.188  1.00  1.24           N  
ATOM   1438  H   LYS A  88     -43.811  10.813   8.774  1.00  1.24           H  
ATOM   1439  HA  LYS A  88     -45.626  10.586  10.972  1.00  1.24           H  
ATOM   1440 1HB  LYS A  88     -45.974  11.831   8.236  1.00  1.24           H  
ATOM   1441 2HB  LYS A  88     -47.203  11.913   9.478  1.00  1.24           H  
ATOM   1442 1HG  LYS A  88     -45.634  13.103  10.962  1.00  1.24           H  
ATOM   1443 2HG  LYS A  88     -44.381  12.996   9.727  1.00  1.24           H  
ATOM   1444 1HD  LYS A  88     -45.798  14.298   8.171  1.00  1.24           H  
ATOM   1445 2HD  LYS A  88     -47.052  14.415   9.414  1.00  1.24           H  
ATOM   1446 1HE  LYS A  88     -45.472  15.617  10.888  1.00  1.24           H  
ATOM   1447 2HE  LYS A  88     -44.220  15.499   9.635  1.00  1.24           H  
ATOM   1448 1HZ  LYS A  88     -45.328  17.622   9.589  1.00  1.24           H  
ATOM   1449 2HZ  LYS A  88     -45.634  16.800   8.192  1.00  1.24           H  
ATOM   1450 3HZ  LYS A  88     -46.796  16.908   9.357  1.00  1.24           H  
ATOM   1451  N   LEU A  89     -46.292   8.617   8.458  1.00  1.24           N  
ATOM   1452  CA  LEU A  89     -47.103   7.480   8.017  1.00  1.24           C  
ATOM   1453  C   LEU A  89     -46.801   6.212   8.821  1.00  1.24           C  
ATOM   1454  O   LEU A  89     -47.398   5.163   8.570  1.00  1.24           O  
ATOM   1455  CB  LEU A  89     -46.855   7.146   6.534  1.00  1.24           C  
ATOM   1456  CG  LEU A  89     -47.265   8.181   5.511  1.00  1.24           C  
ATOM   1457  CD1 LEU A  89     -46.810   7.709   4.127  1.00  1.24           C  
ATOM   1458  CD2 LEU A  89     -48.764   8.368   5.571  1.00  1.24           C  
ATOM   1459  H   LEU A  89     -45.483   8.895   7.898  1.00  1.24           H  
ATOM   1460  HA  LEU A  89     -48.153   7.735   8.155  1.00  1.24           H  
ATOM   1461 1HB  LEU A  89     -45.795   6.978   6.398  1.00  1.24           H  
ATOM   1462 2HB  LEU A  89     -47.376   6.221   6.296  1.00  1.24           H  
ATOM   1463  HG  LEU A  89     -46.777   9.123   5.725  1.00  1.24           H  
ATOM   1464 1HD1 LEU A  89     -47.088   8.446   3.375  1.00  1.24           H  
ATOM   1465 2HD1 LEU A  89     -45.738   7.582   4.126  1.00  1.24           H  
ATOM   1466 3HD1 LEU A  89     -47.285   6.765   3.907  1.00  1.24           H  
ATOM   1467 1HD2 LEU A  89     -49.064   9.114   4.838  1.00  1.24           H  
ATOM   1468 2HD2 LEU A  89     -49.259   7.421   5.353  1.00  1.24           H  
ATOM   1469 3HD2 LEU A  89     -49.045   8.706   6.570  1.00  1.24           H  
ATOM   1470  N   GLY A  90     -45.857   6.291   9.767  1.00  1.21           N  
ATOM   1471  CA  GLY A  90     -45.468   5.138  10.562  1.00  1.21           C  
ATOM   1472  C   GLY A  90     -44.409   4.287   9.871  1.00  1.21           C  
ATOM   1473  O   GLY A  90     -44.196   3.127  10.235  1.00  1.21           O  
ATOM   1474  H   GLY A  90     -45.385   7.172   9.959  1.00  1.21           H  
ATOM   1475 1HA  GLY A  90     -45.081   5.488  11.519  1.00  1.21           H  
ATOM   1476 2HA  GLY A  90     -46.347   4.532  10.774  1.00  1.21           H  
ATOM   1477  N   VAL A  91     -43.744   4.852   8.869  1.00  1.13           N  
ATOM   1478  CA  VAL A  91     -42.742   4.107   8.135  1.00  1.13           C  
ATOM   1479  C   VAL A  91     -41.351   4.400   8.694  1.00  1.13           C  
ATOM   1480  O   VAL A  91     -40.927   5.553   8.793  1.00  1.13           O  
ATOM   1481  CB  VAL A  91     -42.837   4.477   6.669  1.00  1.13           C  
ATOM   1482  CG1 VAL A  91     -41.870   3.771   5.922  1.00  1.13           C  
ATOM   1483  CG2 VAL A  91     -44.228   4.186   6.160  1.00  1.13           C  
ATOM   1484  H   VAL A  91     -43.928   5.817   8.594  1.00  1.13           H  
ATOM   1485  HA  VAL A  91     -42.946   3.042   8.238  1.00  1.13           H  
ATOM   1486  HB  VAL A  91     -42.626   5.525   6.555  1.00  1.13           H  
ATOM   1487 1HG1 VAL A  91     -42.003   4.084   4.920  1.00  1.13           H  
ATOM   1488 2HG1 VAL A  91     -40.865   4.003   6.278  1.00  1.13           H  
ATOM   1489 3HG1 VAL A  91     -42.041   2.700   6.008  1.00  1.13           H  
ATOM   1490 1HG2 VAL A  91     -44.282   4.478   5.120  1.00  1.13           H  
ATOM   1491 2HG2 VAL A  91     -44.441   3.122   6.261  1.00  1.13           H  
ATOM   1492 3HG2 VAL A  91     -44.952   4.756   6.736  1.00  1.13           H  
ATOM   1493  N   SER A  92     -40.676   3.343   9.126  1.00  1.04           N  
ATOM   1494  CA  SER A  92     -39.387   3.448   9.796  1.00  1.04           C  
ATOM   1495  C   SER A  92     -38.137   3.539   8.918  1.00  1.04           C  
ATOM   1496  O   SER A  92     -38.154   3.245   7.713  1.00  1.04           O  
ATOM   1497  CB  SER A  92     -39.240   2.268  10.737  1.00  1.04           C  
ATOM   1498  OG  SER A  92     -39.176   1.065  10.022  1.00  1.04           O  
ATOM   1499  H   SER A  92     -41.083   2.426   8.989  1.00  1.04           H  
ATOM   1500  HA  SER A  92     -39.419   4.353  10.404  1.00  1.04           H  
ATOM   1501 1HB  SER A  92     -38.337   2.386  11.334  1.00  1.04           H  
ATOM   1502 2HB  SER A  92     -40.086   2.242  11.423  1.00  1.04           H  
ATOM   1503  HG  SER A  92     -40.037   0.961   9.605  1.00  1.04           H  
ATOM   1504  N   ASN A  93     -37.043   3.951   9.582  1.00  0.95           N  
ATOM   1505  CA  ASN A  93     -35.687   3.995   9.034  1.00  0.95           C  
ATOM   1506  C   ASN A  93     -35.605   4.698   7.693  1.00  0.95           C  
ATOM   1507  O   ASN A  93     -34.902   4.253   6.791  1.00  0.95           O  
ATOM   1508  CB  ASN A  93     -35.103   2.600   8.976  1.00  0.95           C  
ATOM   1509  CG  ASN A  93     -34.877   2.013  10.345  1.00  0.95           C  
ATOM   1510  OD1 ASN A  93     -34.453   2.717  11.270  1.00  0.95           O  
ATOM   1511  ND2 ASN A  93     -35.153   0.741  10.498  1.00  0.95           N  
ATOM   1512  H   ASN A  93     -37.160   4.205  10.552  1.00  0.95           H  
ATOM   1513  HA  ASN A  93     -35.070   4.578   9.721  1.00  0.95           H  
ATOM   1514 1HB  ASN A  93     -35.787   1.951   8.449  1.00  0.95           H  
ATOM   1515 2HB  ASN A  93     -34.161   2.613   8.427  1.00  0.95           H  
ATOM   1516 1HD2 ASN A  93     -35.021   0.304  11.388  1.00  0.95           H  
ATOM   1517 2HD2 ASN A  93     -35.499   0.208   9.726  1.00  0.95           H  
ATOM   1518  N   CYS A  94     -36.296   5.816   7.563  1.00  0.88           N  
ATOM   1519  CA  CYS A  94     -36.269   6.508   6.297  1.00  0.88           C  
ATOM   1520  C   CYS A  94     -34.998   7.325   6.192  1.00  0.88           C  
ATOM   1521  O   CYS A  94     -34.668   8.097   7.100  1.00  0.88           O  
ATOM   1522  CB  CYS A  94     -37.482   7.403   6.182  1.00  0.88           C  
ATOM   1523  SG  CYS A  94     -39.024   6.491   6.254  1.00  0.88           S  
ATOM   1524  H   CYS A  94     -36.858   6.155   8.328  1.00  0.88           H  
ATOM   1525  HA  CYS A  94     -36.291   5.779   5.494  1.00  0.88           H  
ATOM   1526 1HB  CYS A  94     -37.486   8.149   6.969  1.00  0.88           H  
ATOM   1527 2HB  CYS A  94     -37.448   7.930   5.225  1.00  0.88           H  
ATOM   1528  HG  CYS A  94     -39.059   6.288   7.576  1.00  0.88           H  
ATOM   1529  N   GLU A  95     -34.295   7.151   5.078  1.00  0.85           N  
ATOM   1530  CA  GLU A  95     -33.038   7.844   4.832  1.00  0.85           C  
ATOM   1531  C   GLU A  95     -33.023   8.479   3.457  1.00  0.85           C  
ATOM   1532  O   GLU A  95     -33.676   7.999   2.529  1.00  0.85           O  
ATOM   1533  CB  GLU A  95     -31.849   6.879   4.947  1.00  0.85           C  
ATOM   1534  CG  GLU A  95     -31.644   6.246   6.332  1.00  0.85           C  
ATOM   1535  CD  GLU A  95     -30.427   5.330   6.398  1.00  0.85           C  
ATOM   1536  OE1 GLU A  95     -29.766   5.177   5.396  1.00  0.85           O  
ATOM   1537  OE2 GLU A  95     -30.162   4.795   7.450  1.00  0.85           O  
ATOM   1538  H   GLU A  95     -34.647   6.480   4.392  1.00  0.85           H  
ATOM   1539  HA  GLU A  95     -32.924   8.637   5.572  1.00  0.85           H  
ATOM   1540 1HB  GLU A  95     -31.976   6.068   4.228  1.00  0.85           H  
ATOM   1541 2HB  GLU A  95     -30.931   7.405   4.683  1.00  0.85           H  
ATOM   1542 1HG  GLU A  95     -31.537   7.037   7.071  1.00  0.85           H  
ATOM   1543 2HG  GLU A  95     -32.532   5.668   6.585  1.00  0.85           H  
ATOM   1544  N   SER A  96     -32.246   9.537   3.295  1.00  0.86           N  
ATOM   1545  CA  SER A  96     -32.149  10.140   1.979  1.00  0.86           C  
ATOM   1546  C   SER A  96     -30.806  10.774   1.697  1.00  0.86           C  
ATOM   1547  O   SER A  96     -30.093  11.180   2.618  1.00  0.86           O  
ATOM   1548  CB  SER A  96     -33.228  11.177   1.844  1.00  0.86           C  
ATOM   1549  OG  SER A  96     -33.046  12.204   2.784  1.00  0.86           O  
ATOM   1550  H   SER A  96     -31.724   9.914   4.073  1.00  0.86           H  
ATOM   1551  HA  SER A  96     -32.310   9.361   1.245  1.00  0.86           H  
ATOM   1552 1HB  SER A  96     -33.204  11.588   0.837  1.00  0.86           H  
ATOM   1553 2HB  SER A  96     -34.188  10.711   1.972  1.00  0.86           H  
ATOM   1554  HG  SER A  96     -33.842  12.746   2.746  1.00  0.86           H  
ATOM   1555  N   SER A  97     -30.496  10.917   0.407  1.00  0.92           N  
ATOM   1556  CA  SER A  97     -29.256  11.566   0.008  1.00  0.92           C  
ATOM   1557  C   SER A  97     -29.301  12.240  -1.364  1.00  0.92           C  
ATOM   1558  O   SER A  97     -29.686  11.639  -2.369  1.00  0.92           O  
ATOM   1559  CB  SER A  97     -28.144  10.537   0.015  1.00  0.92           C  
ATOM   1560  OG  SER A  97     -26.934  11.111  -0.389  1.00  0.92           O  
ATOM   1561  H   SER A  97     -31.128  10.512  -0.283  1.00  0.92           H  
ATOM   1562  HA  SER A  97     -29.028  12.333   0.749  1.00  0.92           H  
ATOM   1563 1HB  SER A  97     -28.037  10.115   1.015  1.00  0.92           H  
ATOM   1564 2HB  SER A  97     -28.406   9.721  -0.660  1.00  0.92           H  
ATOM   1565  HG  SER A  97     -27.135  11.617  -1.183  1.00  0.92           H  
ATOM   1566  N   ALA A  98     -28.861  13.499  -1.403  1.00  1.03           N  
ATOM   1567  CA  ALA A  98     -28.810  14.299  -2.634  1.00  1.03           C  
ATOM   1568  C   ALA A  98     -27.541  13.972  -3.414  1.00  1.03           C  
ATOM   1569  O   ALA A  98     -26.527  14.664  -3.304  1.00  1.03           O  
ATOM   1570  CB  ALA A  98     -28.880  15.772  -2.303  1.00  1.03           C  
ATOM   1571  H   ALA A  98     -28.552  13.923  -0.540  1.00  1.03           H  
ATOM   1572  HA  ALA A  98     -29.658  14.033  -3.256  1.00  1.03           H  
ATOM   1573 1HB  ALA A  98     -28.860  16.340  -3.231  1.00  1.03           H  
ATOM   1574 2HB  ALA A  98     -29.808  15.986  -1.767  1.00  1.03           H  
ATOM   1575 3HB  ALA A  98     -28.031  16.052  -1.684  1.00  1.03           H  
ATOM   1576  N   GLY A  99     -27.586  12.844  -4.101  1.00  1.18           N  
ATOM   1577  CA  GLY A  99     -26.430  12.255  -4.756  1.00  1.18           C  
ATOM   1578  C   GLY A  99     -26.160  12.688  -6.213  1.00  1.18           C  
ATOM   1579  O   GLY A  99     -26.773  13.637  -6.729  1.00  1.18           O  
ATOM   1580  H   GLY A  99     -28.496  12.377  -4.142  1.00  1.18           H  
ATOM   1581 1HA  GLY A  99     -25.564  12.494  -4.142  1.00  1.18           H  
ATOM   1582 2HA  GLY A  99     -26.556  11.177  -4.716  1.00  1.18           H  
ATOM   1583  N   PRO A 100     -25.161  12.025  -6.845  1.00  1.35           N  
ATOM   1584  CA  PRO A 100     -24.655  12.185  -8.198  1.00  1.35           C  
ATOM   1585  C   PRO A 100     -25.337  11.265  -9.194  1.00  1.35           C  
ATOM   1586  O   PRO A 100     -24.863  11.130 -10.332  1.00  1.35           O  
ATOM   1587  OXT PRO A 100     -26.018  10.356  -8.719  1.00  1.35           O  
ATOM   1588  CB  PRO A 100     -23.199  11.751  -8.034  1.00  1.35           C  
ATOM   1589  CG  PRO A 100     -23.228  10.686  -6.967  1.00  1.35           C  
ATOM   1590  CD  PRO A 100     -24.365  11.046  -6.049  1.00  1.35           C  
ATOM   1591  HA  PRO A 100     -24.748  13.235  -8.498  1.00  1.35           H  
ATOM   1592 1HB  PRO A 100     -22.835  11.332  -8.972  1.00  1.35           H  
ATOM   1593 2HB  PRO A 100     -22.561  12.608  -7.775  1.00  1.35           H  
ATOM   1594 1HG  PRO A 100     -23.361   9.695  -7.427  1.00  1.35           H  
ATOM   1595 2HG  PRO A 100     -22.259  10.659  -6.444  1.00  1.35           H  
ATOM   1596 1HD  PRO A 100     -24.945  10.137  -5.832  1.00  1.35           H  
ATOM   1597 2HD  PRO A 100     -23.931  11.499  -5.150  1.00  1.35           H  
TER    1598
ENDMDL

REMARK ID 654400 MODEL 2 0184-54k5
PFRMAT TS
TARGET 0184-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.911  -0.993   1.889  1.00 24.44           N  
ATOM      2  CA  MET A   1       1.541   0.313   2.030  1.00 24.44           C  
ATOM      3  C   MET A   1       2.510   0.602   0.899  1.00 24.44           C  
ATOM      4  O   MET A   1       3.433  -0.172   0.647  1.00 24.44           O  
ATOM      5  CB  MET A   1       2.254   0.413   3.374  1.00 24.44           C  
ATOM      6  CG  MET A   1       2.944   1.746   3.618  1.00 24.44           C  
ATOM      7  SD  MET A   1       1.803   3.125   3.721  1.00 24.44           S  
ATOM      8  CE  MET A   1       2.989   4.430   3.674  1.00 24.44           C  
ATOM      9 1H   MET A   1       1.274  -1.620   2.592  1.00 24.44           H  
ATOM     10 2H   MET A   1      -0.088  -0.901   2.000  1.00 24.44           H  
ATOM     11 3H   MET A   1       1.117  -1.360   0.971  1.00 24.44           H  
ATOM     12  HA  MET A   1       0.761   1.072   1.995  1.00 24.44           H  
ATOM     13 1HB  MET A   1       1.540   0.251   4.179  1.00 24.44           H  
ATOM     14 2HB  MET A   1       3.012  -0.368   3.443  1.00 24.44           H  
ATOM     15 1HG  MET A   1       3.511   1.697   4.547  1.00 24.44           H  
ATOM     16 2HG  MET A   1       3.653   1.946   2.807  1.00 24.44           H  
ATOM     17 1HE  MET A   1       2.485   5.397   3.704  1.00 24.44           H  
ATOM     18 2HE  MET A   1       3.663   4.341   4.525  1.00 24.44           H  
ATOM     19 3HE  MET A   1       3.561   4.341   2.768  1.00 24.44           H  
ATOM     20  N   LYS A   2       2.279   1.718   0.206  1.00 23.61           N  
ATOM     21  CA  LYS A   2       3.146   2.143  -0.896  1.00 23.61           C  
ATOM     22  C   LYS A   2       3.754   3.545  -0.715  1.00 23.61           C  
ATOM     23  O   LYS A   2       4.847   3.836  -1.205  1.00 23.61           O  
ATOM     24  CB  LYS A   2       2.362   2.116  -2.210  1.00 23.61           C  
ATOM     25  CG  LYS A   2       1.878   0.731  -2.639  1.00 23.61           C  
ATOM     26  CD  LYS A   2       1.124   0.792  -3.964  1.00 23.61           C  
ATOM     27  CE  LYS A   2       0.642  -0.587  -4.397  1.00 23.61           C  
ATOM     28  NZ  LYS A   2      -0.131  -0.530  -5.668  1.00 23.61           N  
ATOM     29  H   LYS A   2       1.487   2.291   0.454  1.00 23.61           H  
ATOM     30  HA  LYS A   2       3.974   1.438  -0.970  1.00 23.61           H  
ATOM     31 1HB  LYS A   2       1.491   2.767  -2.128  1.00 23.61           H  
ATOM     32 2HB  LYS A   2       2.987   2.511  -3.010  1.00 23.61           H  
ATOM     33 1HG  LYS A   2       2.735   0.063  -2.742  1.00 23.61           H  
ATOM     34 2HG  LYS A   2       1.215   0.325  -1.881  1.00 23.61           H  
ATOM     35 1HD  LYS A   2       0.261   1.452  -3.861  1.00 23.61           H  
ATOM     36 2HD  LYS A   2       1.777   1.196  -4.736  1.00 23.61           H  
ATOM     37 1HE  LYS A   2       1.503  -1.239  -4.535  1.00 23.61           H  
ATOM     38 2HE  LYS A   2       0.005  -1.005  -3.616  1.00 23.61           H  
ATOM     39 1HZ  LYS A   2      -0.432  -1.460  -5.921  1.00 23.61           H  
ATOM     40 2HZ  LYS A   2      -0.939   0.064  -5.545  1.00 23.61           H  
ATOM     41 3HZ  LYS A   2       0.454  -0.155  -6.401  1.00 23.61           H  
ATOM     42  N   ALA A   3       3.035   4.443  -0.046  1.00 22.00           N  
ATOM     43  CA  ALA A   3       3.435   5.854  -0.001  1.00 22.00           C  
ATOM     44  C   ALA A   3       4.525   6.181   1.020  1.00 22.00           C  
ATOM     45  O   ALA A   3       4.287   6.942   1.959  1.00 22.00           O  
ATOM     46  CB  ALA A   3       2.218   6.707   0.305  1.00 22.00           C  
ATOM     47  H   ALA A   3       2.176   4.166   0.397  1.00 22.00           H  
ATOM     48  HA  ALA A   3       3.816   6.117  -0.987  1.00 22.00           H  
ATOM     49 1HB  ALA A   3       2.499   7.759   0.289  1.00 22.00           H  
ATOM     50 2HB  ALA A   3       1.448   6.525  -0.443  1.00 22.00           H  
ATOM     51 3HB  ALA A   3       1.834   6.448   1.291  1.00 22.00           H  
ATOM     52  N   ASP A   4       5.717   5.627   0.834  1.00 19.65           N  
ATOM     53  CA  ASP A   4       6.820   5.915   1.758  1.00 19.65           C  
ATOM     54  C   ASP A   4       8.183   6.015   1.072  1.00 19.65           C  
ATOM     55  O   ASP A   4       9.223   5.877   1.718  1.00 19.65           O  
ATOM     56  CB  ASP A   4       6.858   4.909   2.923  1.00 19.65           C  
ATOM     57  CG  ASP A   4       7.120   3.445   2.546  1.00 19.65           C  
ATOM     58  OD1 ASP A   4       7.319   3.153   1.397  1.00 19.65           O  
ATOM     59  OD2 ASP A   4       7.105   2.629   3.441  1.00 19.65           O  
ATOM     60  H   ASP A   4       5.822   4.993   0.043  1.00 19.65           H  
ATOM     61  HA  ASP A   4       6.626   6.890   2.204  1.00 19.65           H  
ATOM     62 1HB  ASP A   4       7.636   5.216   3.621  1.00 19.65           H  
ATOM     63 2HB  ASP A   4       5.919   4.961   3.463  1.00 19.65           H  
ATOM     64  N   GLY A   5       8.187   6.238  -0.239  1.00 16.83           N  
ATOM     65  CA  GLY A   5       9.452   6.350  -0.954  1.00 16.83           C  
ATOM     66  C   GLY A   5      10.168   7.637  -0.559  1.00 16.83           C  
ATOM     67  O   GLY A   5       9.523   8.652  -0.289  1.00 16.83           O  
ATOM     68  H   GLY A   5       7.311   6.336  -0.730  1.00 16.83           H  
ATOM     69 1HA  GLY A   5      10.080   5.490  -0.722  1.00 16.83           H  
ATOM     70 2HA  GLY A   5       9.268   6.340  -2.027  1.00 16.83           H  
ATOM     71  N   LYS A   6      11.496   7.599  -0.552  1.00 13.88           N  
ATOM     72  CA  LYS A   6      12.308   8.768  -0.223  1.00 13.88           C  
ATOM     73  C   LYS A   6      13.761   8.564  -0.631  1.00 13.88           C  
ATOM     74  O   LYS A   6      14.198   7.433  -0.848  1.00 13.88           O  
ATOM     75  CB  LYS A   6      12.207   9.086   1.273  1.00 13.88           C  
ATOM     76  CG  LYS A   6      12.704   7.979   2.189  1.00 13.88           C  
ATOM     77  CD  LYS A   6      12.519   8.351   3.656  1.00 13.88           C  
ATOM     78  CE  LYS A   6      12.996   7.237   4.576  1.00 13.88           C  
ATOM     79  NZ  LYS A   6      12.819   7.588   6.013  1.00 13.88           N  
ATOM     80  H   LYS A   6      11.958   6.731  -0.777  1.00 13.88           H  
ATOM     81  HA  LYS A   6      11.924   9.621  -0.782  1.00 13.88           H  
ATOM     82 1HB  LYS A   6      12.791   9.979   1.491  1.00 13.88           H  
ATOM     83 2HB  LYS A   6      11.172   9.301   1.540  1.00 13.88           H  
ATOM     84 1HG  LYS A   6      12.141   7.064   1.985  1.00 13.88           H  
ATOM     85 2HG  LYS A   6      13.758   7.791   1.992  1.00 13.88           H  
ATOM     86 1HD  LYS A   6      13.081   9.260   3.875  1.00 13.88           H  
ATOM     87 2HD  LYS A   6      11.462   8.540   3.849  1.00 13.88           H  
ATOM     88 1HE  LYS A   6      12.427   6.332   4.360  1.00 13.88           H  
ATOM     89 2HE  LYS A   6      14.051   7.044   4.387  1.00 13.88           H  
ATOM     90 1HZ  LYS A   6      13.144   6.825   6.589  1.00 13.88           H  
ATOM     91 2HZ  LYS A   6      13.351   8.420   6.224  1.00 13.88           H  
ATOM     92 3HZ  LYS A   6      11.841   7.758   6.200  1.00 13.88           H  
ATOM     93  N   SER A   7      14.515   9.657  -0.699  1.00 11.15           N  
ATOM     94  CA  SER A   7      15.946   9.579  -0.975  1.00 11.15           C  
ATOM     95  C   SER A   7      16.700  10.793  -0.434  1.00 11.15           C  
ATOM     96  O   SER A   7      16.097  11.826  -0.121  1.00 11.15           O  
ATOM     97  CB  SER A   7      16.176   9.460  -2.467  1.00 11.15           C  
ATOM     98  OG  SER A   7      15.787  10.632  -3.126  1.00 11.15           O  
ATOM     99  H   SER A   7      14.092  10.559  -0.542  1.00 11.15           H  
ATOM    100  HA  SER A   7      16.343   8.688  -0.485  1.00 11.15           H  
ATOM    101 1HB  SER A   7      17.231   9.266  -2.659  1.00 11.15           H  
ATOM    102 2HB  SER A   7      15.612   8.614  -2.859  1.00 11.15           H  
ATOM    103  HG  SER A   7      16.379  11.320  -2.808  1.00 11.15           H  
ATOM    104  N   ARG A   8      18.023  10.654  -0.335  1.00  8.78           N  
ATOM    105  CA  ARG A   8      18.921  11.725   0.102  1.00  8.78           C  
ATOM    106  C   ARG A   8      20.185  11.773  -0.748  1.00  8.78           C  
ATOM    107  O   ARG A   8      20.595  10.762  -1.322  1.00  8.78           O  
ATOM    108  CB  ARG A   8      19.320  11.564   1.567  1.00  8.78           C  
ATOM    109  CG  ARG A   8      18.186  11.694   2.596  1.00  8.78           C  
ATOM    110  CD  ARG A   8      17.706  13.110   2.680  1.00  8.78           C  
ATOM    111  NE  ARG A   8      16.701  13.306   3.718  1.00  8.78           N  
ATOM    112  CZ  ARG A   8      15.369  13.148   3.558  1.00  8.78           C  
ATOM    113  NH1 ARG A   8      14.860  12.787   2.396  1.00  8.78           N  
ATOM    114  NH2 ARG A   8      14.559  13.364   4.584  1.00  8.78           N  
ATOM    115  H   ARG A   8      18.430   9.766  -0.590  1.00  8.78           H  
ATOM    116  HA  ARG A   8      18.402  12.678  -0.007  1.00  8.78           H  
ATOM    117 1HB  ARG A   8      19.776  10.586   1.709  1.00  8.78           H  
ATOM    118 2HB  ARG A   8      20.076  12.310   1.817  1.00  8.78           H  
ATOM    119 1HG  ARG A   8      17.348  11.058   2.329  1.00  8.78           H  
ATOM    120 2HG  ARG A   8      18.557  11.405   3.578  1.00  8.78           H  
ATOM    121 1HD  ARG A   8      18.550  13.763   2.895  1.00  8.78           H  
ATOM    122 2HD  ARG A   8      17.265  13.395   1.725  1.00  8.78           H  
ATOM    123  HE  ARG A   8      17.029  13.586   4.631  1.00  8.78           H  
ATOM    124 1HH1 ARG A   8      15.464  12.609   1.579  1.00  8.78           H  
ATOM    125 2HH1 ARG A   8      13.864  12.683   2.301  1.00  8.78           H  
ATOM    126 1HH2 ARG A   8      14.940  13.644   5.478  1.00  8.78           H  
ATOM    127 2HH2 ARG A   8      13.563  13.253   4.473  1.00  8.78           H  
ATOM    128  N   ILE A   9      20.800  12.949  -0.812  1.00  6.82           N  
ATOM    129  CA  ILE A   9      22.058  13.151  -1.527  1.00  6.82           C  
ATOM    130  C   ILE A   9      23.171  13.560  -0.571  1.00  6.82           C  
ATOM    131  O   ILE A   9      22.986  14.446   0.264  1.00  6.82           O  
ATOM    132  CB  ILE A   9      21.905  14.217  -2.628  1.00  6.82           C  
ATOM    133  CG1 ILE A   9      20.863  13.755  -3.659  1.00  6.82           C  
ATOM    134  CG2 ILE A   9      23.250  14.482  -3.304  1.00  6.82           C  
ATOM    135  CD1 ILE A   9      20.474  14.828  -4.643  1.00  6.82           C  
ATOM    136  H   ILE A   9      20.391  13.737  -0.333  1.00  6.82           H  
ATOM    137  HA  ILE A   9      22.347  12.213  -1.999  1.00  6.82           H  
ATOM    138  HB  ILE A   9      21.540  15.143  -2.186  1.00  6.82           H  
ATOM    139 1HG1 ILE A   9      21.265  12.904  -4.209  1.00  6.82           H  
ATOM    140 2HG1 ILE A   9      19.963  13.436  -3.139  1.00  6.82           H  
ATOM    141 1HG2 ILE A   9      23.125  15.241  -4.073  1.00  6.82           H  
ATOM    142 2HG2 ILE A   9      23.971  14.836  -2.569  1.00  6.82           H  
ATOM    143 3HG2 ILE A   9      23.618  13.562  -3.758  1.00  6.82           H  
ATOM    144 1HD1 ILE A   9      19.735  14.433  -5.340  1.00  6.82           H  
ATOM    145 2HD1 ILE A   9      20.049  15.678  -4.108  1.00  6.82           H  
ATOM    146 3HD1 ILE A   9      21.355  15.151  -5.195  1.00  6.82           H  
ATOM    147  N   SER A  10      24.320  12.901  -0.687  1.00  5.23           N  
ATOM    148  CA  SER A  10      25.466  13.193   0.165  1.00  5.23           C  
ATOM    149  C   SER A  10      26.772  12.867  -0.548  1.00  5.23           C  
ATOM    150  O   SER A  10      26.772  12.217  -1.594  1.00  5.23           O  
ATOM    151  CB  SER A  10      25.383  12.395   1.449  1.00  5.23           C  
ATOM    152  OG  SER A  10      25.532  11.027   1.193  1.00  5.23           O  
ATOM    153  H   SER A  10      24.399  12.179  -1.388  1.00  5.23           H  
ATOM    154  HA  SER A  10      25.462  14.257   0.405  1.00  5.23           H  
ATOM    155 1HB  SER A  10      26.161  12.726   2.135  1.00  5.23           H  
ATOM    156 2HB  SER A  10      24.422  12.577   1.931  1.00  5.23           H  
ATOM    157  HG  SER A  10      26.403  10.930   0.789  1.00  5.23           H  
ATOM    158  N   LYS A  11      27.880  13.323   0.031  1.00  3.94           N  
ATOM    159  CA  LYS A  11      29.217  13.079  -0.504  1.00  3.94           C  
ATOM    160  C   LYS A  11      30.218  12.834   0.618  1.00  3.94           C  
ATOM    161  O   LYS A  11      30.244  13.562   1.608  1.00  3.94           O  
ATOM    162  CB  LYS A  11      29.674  14.272  -1.348  1.00  3.94           C  
ATOM    163  CG  LYS A  11      31.038  14.106  -2.014  1.00  3.94           C  
ATOM    164  CD  LYS A  11      31.377  15.310  -2.887  1.00  3.94           C  
ATOM    165  CE  LYS A  11      32.754  15.166  -3.520  1.00  3.94           C  
ATOM    166  NZ  LYS A  11      33.098  16.343  -4.369  1.00  3.94           N  
ATOM    167  H   LYS A  11      27.795  13.858   0.883  1.00  3.94           H  
ATOM    168  HA  LYS A  11      29.189  12.188  -1.133  1.00  3.94           H  
ATOM    169 1HB  LYS A  11      28.942  14.461  -2.135  1.00  3.94           H  
ATOM    170 2HB  LYS A  11      29.719  15.161  -0.721  1.00  3.94           H  
ATOM    171 1HG  LYS A  11      31.809  14.003  -1.247  1.00  3.94           H  
ATOM    172 2HG  LYS A  11      31.041  13.205  -2.625  1.00  3.94           H  
ATOM    173 1HD  LYS A  11      30.630  15.415  -3.674  1.00  3.94           H  
ATOM    174 2HD  LYS A  11      31.365  16.211  -2.275  1.00  3.94           H  
ATOM    175 1HE  LYS A  11      33.499  15.066  -2.730  1.00  3.94           H  
ATOM    176 2HE  LYS A  11      32.772  14.268  -4.136  1.00  3.94           H  
ATOM    177 1HZ  LYS A  11      34.016  16.213  -4.769  1.00  3.94           H  
ATOM    178 2HZ  LYS A  11      32.417  16.436  -5.110  1.00  3.94           H  
ATOM    179 3HZ  LYS A  11      33.094  17.180  -3.802  1.00  3.94           H  
ATOM    180  N   ALA A  12      31.025  11.787   0.471  1.00  2.92           N  
ATOM    181  CA  ALA A  12      32.052  11.458   1.452  1.00  2.92           C  
ATOM    182  C   ALA A  12      33.107  12.543   1.547  1.00  2.92           C  
ATOM    183  O   ALA A  12      33.507  13.113   0.535  1.00  2.92           O  
ATOM    184  CB  ALA A  12      32.728  10.151   1.092  1.00  2.92           C  
ATOM    185  H   ALA A  12      30.934  11.209  -0.354  1.00  2.92           H  
ATOM    186  HA  ALA A  12      31.571  11.363   2.426  1.00  2.92           H  
ATOM    187 1HB  ALA A  12      33.477   9.907   1.843  1.00  2.92           H  
ATOM    188 2HB  ALA A  12      31.984   9.348   1.045  1.00  2.92           H  
ATOM    189 3HB  ALA A  12      33.210  10.253   0.124  1.00  2.92           H  
ATOM    190  N   GLU A  13      33.615  12.759   2.758  1.00  2.15           N  
ATOM    191  CA  GLU A  13      34.708  13.700   3.001  1.00  2.15           C  
ATOM    192  C   GLU A  13      36.006  13.274   2.310  1.00  2.15           C  
ATOM    193  O   GLU A  13      36.815  14.108   1.905  1.00  2.15           O  
ATOM    194  CB  GLU A  13      34.954  13.841   4.507  1.00  2.15           C  
ATOM    195  CG  GLU A  13      33.829  14.548   5.265  1.00  2.15           C  
ATOM    196  CD  GLU A  13      34.072  14.647   6.758  1.00  2.15           C  
ATOM    197  OE1 GLU A  13      35.014  14.059   7.234  1.00  2.15           O  
ATOM    198  OE2 GLU A  13      33.309  15.315   7.418  1.00  2.15           O  
ATOM    199  H   GLU A  13      33.217  12.267   3.544  1.00  2.15           H  
ATOM    200  HA  GLU A  13      34.416  14.672   2.602  1.00  2.15           H  
ATOM    201 1HB  GLU A  13      35.084  12.852   4.947  1.00  2.15           H  
ATOM    202 2HB  GLU A  13      35.877  14.395   4.674  1.00  2.15           H  
ATOM    203 1HG  GLU A  13      33.716  15.553   4.861  1.00  2.15           H  
ATOM    204 2HG  GLU A  13      32.898  14.011   5.088  1.00  2.15           H  
ATOM    205  N   ASN A  14      36.203  11.960   2.211  1.00  1.60           N  
ATOM    206  CA  ASN A  14      37.406  11.377   1.632  1.00  1.60           C  
ATOM    207  C   ASN A  14      37.036  10.266   0.610  1.00  1.60           C  
ATOM    208  O   ASN A  14      37.291   9.080   0.860  1.00  1.60           O  
ATOM    209  CB  ASN A  14      38.300  10.840   2.739  1.00  1.60           C  
ATOM    210  CG  ASN A  14      38.761  11.887   3.737  1.00  1.60           C  
ATOM    211  OD1 ASN A  14      39.713  12.663   3.505  1.00  1.60           O  
ATOM    212  ND2 ASN A  14      38.098  11.920   4.866  1.00  1.60           N  
ATOM    213  H   ASN A  14      35.478  11.353   2.559  1.00  1.60           H  
ATOM    214  HA  ASN A  14      37.964  12.160   1.129  1.00  1.60           H  
ATOM    215 1HB  ASN A  14      37.802  10.025   3.265  1.00  1.60           H  
ATOM    216 2HB  ASN A  14      39.190  10.450   2.287  1.00  1.60           H  
ATOM    217 1HD2 ASN A  14      38.345  12.584   5.575  1.00  1.60           H  
ATOM    218 2HD2 ASN A  14      37.343  11.285   5.025  1.00  1.60           H  
ATOM    219  N   PRO A  15      36.481  10.631  -0.569  1.00  1.23           N  
ATOM    220  CA  PRO A  15      35.878   9.761  -1.576  1.00  1.23           C  
ATOM    221  C   PRO A  15      36.855   8.829  -2.270  1.00  1.23           C  
ATOM    222  O   PRO A  15      36.444   7.902  -2.962  1.00  1.23           O  
ATOM    223  CB  PRO A  15      35.309  10.758  -2.590  1.00  1.23           C  
ATOM    224  CG  PRO A  15      36.158  11.986  -2.446  1.00  1.23           C  
ATOM    225  CD  PRO A  15      36.510  12.057  -0.984  1.00  1.23           C  
ATOM    226  HA  PRO A  15      35.070   9.180  -1.108  1.00  1.23           H  
ATOM    227 1HB  PRO A  15      35.361  10.331  -3.603  1.00  1.23           H  
ATOM    228 2HB  PRO A  15      34.247  10.950  -2.374  1.00  1.23           H  
ATOM    229 1HG  PRO A  15      37.046  11.905  -3.091  1.00  1.23           H  
ATOM    230 2HG  PRO A  15      35.600  12.869  -2.787  1.00  1.23           H  
ATOM    231 1HD  PRO A  15      37.508  12.490  -0.915  1.00  1.23           H  
ATOM    232 2HD  PRO A  15      35.759  12.645  -0.449  1.00  1.23           H  
ATOM    233  N   TYR A  16      38.147   9.103  -2.132  1.00  0.99           N  
ATOM    234  CA  TYR A  16      39.152   8.297  -2.793  1.00  0.99           C  
ATOM    235  C   TYR A  16      39.828   7.322  -1.841  1.00  0.99           C  
ATOM    236  O   TYR A  16      40.908   6.813  -2.144  1.00  0.99           O  
ATOM    237  CB  TYR A  16      40.183   9.184  -3.455  1.00  0.99           C  
ATOM    238  CG  TYR A  16      39.581  10.118  -4.437  1.00  0.99           C  
ATOM    239  CD1 TYR A  16      40.026  11.418  -4.509  1.00  0.99           C  
ATOM    240  CD2 TYR A  16      38.538   9.694  -5.232  1.00  0.99           C  
ATOM    241  CE1 TYR A  16      39.448  12.291  -5.400  1.00  0.99           C  
ATOM    242  CE2 TYR A  16      37.952  10.561  -6.122  1.00  0.99           C  
ATOM    243  CZ  TYR A  16      38.406  11.857  -6.211  1.00  0.99           C  
ATOM    244  OH  TYR A  16      37.825  12.731  -7.100  1.00  0.99           O  
ATOM    245  H   TYR A  16      38.444   9.875  -1.558  1.00  0.99           H  
ATOM    246  HA  TYR A  16      38.665   7.705  -3.569  1.00  0.99           H  
ATOM    247 1HB  TYR A  16      40.705   9.770  -2.697  1.00  0.99           H  
ATOM    248 2HB  TYR A  16      40.927   8.572  -3.969  1.00  0.99           H  
ATOM    249  HD1 TYR A  16      40.844  11.751  -3.866  1.00  0.99           H  
ATOM    250  HD2 TYR A  16      38.180   8.668  -5.150  1.00  0.99           H  
ATOM    251  HE1 TYR A  16      39.806  13.318  -5.465  1.00  0.99           H  
ATOM    252  HE2 TYR A  16      37.127  10.226  -6.751  1.00  0.99           H  
ATOM    253  HH  TYR A  16      38.270  13.582  -7.048  1.00  0.99           H  
ATOM    254  N   THR A  17      39.224   7.087  -0.680  1.00  0.85           N  
ATOM    255  CA  THR A  17      39.775   6.110   0.248  1.00  0.85           C  
ATOM    256  C   THR A  17      39.387   4.674  -0.055  1.00  0.85           C  
ATOM    257  O   THR A  17      38.437   4.401  -0.787  1.00  0.85           O  
ATOM    258  CB  THR A  17      39.364   6.449   1.691  1.00  0.85           C  
ATOM    259  OG1 THR A  17      37.930   6.505   1.777  1.00  0.85           O  
ATOM    260  CG2 THR A  17      39.983   7.725   2.111  1.00  0.85           C  
ATOM    261  H   THR A  17      38.365   7.583  -0.429  1.00  0.85           H  
ATOM    262  HA  THR A  17      40.853   6.170   0.184  1.00  0.85           H  
ATOM    263  HB  THR A  17      39.709   5.658   2.356  1.00  0.85           H  
ATOM    264  HG1 THR A  17      37.607   7.344   1.368  1.00  0.85           H  
ATOM    265 1HG2 THR A  17      39.693   7.960   3.133  1.00  0.85           H  
ATOM    266 2HG2 THR A  17      41.048   7.625   2.053  1.00  0.85           H  
ATOM    267 3HG2 THR A  17      39.658   8.497   1.442  1.00  0.85           H  
ATOM    268  N   VAL A  18      40.136   3.755   0.546  1.00  0.77           N  
ATOM    269  CA  VAL A  18      39.839   2.332   0.468  1.00  0.77           C  
ATOM    270  C   VAL A  18      39.843   1.700   1.828  1.00  0.77           C  
ATOM    271  O   VAL A  18      40.773   1.904   2.612  1.00  0.77           O  
ATOM    272  CB  VAL A  18      40.850   1.553  -0.369  1.00  0.77           C  
ATOM    273  CG1 VAL A  18      40.477   0.063  -0.385  1.00  0.77           C  
ATOM    274  CG2 VAL A  18      40.873   2.060  -1.709  1.00  0.77           C  
ATOM    275  H   VAL A  18      40.932   4.082   1.087  1.00  0.77           H  
ATOM    276  HA  VAL A  18      38.849   2.209   0.031  1.00  0.77           H  
ATOM    277  HB  VAL A  18      41.833   1.650   0.077  1.00  0.77           H  
ATOM    278 1HG1 VAL A  18      41.190  -0.483  -0.968  1.00  0.77           H  
ATOM    279 2HG1 VAL A  18      40.478  -0.334   0.604  1.00  0.77           H  
ATOM    280 3HG1 VAL A  18      39.486  -0.059  -0.819  1.00  0.77           H  
ATOM    281 1HG2 VAL A  18      41.601   1.506  -2.268  1.00  0.77           H  
ATOM    282 2HG2 VAL A  18      39.887   1.946  -2.161  1.00  0.77           H  
ATOM    283 3HG2 VAL A  18      41.144   3.098  -1.690  1.00  0.77           H  
ATOM    284  N   TYR A  19      38.825   0.908   2.089  1.00  0.73           N  
ATOM    285  CA  TYR A  19      38.729   0.175   3.326  1.00  0.73           C  
ATOM    286  C   TYR A  19      38.978  -1.298   3.020  1.00  0.73           C  
ATOM    287  O   TYR A  19      38.369  -1.855   2.101  1.00  0.73           O  
ATOM    288  CB  TYR A  19      37.340   0.383   3.902  1.00  0.73           C  
ATOM    289  CG  TYR A  19      37.068   1.824   4.226  1.00  0.73           C  
ATOM    290  CD1 TYR A  19      36.654   2.687   3.207  1.00  0.73           C  
ATOM    291  CD2 TYR A  19      37.217   2.291   5.515  1.00  0.73           C  
ATOM    292  CE1 TYR A  19      36.403   4.013   3.488  1.00  0.73           C  
ATOM    293  CE2 TYR A  19      36.961   3.617   5.799  1.00  0.73           C  
ATOM    294  CZ  TYR A  19      36.556   4.478   4.795  1.00  0.73           C  
ATOM    295  OH  TYR A  19      36.301   5.799   5.091  1.00  0.73           O  
ATOM    296  H   TYR A  19      38.094   0.805   1.392  1.00  0.73           H  
ATOM    297  HA  TYR A  19      39.489   0.522   4.023  1.00  0.73           H  
ATOM    298 1HB  TYR A  19      36.591   0.043   3.182  1.00  0.73           H  
ATOM    299 2HB  TYR A  19      37.227  -0.207   4.811  1.00  0.73           H  
ATOM    300  HD1 TYR A  19      36.535   2.315   2.182  1.00  0.73           H  
ATOM    301  HD2 TYR A  19      37.536   1.614   6.308  1.00  0.73           H  
ATOM    302  HE1 TYR A  19      36.083   4.690   2.690  1.00  0.73           H  
ATOM    303  HE2 TYR A  19      37.080   3.987   6.818  1.00  0.73           H  
ATOM    304  HH  TYR A  19      36.451   5.950   6.028  1.00  0.73           H  
ATOM    305  N   VAL A  20      39.891  -1.923   3.762  1.00  0.73           N  
ATOM    306  CA  VAL A  20      40.179  -3.340   3.553  1.00  0.73           C  
ATOM    307  C   VAL A  20      40.007  -4.117   4.845  1.00  0.73           C  
ATOM    308  O   VAL A  20      40.549  -3.735   5.880  1.00  0.73           O  
ATOM    309  CB  VAL A  20      41.613  -3.559   3.020  1.00  0.73           C  
ATOM    310  CG1 VAL A  20      41.867  -5.070   2.819  1.00  0.73           C  
ATOM    311  CG2 VAL A  20      41.782  -2.786   1.744  1.00  0.73           C  
ATOM    312  H   VAL A  20      40.398  -1.399   4.472  1.00  0.73           H  
ATOM    313  HA  VAL A  20      39.481  -3.736   2.822  1.00  0.73           H  
ATOM    314  HB  VAL A  20      42.333  -3.207   3.753  1.00  0.73           H  
ATOM    315 1HG1 VAL A  20      42.869  -5.241   2.456  1.00  0.73           H  
ATOM    316 2HG1 VAL A  20      41.741  -5.588   3.762  1.00  0.73           H  
ATOM    317 3HG1 VAL A  20      41.150  -5.464   2.094  1.00  0.73           H  
ATOM    318 1HG2 VAL A  20      42.769  -2.925   1.356  1.00  0.73           H  
ATOM    319 2HG2 VAL A  20      41.065  -3.128   1.017  1.00  0.73           H  
ATOM    320 3HG2 VAL A  20      41.624  -1.738   1.953  1.00  0.73           H  
ATOM    321  N   THR A  21      39.243  -5.203   4.784  1.00  0.76           N  
ATOM    322  CA  THR A  21      39.025  -6.034   5.960  1.00  0.76           C  
ATOM    323  C   THR A  21      39.680  -7.391   5.720  1.00  0.76           C  
ATOM    324  O   THR A  21      39.540  -7.987   4.648  1.00  0.76           O  
ATOM    325  CB  THR A  21      37.530  -6.190   6.271  1.00  0.76           C  
ATOM    326  OG1 THR A  21      36.950  -4.901   6.521  1.00  0.76           O  
ATOM    327  CG2 THR A  21      37.371  -7.016   7.485  1.00  0.76           C  
ATOM    328  H   THR A  21      38.826  -5.460   3.893  1.00  0.76           H  
ATOM    329  HA  THR A  21      39.505  -5.577   6.819  1.00  0.76           H  
ATOM    330  HB  THR A  21      37.021  -6.665   5.430  1.00  0.76           H  
ATOM    331  HG1 THR A  21      37.468  -4.445   7.188  1.00  0.76           H  
ATOM    332 1HG2 THR A  21      36.318  -7.126   7.729  1.00  0.76           H  
ATOM    333 2HG2 THR A  21      37.809  -7.994   7.330  1.00  0.76           H  
ATOM    334 3HG2 THR A  21      37.881  -6.513   8.284  1.00  0.76           H  
ATOM    335  N   VAL A  22      40.454  -7.846   6.708  1.00  0.80           N  
ATOM    336  CA  VAL A  22      41.203  -9.089   6.574  1.00  0.80           C  
ATOM    337  C   VAL A  22      40.927 -10.013   7.770  1.00  0.80           C  
ATOM    338  O   VAL A  22      40.972  -9.546   8.909  1.00  0.80           O  
ATOM    339  CB  VAL A  22      42.683  -8.722   6.561  1.00  0.80           C  
ATOM    340  CG1 VAL A  22      43.458  -9.889   6.286  1.00  0.80           C  
ATOM    341  CG2 VAL A  22      42.919  -7.563   5.622  1.00  0.80           C  
ATOM    342  H   VAL A  22      40.550  -7.287   7.551  1.00  0.80           H  
ATOM    343  HA  VAL A  22      40.919  -9.592   5.652  1.00  0.80           H  
ATOM    344  HB  VAL A  22      42.975  -8.408   7.546  1.00  0.80           H  
ATOM    345 1HG1 VAL A  22      44.511  -9.625   6.314  1.00  0.80           H  
ATOM    346 2HG1 VAL A  22      43.244 -10.649   7.026  1.00  0.80           H  
ATOM    347 3HG1 VAL A  22      43.200 -10.266   5.297  1.00  0.80           H  
ATOM    348 1HG2 VAL A  22      43.974  -7.294   5.628  1.00  0.80           H  
ATOM    349 2HG2 VAL A  22      42.609  -7.835   4.631  1.00  0.80           H  
ATOM    350 3HG2 VAL A  22      42.337  -6.701   5.951  1.00  0.80           H  
ATOM    351  N   TYR A  23      40.672 -11.315   7.558  1.00  0.86           N  
ATOM    352  CA  TYR A  23      40.394 -12.167   8.723  1.00  0.86           C  
ATOM    353  C   TYR A  23      41.529 -13.146   9.008  1.00  0.86           C  
ATOM    354  O   TYR A  23      42.184 -13.645   8.090  1.00  0.86           O  
ATOM    355  CB  TYR A  23      39.094 -12.913   8.500  1.00  0.86           C  
ATOM    356  CG  TYR A  23      37.905 -11.993   8.397  1.00  0.86           C  
ATOM    357  CD1 TYR A  23      37.672 -11.359   7.200  1.00  0.86           C  
ATOM    358  CD2 TYR A  23      37.042 -11.805   9.455  1.00  0.86           C  
ATOM    359  CE1 TYR A  23      36.595 -10.529   7.039  1.00  0.86           C  
ATOM    360  CE2 TYR A  23      35.948 -10.964   9.304  1.00  0.86           C  
ATOM    361  CZ  TYR A  23      35.728 -10.327   8.095  1.00  0.86           C  
ATOM    362  OH  TYR A  23      34.645  -9.492   7.935  1.00  0.86           O  
ATOM    363  H   TYR A  23      40.651 -11.739   6.625  1.00  0.86           H  
ATOM    364  HA  TYR A  23      40.284 -11.538   9.602  1.00  0.86           H  
ATOM    365 1HB  TYR A  23      39.167 -13.497   7.589  1.00  0.86           H  
ATOM    366 2HB  TYR A  23      38.925 -13.605   9.327  1.00  0.86           H  
ATOM    367  HD1 TYR A  23      38.361 -11.521   6.376  1.00  0.86           H  
ATOM    368  HD2 TYR A  23      37.218 -12.313  10.408  1.00  0.86           H  
ATOM    369  HE1 TYR A  23      36.430 -10.032   6.077  1.00  0.86           H  
ATOM    370  HE2 TYR A  23      35.263 -10.808  10.140  1.00  0.86           H  
ATOM    371  HH  TYR A  23      34.648  -9.134   7.039  1.00  0.86           H  
ATOM    372  N   PHE A  24      41.725 -13.419  10.300  1.00  0.92           N  
ATOM    373  CA  PHE A  24      42.782 -14.292  10.773  1.00  0.92           C  
ATOM    374  C   PHE A  24      42.362 -15.391  11.728  1.00  0.92           C  
ATOM    375  O   PHE A  24      41.479 -15.229  12.580  1.00  0.92           O  
ATOM    376  CB  PHE A  24      43.801 -13.439  11.496  1.00  0.92           C  
ATOM    377  CG  PHE A  24      44.373 -12.458  10.632  1.00  0.92           C  
ATOM    378  CD1 PHE A  24      43.787 -11.235  10.444  1.00  0.92           C  
ATOM    379  CD2 PHE A  24      45.480 -12.761   9.977  1.00  0.92           C  
ATOM    380  CE1 PHE A  24      44.343 -10.366   9.589  1.00  0.92           C  
ATOM    381  CE2 PHE A  24      46.053 -11.915   9.135  1.00  0.92           C  
ATOM    382  CZ  PHE A  24      45.494 -10.700   8.924  1.00  0.92           C  
ATOM    383  H   PHE A  24      41.138 -12.953  10.983  1.00  0.92           H  
ATOM    384  HA  PHE A  24      43.248 -14.757   9.904  1.00  0.92           H  
ATOM    385 1HB  PHE A  24      43.328 -12.929  12.332  1.00  0.92           H  
ATOM    386 2HB  PHE A  24      44.603 -14.060  11.897  1.00  0.92           H  
ATOM    387  HD1 PHE A  24      42.864 -10.979  10.975  1.00  0.92           H  
ATOM    388  HD2 PHE A  24      45.898 -13.719  10.145  1.00  0.92           H  
ATOM    389  HE1 PHE A  24      43.868  -9.413   9.426  1.00  0.92           H  
ATOM    390  HE2 PHE A  24      46.946 -12.217   8.628  1.00  0.92           H  
ATOM    391  HZ  PHE A  24      45.947 -10.004   8.230  1.00  0.92           H  
ATOM    392  N   GLU A  25      43.097 -16.496  11.641  1.00  0.97           N  
ATOM    393  CA  GLU A  25      42.960 -17.621  12.556  1.00  0.97           C  
ATOM    394  C   GLU A  25      43.322 -17.214  13.983  1.00  0.97           C  
ATOM    395  O   GLU A  25      42.717 -17.691  14.943  1.00  0.97           O  
ATOM    396  CB  GLU A  25      43.841 -18.771  12.090  1.00  0.97           C  
ATOM    397  CG  GLU A  25      43.372 -19.427  10.792  1.00  0.97           C  
ATOM    398  CD  GLU A  25      44.295 -20.526  10.313  1.00  0.97           C  
ATOM    399  OE1 GLU A  25      45.350 -20.682  10.880  1.00  0.97           O  
ATOM    400  OE2 GLU A  25      43.938 -21.209   9.381  1.00  0.97           O  
ATOM    401  H   GLU A  25      43.785 -16.558  10.904  1.00  0.97           H  
ATOM    402  HA  GLU A  25      41.923 -17.952  12.550  1.00  0.97           H  
ATOM    403 1HB  GLU A  25      44.859 -18.407  11.936  1.00  0.97           H  
ATOM    404 2HB  GLU A  25      43.881 -19.535  12.865  1.00  0.97           H  
ATOM    405 1HG  GLU A  25      42.376 -19.844  10.948  1.00  0.97           H  
ATOM    406 2HG  GLU A  25      43.297 -18.662  10.020  1.00  0.97           H  
ATOM    407  N   ASP A  26      44.316 -16.331  14.122  1.00  1.01           N  
ATOM    408  CA  ASP A  26      44.689 -15.861  15.446  1.00  1.01           C  
ATOM    409  C   ASP A  26      45.381 -14.495  15.442  1.00  1.01           C  
ATOM    410  O   ASP A  26      45.818 -13.988  14.399  1.00  1.01           O  
ATOM    411  CB  ASP A  26      45.574 -16.908  16.155  1.00  1.01           C  
ATOM    412  CG  ASP A  26      46.927 -17.241  15.473  1.00  1.01           C  
ATOM    413  OD1 ASP A  26      47.580 -16.349  14.947  1.00  1.01           O  
ATOM    414  OD2 ASP A  26      47.291 -18.396  15.491  1.00  1.01           O  
ATOM    415  H   ASP A  26      44.787 -15.984  13.303  1.00  1.01           H  
ATOM    416  HA  ASP A  26      43.782 -15.775  16.031  1.00  1.01           H  
ATOM    417 1HB  ASP A  26      45.786 -16.569  17.166  1.00  1.01           H  
ATOM    418 2HB  ASP A  26      45.010 -17.838  16.252  1.00  1.01           H  
ATOM    419  N   GLU A  27      45.567 -13.965  16.648  1.00  1.04           N  
ATOM    420  CA  GLU A  27      46.235 -12.695  16.893  1.00  1.04           C  
ATOM    421  C   GLU A  27      47.682 -12.649  16.418  1.00  1.04           C  
ATOM    422  O   GLU A  27      48.135 -11.627  15.906  1.00  1.04           O  
ATOM    423  CB  GLU A  27      46.147 -12.370  18.382  1.00  1.04           C  
ATOM    424  CG  GLU A  27      46.792 -11.056  18.820  1.00  1.04           C  
ATOM    425  CD  GLU A  27      46.517 -10.746  20.287  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      45.879 -11.546  20.929  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      46.934  -9.713  20.755  1.00  1.04           O  
ATOM    428  H   GLU A  27      45.189 -14.460  17.443  1.00  1.04           H  
ATOM    429  HA  GLU A  27      45.689 -11.927  16.348  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      45.097 -12.339  18.680  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      46.618 -13.170  18.950  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      47.871 -11.141  18.680  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      46.453 -10.243  18.199  1.00  1.04           H  
ATOM    434  N   SER A  28      48.419 -13.747  16.590  1.00  1.05           N  
ATOM    435  CA  SER A  28      49.822 -13.743  16.198  1.00  1.05           C  
ATOM    436  C   SER A  28      49.953 -13.523  14.701  1.00  1.05           C  
ATOM    437  O   SER A  28      50.779 -12.720  14.254  1.00  1.05           O  
ATOM    438  CB  SER A  28      50.482 -15.055  16.582  1.00  1.05           C  
ATOM    439  OG  SER A  28      50.546 -15.208  17.977  1.00  1.05           O  
ATOM    440  H   SER A  28      48.003 -14.583  16.977  1.00  1.05           H  
ATOM    441  HA  SER A  28      50.325 -12.925  16.714  1.00  1.05           H  
ATOM    442 1HB  SER A  28      49.912 -15.880  16.149  1.00  1.05           H  
ATOM    443 2HB  SER A  28      51.485 -15.093  16.160  1.00  1.05           H  
ATOM    444  HG  SER A  28      50.917 -16.082  18.127  1.00  1.05           H  
ATOM    445  N   LEU A  29      49.101 -14.187  13.919  1.00  1.06           N  
ATOM    446  CA  LEU A  29      49.162 -14.001  12.484  1.00  1.06           C  
ATOM    447  C   LEU A  29      48.752 -12.578  12.150  1.00  1.06           C  
ATOM    448  O   LEU A  29      49.383 -11.941  11.305  1.00  1.06           O  
ATOM    449  CB  LEU A  29      48.302 -15.012  11.734  1.00  1.06           C  
ATOM    450  CG  LEU A  29      48.396 -14.914  10.185  1.00  1.06           C  
ATOM    451  CD1 LEU A  29      49.841 -15.120   9.760  1.00  1.06           C  
ATOM    452  CD2 LEU A  29      47.476 -15.961   9.531  1.00  1.06           C  
ATOM    453  H   LEU A  29      48.430 -14.853  14.329  1.00  1.06           H  
ATOM    454  HA  LEU A  29      50.192 -14.141  12.164  1.00  1.06           H  
ATOM    455 1HB  LEU A  29      48.598 -16.016  12.038  1.00  1.06           H  
ATOM    456 2HB  LEU A  29      47.261 -14.862  12.032  1.00  1.06           H  
ATOM    457  HG  LEU A  29      48.110 -13.927   9.873  1.00  1.06           H  
ATOM    458 1HD1 LEU A  29      49.917 -15.035   8.674  1.00  1.06           H  
ATOM    459 2HD1 LEU A  29      50.468 -14.363  10.226  1.00  1.06           H  
ATOM    460 3HD1 LEU A  29      50.174 -16.109  10.070  1.00  1.06           H  
ATOM    461 1HD2 LEU A  29      47.551 -15.879   8.442  1.00  1.06           H  
ATOM    462 2HD2 LEU A  29      47.788 -16.959   9.843  1.00  1.06           H  
ATOM    463 3HD2 LEU A  29      46.447 -15.805   9.833  1.00  1.06           H  
ATOM    464  N   ALA A  30      47.709 -12.063  12.816  1.00  1.07           N  
ATOM    465  CA  ALA A  30      47.292 -10.699  12.534  1.00  1.07           C  
ATOM    466  C   ALA A  30      48.430  -9.722  12.783  1.00  1.07           C  
ATOM    467  O   ALA A  30      48.661  -8.845  11.960  1.00  1.07           O  
ATOM    468  CB  ALA A  30      46.110 -10.311  13.386  1.00  1.07           C  
ATOM    469  H   ALA A  30      47.200 -12.631  13.498  1.00  1.07           H  
ATOM    470  HA  ALA A  30      47.015 -10.638  11.487  1.00  1.07           H  
ATOM    471 1HB  ALA A  30      45.806  -9.304  13.143  1.00  1.07           H  
ATOM    472 2HB  ALA A  30      45.287 -10.996  13.199  1.00  1.07           H  
ATOM    473 3HB  ALA A  30      46.395 -10.362  14.434  1.00  1.07           H  
ATOM    474  N   GLU A  31      49.198  -9.907  13.864  1.00  1.08           N  
ATOM    475  CA  GLU A  31      50.326  -9.012  14.137  1.00  1.08           C  
ATOM    476  C   GLU A  31      51.406  -9.123  13.066  1.00  1.08           C  
ATOM    477  O   GLU A  31      52.006  -8.116  12.658  1.00  1.08           O  
ATOM    478  CB  GLU A  31      50.913  -9.278  15.526  1.00  1.08           C  
ATOM    479  CG  GLU A  31      50.048  -8.803  16.709  1.00  1.08           C  
ATOM    480  CD  GLU A  31      49.969  -7.286  16.824  1.00  1.08           C  
ATOM    481  OE1 GLU A  31      51.003  -6.660  16.849  1.00  1.08           O  
ATOM    482  OE2 GLU A  31      48.885  -6.762  16.893  1.00  1.08           O  
ATOM    483  H   GLU A  31      48.971 -10.653  14.523  1.00  1.08           H  
ATOM    484  HA  GLU A  31      49.958  -7.994  14.124  1.00  1.08           H  
ATOM    485 1HB  GLU A  31      51.062 -10.353  15.646  1.00  1.08           H  
ATOM    486 2HB  GLU A  31      51.889  -8.802  15.607  1.00  1.08           H  
ATOM    487 1HG  GLU A  31      49.036  -9.195  16.577  1.00  1.08           H  
ATOM    488 2HG  GLU A  31      50.447  -9.218  17.633  1.00  1.08           H  
ATOM    489  N   LYS A  32      51.638 -10.338  12.561  1.00  1.10           N  
ATOM    490  CA  LYS A  32      52.624 -10.496  11.504  1.00  1.10           C  
ATOM    491  C   LYS A  32      52.158  -9.717  10.280  1.00  1.10           C  
ATOM    492  O   LYS A  32      52.950  -9.025   9.639  1.00  1.10           O  
ATOM    493  CB  LYS A  32      52.840 -11.973  11.168  1.00  1.10           C  
ATOM    494  CG  LYS A  32      53.567 -12.765  12.249  1.00  1.10           C  
ATOM    495  CD  LYS A  32      53.708 -14.233  11.872  1.00  1.10           C  
ATOM    496  CE  LYS A  32      54.399 -15.020  12.974  1.00  1.10           C  
ATOM    497  NZ  LYS A  32      54.527 -16.465  12.630  1.00  1.10           N  
ATOM    498  H   LYS A  32      51.146 -11.152  12.938  1.00  1.10           H  
ATOM    499  HA  LYS A  32      53.570 -10.069  11.837  1.00  1.10           H  
ATOM    500 1HB  LYS A  32      51.874 -12.445  11.007  1.00  1.10           H  
ATOM    501 2HB  LYS A  32      53.402 -12.058  10.241  1.00  1.10           H  
ATOM    502 1HG  LYS A  32      54.559 -12.342  12.399  1.00  1.10           H  
ATOM    503 2HG  LYS A  32      53.020 -12.688  13.183  1.00  1.10           H  
ATOM    504 1HD  LYS A  32      52.716 -14.656  11.707  1.00  1.10           H  
ATOM    505 2HD  LYS A  32      54.282 -14.324  10.952  1.00  1.10           H  
ATOM    506 1HE  LYS A  32      55.391 -14.605  13.141  1.00  1.10           H  
ATOM    507 2HE  LYS A  32      53.817 -14.925  13.893  1.00  1.10           H  
ATOM    508 1HZ  LYS A  32      54.986 -16.953  13.385  1.00  1.10           H  
ATOM    509 2HZ  LYS A  32      53.608 -16.860  12.484  1.00  1.10           H  
ATOM    510 3HZ  LYS A  32      55.072 -16.563  11.785  1.00  1.10           H  
ATOM    511  N   LEU A  33      50.851  -9.757  10.002  1.00  1.12           N  
ATOM    512  CA  LEU A  33      50.316  -9.035   8.860  1.00  1.12           C  
ATOM    513  C   LEU A  33      50.262  -7.543   9.111  1.00  1.12           C  
ATOM    514  O   LEU A  33      50.494  -6.766   8.193  1.00  1.12           O  
ATOM    515  CB  LEU A  33      48.938  -9.549   8.469  1.00  1.12           C  
ATOM    516  CG  LEU A  33      48.926 -10.642   7.387  1.00  1.12           C  
ATOM    517  CD1 LEU A  33      49.478 -10.097   6.094  1.00  1.12           C  
ATOM    518  CD2 LEU A  33      49.738 -11.824   7.865  1.00  1.12           C  
ATOM    519  H   LEU A  33      50.236 -10.342  10.572  1.00  1.12           H  
ATOM    520  HA  LEU A  33      50.977  -9.206   8.016  1.00  1.12           H  
ATOM    521 1HB  LEU A  33      48.463  -9.952   9.364  1.00  1.12           H  
ATOM    522 2HB  LEU A  33      48.343  -8.711   8.111  1.00  1.12           H  
ATOM    523  HG  LEU A  33      47.918 -10.939   7.192  1.00  1.12           H  
ATOM    524 1HD1 LEU A  33      49.445 -10.877   5.344  1.00  1.12           H  
ATOM    525 2HD1 LEU A  33      48.872  -9.263   5.770  1.00  1.12           H  
ATOM    526 3HD1 LEU A  33      50.508  -9.770   6.238  1.00  1.12           H  
ATOM    527 1HD2 LEU A  33      49.727 -12.611   7.108  1.00  1.12           H  
ATOM    528 2HD2 LEU A  33      50.765 -11.510   8.047  1.00  1.12           H  
ATOM    529 3HD2 LEU A  33      49.316 -12.201   8.784  1.00  1.12           H  
ATOM    530  N   ILE A  34      50.025  -7.102  10.343  1.00  1.13           N  
ATOM    531  CA  ILE A  34      50.001  -5.666  10.554  1.00  1.13           C  
ATOM    532  C   ILE A  34      51.344  -5.088  10.167  1.00  1.13           C  
ATOM    533  O   ILE A  34      51.415  -4.098   9.427  1.00  1.13           O  
ATOM    534  CB  ILE A  34      49.728  -5.265  12.020  1.00  1.13           C  
ATOM    535  CG1 ILE A  34      48.316  -5.592  12.427  1.00  1.13           C  
ATOM    536  CG2 ILE A  34      50.005  -3.784  12.224  1.00  1.13           C  
ATOM    537  CD1 ILE A  34      48.072  -5.488  13.908  1.00  1.13           C  
ATOM    538  H   ILE A  34      49.821  -7.752  11.097  1.00  1.13           H  
ATOM    539  HA  ILE A  34      49.232  -5.242   9.924  1.00  1.13           H  
ATOM    540  HB  ILE A  34      50.390  -5.843  12.669  1.00  1.13           H  
ATOM    541 1HG1 ILE A  34      47.650  -4.913  11.933  1.00  1.13           H  
ATOM    542 2HG1 ILE A  34      48.087  -6.577  12.113  1.00  1.13           H  
ATOM    543 1HG2 ILE A  34      49.836  -3.527  13.268  1.00  1.13           H  
ATOM    544 2HG2 ILE A  34      51.041  -3.568  11.963  1.00  1.13           H  
ATOM    545 3HG2 ILE A  34      49.347  -3.196  11.599  1.00  1.13           H  
ATOM    546 1HD1 ILE A  34      47.048  -5.729  14.141  1.00  1.13           H  
ATOM    547 2HD1 ILE A  34      48.717  -6.170  14.432  1.00  1.13           H  
ATOM    548 3HD1 ILE A  34      48.282  -4.474  14.238  1.00  1.13           H  
ATOM    549  N   ASP A  35      52.419  -5.742  10.615  1.00  1.16           N  
ATOM    550  CA  ASP A  35      53.752  -5.263  10.306  1.00  1.16           C  
ATOM    551  C   ASP A  35      54.108  -5.423   8.829  1.00  1.16           C  
ATOM    552  O   ASP A  35      54.585  -4.470   8.205  1.00  1.16           O  
ATOM    553  CB  ASP A  35      54.792  -5.973  11.173  1.00  1.16           C  
ATOM    554  CG  ASP A  35      56.178  -5.365  11.002  1.00  1.16           C  
ATOM    555  OD1 ASP A  35      56.329  -4.182  11.262  1.00  1.16           O  
ATOM    556  OD2 ASP A  35      57.115  -6.038  10.614  1.00  1.16           O  
ATOM    557  H   ASP A  35      52.295  -6.569  11.209  1.00  1.16           H  
ATOM    558  HA  ASP A  35      53.789  -4.201  10.544  1.00  1.16           H  
ATOM    559 1HB  ASP A  35      54.497  -5.912  12.220  1.00  1.16           H  
ATOM    560 2HB  ASP A  35      54.824  -7.034  10.902  1.00  1.16           H  
ATOM    561  N   VAL A  36      53.843  -6.594   8.242  1.00  1.18           N  
ATOM    562  CA  VAL A  36      54.179  -6.795   6.837  1.00  1.18           C  
ATOM    563  C   VAL A  36      53.414  -5.860   5.924  1.00  1.18           C  
ATOM    564  O   VAL A  36      53.988  -5.274   5.002  1.00  1.18           O  
ATOM    565  CB  VAL A  36      53.905  -8.244   6.400  1.00  1.18           C  
ATOM    566  CG1 VAL A  36      54.036  -8.356   4.897  1.00  1.18           C  
ATOM    567  CG2 VAL A  36      54.908  -9.174   7.066  1.00  1.18           C  
ATOM    568  H   VAL A  36      53.435  -7.363   8.775  1.00  1.18           H  
ATOM    569  HA  VAL A  36      55.244  -6.599   6.717  1.00  1.18           H  
ATOM    570  HB  VAL A  36      52.891  -8.521   6.683  1.00  1.18           H  
ATOM    571 1HG1 VAL A  36      53.840  -9.382   4.590  1.00  1.18           H  
ATOM    572 2HG1 VAL A  36      53.319  -7.688   4.419  1.00  1.18           H  
ATOM    573 3HG1 VAL A  36      55.044  -8.073   4.614  1.00  1.18           H  
ATOM    574 1HG2 VAL A  36      54.712 -10.200   6.760  1.00  1.18           H  
ATOM    575 2HG2 VAL A  36      55.917  -8.890   6.769  1.00  1.18           H  
ATOM    576 3HG2 VAL A  36      54.824  -9.097   8.141  1.00  1.18           H  
ATOM    577  N   LEU A  37      52.111  -5.713   6.164  1.00  1.20           N  
ATOM    578  CA  LEU A  37      51.318  -4.840   5.333  1.00  1.20           C  
ATOM    579  C   LEU A  37      51.742  -3.401   5.506  1.00  1.20           C  
ATOM    580  O   LEU A  37      51.889  -2.685   4.521  1.00  1.20           O  
ATOM    581  CB  LEU A  37      49.837  -4.959   5.700  1.00  1.20           C  
ATOM    582  CG  LEU A  37      49.197  -6.286   5.372  1.00  1.20           C  
ATOM    583  CD1 LEU A  37      47.756  -6.317   5.932  1.00  1.20           C  
ATOM    584  CD2 LEU A  37      49.242  -6.476   3.891  1.00  1.20           C  
ATOM    585  H   LEU A  37      51.663  -6.206   6.930  1.00  1.20           H  
ATOM    586  HA  LEU A  37      51.459  -5.123   4.293  1.00  1.20           H  
ATOM    587 1HB  LEU A  37      49.736  -4.795   6.774  1.00  1.20           H  
ATOM    588 2HB  LEU A  37      49.282  -4.190   5.191  1.00  1.20           H  
ATOM    589  HG  LEU A  37      49.757  -7.080   5.851  1.00  1.20           H  
ATOM    590 1HD1 LEU A  37      47.295  -7.269   5.724  1.00  1.20           H  
ATOM    591 2HD1 LEU A  37      47.789  -6.166   7.015  1.00  1.20           H  
ATOM    592 3HD1 LEU A  37      47.171  -5.527   5.471  1.00  1.20           H  
ATOM    593 1HD2 LEU A  37      48.805  -7.428   3.624  1.00  1.20           H  
ATOM    594 2HD2 LEU A  37      48.691  -5.670   3.428  1.00  1.20           H  
ATOM    595 3HD2 LEU A  37      50.278  -6.451   3.555  1.00  1.20           H  
ATOM    596  N   THR A  38      52.026  -2.975   6.735  1.00  1.23           N  
ATOM    597  CA  THR A  38      52.405  -1.590   6.929  1.00  1.23           C  
ATOM    598  C   THR A  38      53.713  -1.280   6.223  1.00  1.23           C  
ATOM    599  O   THR A  38      53.826  -0.275   5.514  1.00  1.23           O  
ATOM    600  CB  THR A  38      52.545  -1.252   8.417  1.00  1.23           C  
ATOM    601  OG1 THR A  38      51.295  -1.465   9.076  1.00  1.23           O  
ATOM    602  CG2 THR A  38      52.947   0.185   8.566  1.00  1.23           C  
ATOM    603  H   THR A  38      51.931  -3.579   7.554  1.00  1.23           H  
ATOM    604  HA  THR A  38      51.629  -0.957   6.500  1.00  1.23           H  
ATOM    605  HB  THR A  38      53.303  -1.899   8.869  1.00  1.23           H  
ATOM    606  HG1 THR A  38      51.125  -2.434   9.090  1.00  1.23           H  
ATOM    607 1HG2 THR A  38      53.045   0.426   9.621  1.00  1.23           H  
ATOM    608 2HG2 THR A  38      53.900   0.344   8.061  1.00  1.23           H  
ATOM    609 3HG2 THR A  38      52.182   0.811   8.115  1.00  1.23           H  
ATOM    610  N   LYS A  39      54.707  -2.159   6.369  1.00  1.26           N  
ATOM    611  CA  LYS A  39      55.981  -1.886   5.734  1.00  1.26           C  
ATOM    612  C   LYS A  39      55.885  -1.936   4.215  1.00  1.26           C  
ATOM    613  O   LYS A  39      56.364  -1.026   3.537  1.00  1.26           O  
ATOM    614  CB  LYS A  39      57.046  -2.891   6.187  1.00  1.26           C  
ATOM    615  CG  LYS A  39      57.571  -2.746   7.630  1.00  1.26           C  
ATOM    616  CD  LYS A  39      58.716  -3.746   7.863  1.00  1.26           C  
ATOM    617  CE  LYS A  39      59.499  -3.510   9.177  1.00  1.26           C  
ATOM    618  NZ  LYS A  39      58.772  -3.961  10.391  1.00  1.26           N  
ATOM    619  H   LYS A  39      54.586  -2.993   6.947  1.00  1.26           H  
ATOM    620  HA  LYS A  39      56.299  -0.883   6.015  1.00  1.26           H  
ATOM    621 1HB  LYS A  39      56.625  -3.901   6.107  1.00  1.26           H  
ATOM    622 2HB  LYS A  39      57.897  -2.842   5.509  1.00  1.26           H  
ATOM    623 1HG  LYS A  39      57.927  -1.734   7.799  1.00  1.26           H  
ATOM    624 2HG  LYS A  39      56.764  -2.962   8.340  1.00  1.26           H  
ATOM    625 1HD  LYS A  39      58.280  -4.751   7.912  1.00  1.26           H  
ATOM    626 2HD  LYS A  39      59.409  -3.711   7.028  1.00  1.26           H  
ATOM    627 1HE  LYS A  39      60.441  -4.054   9.113  1.00  1.26           H  
ATOM    628 2HE  LYS A  39      59.712  -2.447   9.276  1.00  1.26           H  
ATOM    629 1HZ  LYS A  39      59.321  -3.801  11.205  1.00  1.26           H  
ATOM    630 2HZ  LYS A  39      57.871  -3.503  10.528  1.00  1.26           H  
ATOM    631 3HZ  LYS A  39      58.546  -4.960  10.342  1.00  1.26           H  
ATOM    632  N   LYS A  40      55.232  -2.958   3.657  1.00  1.30           N  
ATOM    633  CA  LYS A  40      55.200  -3.035   2.205  1.00  1.30           C  
ATOM    634  C   LYS A  40      54.351  -1.949   1.583  1.00  1.30           C  
ATOM    635  O   LYS A  40      54.726  -1.360   0.567  1.00  1.30           O  
ATOM    636  CB  LYS A  40      54.699  -4.395   1.729  1.00  1.30           C  
ATOM    637  CG  LYS A  40      55.674  -5.543   1.965  1.00  1.30           C  
ATOM    638  CD  LYS A  40      55.135  -6.850   1.397  1.00  1.30           C  
ATOM    639  CE  LYS A  40      56.131  -7.988   1.575  1.00  1.30           C  
ATOM    640  NZ  LYS A  40      55.641  -9.254   0.964  1.00  1.30           N  
ATOM    641  H   LYS A  40      54.796  -3.691   4.219  1.00  1.30           H  
ATOM    642  HA  LYS A  40      56.220  -2.906   1.841  1.00  1.30           H  
ATOM    643 1HB  LYS A  40      53.772  -4.636   2.259  1.00  1.30           H  
ATOM    644 2HB  LYS A  40      54.468  -4.349   0.666  1.00  1.30           H  
ATOM    645 1HG  LYS A  40      56.634  -5.313   1.503  1.00  1.30           H  
ATOM    646 2HG  LYS A  40      55.824  -5.662   3.041  1.00  1.30           H  
ATOM    647 1HD  LYS A  40      54.207  -7.108   1.913  1.00  1.30           H  
ATOM    648 2HD  LYS A  40      54.919  -6.726   0.338  1.00  1.30           H  
ATOM    649 1HE  LYS A  40      57.077  -7.715   1.111  1.00  1.30           H  
ATOM    650 2HE  LYS A  40      56.297  -8.152   2.635  1.00  1.30           H  
ATOM    651 1HZ  LYS A  40      56.325  -9.984   1.104  1.00  1.30           H  
ATOM    652 2HZ  LYS A  40      54.766  -9.529   1.383  1.00  1.30           H  
ATOM    653 3HZ  LYS A  40      55.501  -9.111  -0.027  1.00  1.30           H  
ATOM    654  N   LEU A  41      53.215  -1.650   2.186  1.00  1.33           N  
ATOM    655  CA  LEU A  41      52.350  -0.670   1.586  1.00  1.33           C  
ATOM    656  C   LEU A  41      53.018   0.701   1.617  1.00  1.33           C  
ATOM    657  O   LEU A  41      52.956   1.430   0.620  1.00  1.33           O  
ATOM    658  CB  LEU A  41      50.992  -0.763   2.273  1.00  1.33           C  
ATOM    659  CG  LEU A  41      50.305  -2.158   1.947  1.00  1.33           C  
ATOM    660  CD1 LEU A  41      49.060  -2.394   2.768  1.00  1.33           C  
ATOM    661  CD2 LEU A  41      49.980  -2.181   0.487  1.00  1.33           C  
ATOM    662  H   LEU A  41      52.920  -2.116   3.044  1.00  1.33           H  
ATOM    663  HA  LEU A  41      52.201  -0.940   0.544  1.00  1.33           H  
ATOM    664 1HB  LEU A  41      51.114  -0.652   3.349  1.00  1.33           H  
ATOM    665 2HB  LEU A  41      50.355   0.030   1.901  1.00  1.33           H  
ATOM    666  HG  LEU A  41      51.005  -2.960   2.181  1.00  1.33           H  
ATOM    667 1HD1 LEU A  41      48.643  -3.364   2.519  1.00  1.33           H  
ATOM    668 2HD1 LEU A  41      49.315  -2.368   3.820  1.00  1.33           H  
ATOM    669 3HD1 LEU A  41      48.355  -1.652   2.556  1.00  1.33           H  
ATOM    670 1HD2 LEU A  41      49.523  -3.135   0.224  1.00  1.33           H  
ATOM    671 2HD2 LEU A  41      49.298  -1.376   0.284  1.00  1.33           H  
ATOM    672 3HD2 LEU A  41      50.888  -2.042  -0.089  1.00  1.33           H  
ATOM    673  N   LYS A  42      53.760   1.019   2.696  1.00  1.34           N  
ATOM    674  CA  LYS A  42      54.499   2.278   2.714  1.00  1.34           C  
ATOM    675  C   LYS A  42      55.629   2.280   1.675  1.00  1.34           C  
ATOM    676  O   LYS A  42      55.826   3.278   0.982  1.00  1.34           O  
ATOM    677  CB  LYS A  42      55.083   2.581   4.094  1.00  1.34           C  
ATOM    678  CG  LYS A  42      54.071   2.983   5.164  1.00  1.34           C  
ATOM    679  CD  LYS A  42      54.784   3.261   6.482  1.00  1.34           C  
ATOM    680  CE  LYS A  42      53.828   3.741   7.560  1.00  1.34           C  
ATOM    681  NZ  LYS A  42      54.539   4.006   8.847  1.00  1.34           N  
ATOM    682  H   LYS A  42      53.801   0.411   3.519  1.00  1.34           H  
ATOM    683  HA  LYS A  42      53.804   3.082   2.455  1.00  1.34           H  
ATOM    684 1HB  LYS A  42      55.600   1.685   4.458  1.00  1.34           H  
ATOM    685 2HB  LYS A  42      55.824   3.371   4.008  1.00  1.34           H  
ATOM    686 1HG  LYS A  42      53.535   3.877   4.844  1.00  1.34           H  
ATOM    687 2HG  LYS A  42      53.350   2.181   5.304  1.00  1.34           H  
ATOM    688 1HD  LYS A  42      55.263   2.339   6.823  1.00  1.34           H  
ATOM    689 2HD  LYS A  42      55.555   4.014   6.328  1.00  1.34           H  
ATOM    690 1HE  LYS A  42      53.346   4.657   7.227  1.00  1.34           H  
ATOM    691 2HE  LYS A  42      53.067   2.987   7.722  1.00  1.34           H  
ATOM    692 1HZ  LYS A  42      53.877   4.324   9.540  1.00  1.34           H  
ATOM    693 2HZ  LYS A  42      54.987   3.160   9.172  1.00  1.34           H  
ATOM    694 3HZ  LYS A  42      55.240   4.719   8.700  1.00  1.34           H  
ATOM    695  N   ASP A  43      56.343   1.149   1.509  1.00  1.33           N  
ATOM    696  CA  ASP A  43      57.432   1.074   0.519  1.00  1.33           C  
ATOM    697  C   ASP A  43      56.917   1.327  -0.894  1.00  1.33           C  
ATOM    698  O   ASP A  43      57.614   1.902  -1.733  1.00  1.33           O  
ATOM    699  CB  ASP A  43      58.160  -0.280   0.549  1.00  1.33           C  
ATOM    700  CG  ASP A  43      59.114  -0.486   1.762  1.00  1.33           C  
ATOM    701  OD1 ASP A  43      59.406   0.466   2.458  1.00  1.33           O  
ATOM    702  OD2 ASP A  43      59.574  -1.598   1.940  1.00  1.33           O  
ATOM    703  H   ASP A  43      56.161   0.337   2.101  1.00  1.33           H  
ATOM    704  HA  ASP A  43      58.158   1.850   0.755  1.00  1.33           H  
ATOM    705 1HB  ASP A  43      57.414  -1.075   0.566  1.00  1.33           H  
ATOM    706 2HB  ASP A  43      58.732  -0.398  -0.369  1.00  1.33           H  
ATOM    707  N   LEU A  44      55.673   0.928  -1.140  1.00  1.28           N  
ATOM    708  CA  LEU A  44      55.020   1.102  -2.426  1.00  1.28           C  
ATOM    709  C   LEU A  44      54.399   2.494  -2.603  1.00  1.28           C  
ATOM    710  O   LEU A  44      53.820   2.785  -3.652  1.00  1.28           O  
ATOM    711  CB  LEU A  44      53.937   0.046  -2.589  1.00  1.28           C  
ATOM    712  CG  LEU A  44      54.410  -1.393  -2.670  1.00  1.28           C  
ATOM    713  CD1 LEU A  44      53.196  -2.308  -2.651  1.00  1.28           C  
ATOM    714  CD2 LEU A  44      55.218  -1.577  -3.932  1.00  1.28           C  
ATOM    715  H   LEU A  44      55.171   0.429  -0.403  1.00  1.28           H  
ATOM    716  HA  LEU A  44      55.766   0.961  -3.205  1.00  1.28           H  
ATOM    717 1HB  LEU A  44      53.274   0.118  -1.737  1.00  1.28           H  
ATOM    718 2HB  LEU A  44      53.390   0.266  -3.493  1.00  1.28           H  
ATOM    719  HG  LEU A  44      55.031  -1.628  -1.816  1.00  1.28           H  
ATOM    720 1HD1 LEU A  44      53.521  -3.345  -2.701  1.00  1.28           H  
ATOM    721 2HD1 LEU A  44      52.645  -2.146  -1.729  1.00  1.28           H  
ATOM    722 3HD1 LEU A  44      52.558  -2.085  -3.502  1.00  1.28           H  
ATOM    723 1HD2 LEU A  44      55.561  -2.610  -3.998  1.00  1.28           H  
ATOM    724 2HD2 LEU A  44      54.598  -1.342  -4.798  1.00  1.28           H  
ATOM    725 3HD2 LEU A  44      56.080  -0.907  -3.909  1.00  1.28           H  
ATOM    726  N   GLY A  45      54.515   3.355  -1.586  1.00  1.20           N  
ATOM    727  CA  GLY A  45      53.976   4.705  -1.640  1.00  1.20           C  
ATOM    728  C   GLY A  45      52.514   4.871  -1.218  1.00  1.20           C  
ATOM    729  O   GLY A  45      51.913   5.909  -1.508  1.00  1.20           O  
ATOM    730  H   GLY A  45      55.012   3.087  -0.740  1.00  1.20           H  
ATOM    731 1HA  GLY A  45      54.595   5.338  -1.004  1.00  1.20           H  
ATOM    732 2HA  GLY A  45      54.095   5.085  -2.653  1.00  1.20           H  
ATOM    733  N   TYR A  46      51.915   3.883  -0.552  1.00  1.11           N  
ATOM    734  CA  TYR A  46      50.516   4.059  -0.179  1.00  1.11           C  
ATOM    735  C   TYR A  46      50.405   4.633   1.228  1.00  1.11           C  
ATOM    736  O   TYR A  46      51.099   4.195   2.149  1.00  1.11           O  
ATOM    737  CB  TYR A  46      49.763   2.745  -0.311  1.00  1.11           C  
ATOM    738  CG  TYR A  46      49.769   2.281  -1.723  1.00  1.11           C  
ATOM    739  CD1 TYR A  46      50.537   1.202  -2.090  1.00  1.11           C  
ATOM    740  CD2 TYR A  46      49.068   2.981  -2.668  1.00  1.11           C  
ATOM    741  CE1 TYR A  46      50.577   0.804  -3.411  1.00  1.11           C  
ATOM    742  CE2 TYR A  46      49.106   2.595  -3.993  1.00  1.11           C  
ATOM    743  CZ  TYR A  46      49.858   1.507  -4.365  1.00  1.11           C  
ATOM    744  OH  TYR A  46      49.902   1.117  -5.688  1.00  1.11           O  
ATOM    745  H   TYR A  46      52.413   3.032  -0.291  1.00  1.11           H  
ATOM    746  HA  TYR A  46      50.058   4.775  -0.860  1.00  1.11           H  
ATOM    747 1HB  TYR A  46      50.224   1.979   0.313  1.00  1.11           H  
ATOM    748 2HB  TYR A  46      48.733   2.869   0.002  1.00  1.11           H  
ATOM    749  HD1 TYR A  46      51.104   0.661  -1.333  1.00  1.11           H  
ATOM    750  HD2 TYR A  46      48.481   3.850  -2.368  1.00  1.11           H  
ATOM    751  HE1 TYR A  46      51.170  -0.053  -3.704  1.00  1.11           H  
ATOM    752  HE2 TYR A  46      48.545   3.154  -4.741  1.00  1.11           H  
ATOM    753  HH  TYR A  46      49.415   1.749  -6.222  1.00  1.11           H  
ATOM    754  N   LYS A  47      49.513   5.605   1.405  1.00  1.02           N  
ATOM    755  CA  LYS A  47      49.342   6.224   2.713  1.00  1.02           C  
ATOM    756  C   LYS A  47      48.262   5.594   3.573  1.00  1.02           C  
ATOM    757  O   LYS A  47      47.071   5.619   3.241  1.00  1.02           O  
ATOM    758  CB  LYS A  47      49.036   7.711   2.579  1.00  1.02           C  
ATOM    759  CG  LYS A  47      48.924   8.416   3.931  1.00  1.02           C  
ATOM    760  CD  LYS A  47      48.648   9.895   3.792  1.00  1.02           C  
ATOM    761  CE  LYS A  47      48.538  10.546   5.165  1.00  1.02           C  
ATOM    762  NZ  LYS A  47      48.205  11.988   5.070  1.00  1.02           N  
ATOM    763  H   LYS A  47      48.965   5.930   0.620  1.00  1.02           H  
ATOM    764  HA  LYS A  47      50.283   6.126   3.255  1.00  1.02           H  
ATOM    765 1HB  LYS A  47      49.822   8.199   2.001  1.00  1.02           H  
ATOM    766 2HB  LYS A  47      48.092   7.848   2.042  1.00  1.02           H  
ATOM    767 1HG  LYS A  47      48.097   7.970   4.499  1.00  1.02           H  
ATOM    768 2HG  LYS A  47      49.842   8.271   4.498  1.00  1.02           H  
ATOM    769 1HD  LYS A  47      49.443  10.376   3.222  1.00  1.02           H  
ATOM    770 2HD  LYS A  47      47.700  10.035   3.265  1.00  1.02           H  
ATOM    771 1HE  LYS A  47      47.762  10.038   5.737  1.00  1.02           H  
ATOM    772 2HE  LYS A  47      49.486  10.436   5.688  1.00  1.02           H  
ATOM    773 1HZ  LYS A  47      48.137  12.376   5.998  1.00  1.02           H  
ATOM    774 2HZ  LYS A  47      48.923  12.469   4.552  1.00  1.02           H  
ATOM    775 3HZ  LYS A  47      47.314  12.095   4.595  1.00  1.02           H  
ATOM    776  N   LEU A  48      48.695   5.053   4.703  1.00  0.95           N  
ATOM    777  CA  LEU A  48      47.819   4.392   5.664  1.00  0.95           C  
ATOM    778  C   LEU A  48      47.290   5.433   6.635  1.00  0.95           C  
ATOM    779  O   LEU A  48      48.071   6.142   7.272  1.00  0.95           O  
ATOM    780  CB  LEU A  48      48.601   3.284   6.400  1.00  0.95           C  
ATOM    781  CG  LEU A  48      47.888   2.497   7.537  1.00  0.95           C  
ATOM    782  CD1 LEU A  48      46.702   1.701   7.005  1.00  0.95           C  
ATOM    783  CD2 LEU A  48      48.930   1.545   8.153  1.00  0.95           C  
ATOM    784  H   LEU A  48      49.686   5.082   4.893  1.00  0.95           H  
ATOM    785  HA  LEU A  48      46.975   3.946   5.138  1.00  0.95           H  
ATOM    786 1HB  LEU A  48      48.933   2.560   5.675  1.00  0.95           H  
ATOM    787 2HB  LEU A  48      49.487   3.737   6.838  1.00  0.95           H  
ATOM    788  HG  LEU A  48      47.517   3.197   8.290  1.00  0.95           H  
ATOM    789 1HD1 LEU A  48      46.222   1.155   7.809  1.00  0.95           H  
ATOM    790 2HD1 LEU A  48      45.985   2.373   6.556  1.00  0.95           H  
ATOM    791 3HD1 LEU A  48      47.052   1.011   6.283  1.00  0.95           H  
ATOM    792 1HD2 LEU A  48      48.495   0.984   8.957  1.00  0.95           H  
ATOM    793 2HD2 LEU A  48      49.290   0.854   7.388  1.00  0.95           H  
ATOM    794 3HD2 LEU A  48      49.767   2.125   8.538  1.00  0.95           H  
ATOM    795  N   GLU A  49      45.969   5.536   6.709  1.00  0.89           N  
ATOM    796  CA  GLU A  49      45.297   6.509   7.557  1.00  0.89           C  
ATOM    797  C   GLU A  49      44.906   5.885   8.897  1.00  0.89           C  
ATOM    798  O   GLU A  49      45.026   6.521   9.948  1.00  0.89           O  
ATOM    799  CB  GLU A  49      44.027   7.017   6.854  1.00  0.89           C  
ATOM    800  CG  GLU A  49      44.226   7.803   5.541  1.00  0.89           C  
ATOM    801  CD  GLU A  49      44.796   9.200   5.740  1.00  0.89           C  
ATOM    802  OE1 GLU A  49      44.558   9.776   6.772  1.00  0.89           O  
ATOM    803  OE2 GLU A  49      45.431   9.704   4.843  1.00  0.89           O  
ATOM    804  H   GLU A  49      45.402   4.907   6.151  1.00  0.89           H  
ATOM    805  HA  GLU A  49      45.972   7.343   7.742  1.00  0.89           H  
ATOM    806 1HB  GLU A  49      43.386   6.164   6.623  1.00  0.89           H  
ATOM    807 2HB  GLU A  49      43.472   7.656   7.539  1.00  0.89           H  
ATOM    808 1HG  GLU A  49      44.900   7.235   4.891  1.00  0.89           H  
ATOM    809 2HG  GLU A  49      43.264   7.875   5.036  1.00  0.89           H  
ATOM    810  N   GLU A  50      44.445   4.636   8.853  1.00  0.85           N  
ATOM    811  CA  GLU A  50      43.992   3.942  10.065  1.00  0.85           C  
ATOM    812  C   GLU A  50      44.187   2.431   9.967  1.00  0.85           C  
ATOM    813  O   GLU A  50      43.976   1.831   8.911  1.00  0.85           O  
ATOM    814  CB  GLU A  50      42.522   4.281  10.367  1.00  0.85           C  
ATOM    815  CG  GLU A  50      41.963   3.659  11.663  1.00  0.85           C  
ATOM    816  CD  GLU A  50      40.547   4.108  12.001  1.00  0.85           C  
ATOM    817  OE1 GLU A  50      40.013   4.933  11.298  1.00  0.85           O  
ATOM    818  OE2 GLU A  50      40.005   3.615  12.966  1.00  0.85           O  
ATOM    819  H   GLU A  50      44.381   4.185   7.941  1.00  0.85           H  
ATOM    820  HA  GLU A  50      44.595   4.296  10.902  1.00  0.85           H  
ATOM    821 1HB  GLU A  50      42.404   5.364  10.436  1.00  0.85           H  
ATOM    822 2HB  GLU A  50      41.898   3.938   9.545  1.00  0.85           H  
ATOM    823 1HG  GLU A  50      41.957   2.571  11.559  1.00  0.85           H  
ATOM    824 2HG  GLU A  50      42.627   3.908  12.490  1.00  0.85           H  
ATOM    825  N   HIS A  51      44.619   1.808  11.064  1.00  0.84           N  
ATOM    826  CA  HIS A  51      44.767   0.353  11.076  1.00  0.84           C  
ATOM    827  C   HIS A  51      44.293  -0.190  12.431  1.00  0.84           C  
ATOM    828  O   HIS A  51      44.919   0.079  13.462  1.00  0.84           O  
ATOM    829  CB  HIS A  51      46.214  -0.022  10.796  1.00  0.84           C  
ATOM    830  CG  HIS A  51      46.463  -1.448  10.402  1.00  0.84           C  
ATOM    831  ND1 HIS A  51      47.551  -1.801   9.628  1.00  0.84           N  
ATOM    832  CD2 HIS A  51      45.776  -2.593  10.620  1.00  0.84           C  
ATOM    833  CE1 HIS A  51      47.521  -3.086   9.390  1.00  0.84           C  
ATOM    834  NE2 HIS A  51      46.461  -3.593   9.974  1.00  0.84           N  
ATOM    835  H   HIS A  51      44.801   2.337  11.905  1.00  0.84           H  
ATOM    836  HA  HIS A  51      44.148  -0.090  10.305  1.00  0.84           H  
ATOM    837 1HB  HIS A  51      46.576   0.605  10.009  1.00  0.84           H  
ATOM    838 2HB  HIS A  51      46.815   0.192  11.678  1.00  0.84           H  
ATOM    839  HD1 HIS A  51      48.252  -1.178   9.272  1.00  0.84           H  
ATOM    840  HD2 HIS A  51      44.854  -2.823  11.157  1.00  0.84           H  
ATOM    841  HE1 HIS A  51      48.299  -3.542   8.781  1.00  0.84           H  
ATOM    842  N   THR A  52      43.175  -0.915  12.423  1.00  0.85           N  
ATOM    843  CA  THR A  52      42.552  -1.416  13.648  1.00  0.85           C  
ATOM    844  C   THR A  52      42.434  -2.935  13.720  1.00  0.85           C  
ATOM    845  O   THR A  52      42.066  -3.594  12.751  1.00  0.85           O  
ATOM    846  CB  THR A  52      41.153  -0.790  13.825  1.00  0.85           C  
ATOM    847  OG1 THR A  52      41.299   0.634  13.943  1.00  0.85           O  
ATOM    848  CG2 THR A  52      40.429  -1.354  15.061  1.00  0.85           C  
ATOM    849  H   THR A  52      42.738  -1.109  11.523  1.00  0.85           H  
ATOM    850  HA  THR A  52      43.166  -1.099  14.491  1.00  0.85           H  
ATOM    851  HB  THR A  52      40.558  -1.002  12.937  1.00  0.85           H  
ATOM    852  HG1 THR A  52      40.437   1.068  13.867  1.00  0.85           H  
ATOM    853 1HG2 THR A  52      39.450  -0.886  15.149  1.00  0.85           H  
ATOM    854 2HG2 THR A  52      40.299  -2.432  14.959  1.00  0.85           H  
ATOM    855 3HG2 THR A  52      41.013  -1.145  15.956  1.00  0.85           H  
ATOM    856  N   PHE A  53      42.782  -3.486  14.882  1.00  0.88           N  
ATOM    857  CA  PHE A  53      42.676  -4.919  15.152  1.00  0.88           C  
ATOM    858  C   PHE A  53      41.581  -5.202  16.168  1.00  0.88           C  
ATOM    859  O   PHE A  53      41.476  -4.502  17.179  1.00  0.88           O  
ATOM    860  CB  PHE A  53      44.010  -5.465  15.653  1.00  0.88           C  
ATOM    861  CG  PHE A  53      43.984  -6.892  16.141  1.00  0.88           C  
ATOM    862  CD1 PHE A  53      43.916  -7.971  15.284  1.00  0.88           C  
ATOM    863  CD2 PHE A  53      44.066  -7.147  17.499  1.00  0.88           C  
ATOM    864  CE1 PHE A  53      43.935  -9.235  15.762  1.00  0.88           C  
ATOM    865  CE2 PHE A  53      44.077  -8.432  17.973  1.00  0.88           C  
ATOM    866  CZ  PHE A  53      44.015  -9.470  17.097  1.00  0.88           C  
ATOM    867  H   PHE A  53      43.105  -2.877  15.620  1.00  0.88           H  
ATOM    868  HA  PHE A  53      42.418  -5.429  14.229  1.00  0.88           H  
ATOM    869 1HB  PHE A  53      44.746  -5.392  14.868  1.00  0.88           H  
ATOM    870 2HB  PHE A  53      44.360  -4.842  16.472  1.00  0.88           H  
ATOM    871  HD1 PHE A  53      43.848  -7.820  14.231  1.00  0.88           H  
ATOM    872  HD2 PHE A  53      44.130  -6.311  18.194  1.00  0.88           H  
ATOM    873  HE1 PHE A  53      43.889 -10.064  15.071  1.00  0.88           H  
ATOM    874  HE2 PHE A  53      44.148  -8.625  19.046  1.00  0.88           H  
ATOM    875  HZ  PHE A  53      44.038 -10.484  17.472  1.00  0.88           H  
ATOM    876  N   THR A  54      40.775  -6.229  15.900  1.00  0.92           N  
ATOM    877  CA  THR A  54      39.693  -6.591  16.805  1.00  0.92           C  
ATOM    878  C   THR A  54      39.372  -8.092  16.842  1.00  0.92           C  
ATOM    879  O   THR A  54      39.571  -8.819  15.868  1.00  0.92           O  
ATOM    880  CB  THR A  54      38.422  -5.830  16.396  1.00  0.92           C  
ATOM    881  OG1 THR A  54      37.389  -6.042  17.373  1.00  0.92           O  
ATOM    882  CG2 THR A  54      37.948  -6.327  15.037  1.00  0.92           C  
ATOM    883  H   THR A  54      40.904  -6.734  15.024  1.00  0.92           H  
ATOM    884  HA  THR A  54      39.979  -6.288  17.812  1.00  0.92           H  
ATOM    885  HB  THR A  54      38.641  -4.763  16.336  1.00  0.92           H  
ATOM    886  HG1 THR A  54      37.150  -6.982  17.400  1.00  0.92           H  
ATOM    887 1HG2 THR A  54      37.050  -5.788  14.742  1.00  0.92           H  
ATOM    888 2HG2 THR A  54      38.734  -6.161  14.296  1.00  0.92           H  
ATOM    889 3HG2 THR A  54      37.725  -7.395  15.100  1.00  0.92           H  
ATOM    890  N   GLU A  55      38.843  -8.549  17.977  1.00  0.98           N  
ATOM    891  CA  GLU A  55      38.377  -9.936  18.118  1.00  0.98           C  
ATOM    892  C   GLU A  55      36.882 -10.033  17.828  1.00  0.98           C  
ATOM    893  O   GLU A  55      36.099  -9.230  18.341  1.00  0.98           O  
ATOM    894  CB  GLU A  55      38.683 -10.462  19.520  1.00  0.98           C  
ATOM    895  CG  GLU A  55      38.292 -11.928  19.761  1.00  0.98           C  
ATOM    896  CD  GLU A  55      38.681 -12.418  21.144  1.00  0.98           C  
ATOM    897  OE1 GLU A  55      39.317 -11.675  21.855  1.00  0.98           O  
ATOM    898  OE2 GLU A  55      38.352 -13.531  21.484  1.00  0.98           O  
ATOM    899  H   GLU A  55      38.735  -7.910  18.754  1.00  0.98           H  
ATOM    900  HA  GLU A  55      38.897 -10.562  17.394  1.00  0.98           H  
ATOM    901 1HB  GLU A  55      39.741 -10.349  19.726  1.00  0.98           H  
ATOM    902 2HB  GLU A  55      38.148  -9.859  20.251  1.00  0.98           H  
ATOM    903 1HG  GLU A  55      37.211 -12.025  19.649  1.00  0.98           H  
ATOM    904 2HG  GLU A  55      38.758 -12.556  19.000  1.00  0.98           H  
ATOM    905  N   ASN A  56      36.491 -10.979  16.978  1.00  1.04           N  
ATOM    906  CA  ASN A  56      35.092 -11.164  16.622  1.00  1.04           C  
ATOM    907  C   ASN A  56      34.387 -12.170  17.547  1.00  1.04           C  
ATOM    908  O   ASN A  56      35.030 -13.072  18.086  1.00  1.04           O  
ATOM    909  CB  ASN A  56      34.980 -11.613  15.187  1.00  1.04           C  
ATOM    910  CG  ASN A  56      35.452 -10.588  14.270  1.00  1.04           C  
ATOM    911  OD1 ASN A  56      35.133  -9.396  14.395  1.00  1.04           O  
ATOM    912  ND2 ASN A  56      36.242 -11.010  13.349  1.00  1.04           N  
ATOM    913  H   ASN A  56      37.177 -11.619  16.568  1.00  1.04           H  
ATOM    914  HA  ASN A  56      34.626 -10.192  16.703  1.00  1.04           H  
ATOM    915 1HB  ASN A  56      35.585 -12.510  15.043  1.00  1.04           H  
ATOM    916 2HB  ASN A  56      33.958 -11.879  14.938  1.00  1.04           H  
ATOM    917 1HD2 ASN A  56      36.654 -10.371  12.717  1.00  1.04           H  
ATOM    918 2HD2 ASN A  56      36.472 -11.982  13.287  1.00  1.04           H  
ATOM    919  N   PRO A  57      33.055 -12.081  17.721  1.00  1.07           N  
ATOM    920  CA  PRO A  57      32.227 -13.039  18.441  1.00  1.07           C  
ATOM    921  C   PRO A  57      32.344 -14.471  17.916  1.00  1.07           C  
ATOM    922  O   PRO A  57      32.059 -15.424  18.639  1.00  1.07           O  
ATOM    923  CB  PRO A  57      30.810 -12.502  18.199  1.00  1.07           C  
ATOM    924  CG  PRO A  57      30.988 -11.024  17.967  1.00  1.07           C  
ATOM    925  CD  PRO A  57      32.306 -10.888  17.240  1.00  1.07           C  
ATOM    926  HA  PRO A  57      32.483 -12.999  19.512  1.00  1.07           H  
ATOM    927 1HB  PRO A  57      30.360 -13.017  17.336  1.00  1.07           H  
ATOM    928 2HB  PRO A  57      30.173 -12.723  19.068  1.00  1.07           H  
ATOM    929 1HG  PRO A  57      30.141 -10.630  17.384  1.00  1.07           H  
ATOM    930 2HG  PRO A  57      30.982 -10.490  18.929  1.00  1.07           H  
ATOM    931 1HD  PRO A  57      32.164 -10.906  16.152  1.00  1.07           H  
ATOM    932 2HD  PRO A  57      32.754  -9.952  17.599  1.00  1.07           H  
ATOM    933  N   ASP A  58      32.757 -14.631  16.652  1.00  1.07           N  
ATOM    934  CA  ASP A  58      32.880 -15.959  16.057  1.00  1.07           C  
ATOM    935  C   ASP A  58      34.209 -16.662  16.364  1.00  1.07           C  
ATOM    936  O   ASP A  58      34.455 -17.762  15.869  1.00  1.07           O  
ATOM    937  CB  ASP A  58      32.652 -15.879  14.543  1.00  1.07           C  
ATOM    938  CG  ASP A  58      33.711 -15.099  13.746  1.00  1.07           C  
ATOM    939  OD1 ASP A  58      34.748 -14.736  14.272  1.00  1.07           O  
ATOM    940  OD2 ASP A  58      33.454 -14.861  12.587  1.00  1.07           O  
ATOM    941  H   ASP A  58      32.981 -13.826  16.090  1.00  1.07           H  
ATOM    942  HA  ASP A  58      32.084 -16.578  16.469  1.00  1.07           H  
ATOM    943 1HB  ASP A  58      32.610 -16.891  14.142  1.00  1.07           H  
ATOM    944 2HB  ASP A  58      31.680 -15.421  14.355  1.00  1.07           H  
ATOM    945  N   GLY A  59      35.057 -16.050  17.193  1.00  1.03           N  
ATOM    946  CA  GLY A  59      36.322 -16.668  17.572  1.00  1.03           C  
ATOM    947  C   GLY A  59      37.509 -16.313  16.676  1.00  1.03           C  
ATOM    948  O   GLY A  59      38.643 -16.685  16.984  1.00  1.03           O  
ATOM    949  H   GLY A  59      34.839 -15.121  17.560  1.00  1.03           H  
ATOM    950 1HA  GLY A  59      36.555 -16.374  18.596  1.00  1.03           H  
ATOM    951 2HA  GLY A  59      36.196 -17.749  17.583  1.00  1.03           H  
ATOM    952  N   TYR A  60      37.271 -15.588  15.590  1.00  0.96           N  
ATOM    953  CA  TYR A  60      38.345 -15.192  14.681  1.00  0.96           C  
ATOM    954  C   TYR A  60      38.711 -13.752  14.930  1.00  0.96           C  
ATOM    955  O   TYR A  60      38.041 -13.075  15.717  1.00  0.96           O  
ATOM    956  CB  TYR A  60      37.939 -15.402  13.227  1.00  0.96           C  
ATOM    957  CG  TYR A  60      37.785 -16.866  12.894  1.00  0.96           C  
ATOM    958  CD1 TYR A  60      36.587 -17.512  13.146  1.00  0.96           C  
ATOM    959  CD2 TYR A  60      38.846 -17.564  12.341  1.00  0.96           C  
ATOM    960  CE1 TYR A  60      36.445 -18.848  12.851  1.00  0.96           C  
ATOM    961  CE2 TYR A  60      38.712 -18.904  12.040  1.00  0.96           C  
ATOM    962  CZ  TYR A  60      37.513 -19.549  12.295  1.00  0.96           C  
ATOM    963  OH  TYR A  60      37.373 -20.887  12.000  1.00  0.96           O  
ATOM    964  H   TYR A  60      36.308 -15.311  15.347  1.00  0.96           H  
ATOM    965  HA  TYR A  60      39.230 -15.798  14.883  1.00  0.96           H  
ATOM    966 1HB  TYR A  60      36.990 -14.899  13.031  1.00  0.96           H  
ATOM    967 2HB  TYR A  60      38.691 -14.972  12.563  1.00  0.96           H  
ATOM    968  HD1 TYR A  60      35.756 -16.964  13.582  1.00  0.96           H  
ATOM    969  HD2 TYR A  60      39.784 -17.052  12.146  1.00  0.96           H  
ATOM    970  HE1 TYR A  60      35.498 -19.348  13.057  1.00  0.96           H  
ATOM    971  HE2 TYR A  60      39.550 -19.452  11.606  1.00  0.96           H  
ATOM    972  HH  TYR A  60      38.191 -21.219  11.622  1.00  0.96           H  
ATOM    973  N   TYR A  61      39.805 -13.304  14.323  1.00  0.89           N  
ATOM    974  CA  TYR A  61      40.236 -11.927  14.508  1.00  0.89           C  
ATOM    975  C   TYR A  61      40.246 -11.171  13.192  1.00  0.89           C  
ATOM    976  O   TYR A  61      40.402 -11.756  12.116  1.00  0.89           O  
ATOM    977  CB  TYR A  61      41.612 -11.892  15.134  1.00  0.89           C  
ATOM    978  CG  TYR A  61      41.685 -12.527  16.490  1.00  0.89           C  
ATOM    979  CD1 TYR A  61      41.832 -13.890  16.586  1.00  0.89           C  
ATOM    980  CD2 TYR A  61      41.629 -11.759  17.631  1.00  0.89           C  
ATOM    981  CE1 TYR A  61      41.922 -14.491  17.823  1.00  0.89           C  
ATOM    982  CE2 TYR A  61      41.728 -12.355  18.869  1.00  0.89           C  
ATOM    983  CZ  TYR A  61      41.873 -13.716  18.968  1.00  0.89           C  
ATOM    984  OH  TYR A  61      41.969 -14.314  20.206  1.00  0.89           O  
ATOM    985  H   TYR A  61      40.339 -13.929  13.713  1.00  0.89           H  
ATOM    986  HA  TYR A  61      39.534 -11.419  15.169  1.00  0.89           H  
ATOM    987 1HB  TYR A  61      42.342 -12.369  14.481  1.00  0.89           H  
ATOM    988 2HB  TYR A  61      41.874 -10.868  15.240  1.00  0.89           H  
ATOM    989  HD1 TYR A  61      41.873 -14.498  15.676  1.00  0.89           H  
ATOM    990  HD2 TYR A  61      41.508 -10.678  17.555  1.00  0.89           H  
ATOM    991  HE1 TYR A  61      42.034 -15.576  17.893  1.00  0.89           H  
ATOM    992  HE2 TYR A  61      41.687 -11.746  19.773  1.00  0.89           H  
ATOM    993  HH  TYR A  61      41.891 -13.641  20.895  1.00  0.89           H  
ATOM    994  N   THR A  62      40.067  -9.865  13.272  1.00  0.83           N  
ATOM    995  CA  THR A  62      40.034  -9.035  12.082  1.00  0.83           C  
ATOM    996  C   THR A  62      40.927  -7.808  12.099  1.00  0.83           C  
ATOM    997  O   THR A  62      41.038  -7.103  13.107  1.00  0.83           O  
ATOM    998  CB  THR A  62      38.583  -8.598  11.802  1.00  0.83           C  
ATOM    999  OG1 THR A  62      37.804  -9.743  11.576  1.00  0.83           O  
ATOM   1000  CG2 THR A  62      38.488  -7.726  10.612  1.00  0.83           C  
ATOM   1001  H   THR A  62      39.935  -9.437  14.186  1.00  0.83           H  
ATOM   1002  HA  THR A  62      40.357  -9.648  11.247  1.00  0.83           H  
ATOM   1003  HB  THR A  62      38.193  -8.072  12.665  1.00  0.83           H  
ATOM   1004  HG1 THR A  62      38.156 -10.211  10.812  1.00  0.83           H  
ATOM   1005 1HG2 THR A  62      37.445  -7.464  10.457  1.00  0.83           H  
ATOM   1006 2HG2 THR A  62      39.058  -6.825  10.762  1.00  0.83           H  
ATOM   1007 3HG2 THR A  62      38.868  -8.261   9.743  1.00  0.83           H  
ATOM   1008  N   LEU A  63      41.572  -7.561  10.960  1.00  0.79           N  
ATOM   1009  CA  LEU A  63      42.275  -6.305  10.765  1.00  0.79           C  
ATOM   1010  C   LEU A  63      41.483  -5.464   9.793  1.00  0.79           C  
ATOM   1011  O   LEU A  63      40.975  -5.976   8.790  1.00  0.79           O  
ATOM   1012  CB  LEU A  63      43.679  -6.477  10.178  1.00  0.79           C  
ATOM   1013  CG  LEU A  63      44.681  -7.211  10.982  1.00  0.79           C  
ATOM   1014  CD1 LEU A  63      45.975  -7.364  10.159  1.00  0.79           C  
ATOM   1015  CD2 LEU A  63      44.932  -6.444  12.195  1.00  0.79           C  
ATOM   1016  H   LEU A  63      41.478  -8.224  10.192  1.00  0.79           H  
ATOM   1017  HA  LEU A  63      42.346  -5.778  11.711  1.00  0.79           H  
ATOM   1018 1HB  LEU A  63      43.592  -6.973   9.226  1.00  0.79           H  
ATOM   1019 2HB  LEU A  63      44.084  -5.478   9.992  1.00  0.79           H  
ATOM   1020  HG  LEU A  63      44.299  -8.180  11.249  1.00  0.79           H  
ATOM   1021 1HD1 LEU A  63      46.717  -7.899  10.737  1.00  0.79           H  
ATOM   1022 2HD1 LEU A  63      45.776  -7.902   9.250  1.00  0.79           H  
ATOM   1023 3HD1 LEU A  63      46.359  -6.379   9.903  1.00  0.79           H  
ATOM   1024 1HD2 LEU A  63      45.654  -6.963  12.808  1.00  0.79           H  
ATOM   1025 2HD2 LEU A  63      45.309  -5.461  11.931  1.00  0.79           H  
ATOM   1026 3HD2 LEU A  63      44.003  -6.331  12.721  1.00  0.79           H  
ATOM   1027  N   VAL A  64      41.394  -4.178  10.072  1.00  0.77           N  
ATOM   1028  CA  VAL A  64      40.762  -3.263   9.150  1.00  0.77           C  
ATOM   1029  C   VAL A  64      41.753  -2.162   8.821  1.00  0.77           C  
ATOM   1030  O   VAL A  64      42.287  -1.507   9.723  1.00  0.77           O  
ATOM   1031  CB  VAL A  64      39.470  -2.661   9.732  1.00  0.77           C  
ATOM   1032  CG1 VAL A  64      38.860  -1.699   8.706  1.00  0.77           C  
ATOM   1033  CG2 VAL A  64      38.495  -3.782  10.107  1.00  0.77           C  
ATOM   1034  H   VAL A  64      41.772  -3.837  10.951  1.00  0.77           H  
ATOM   1035  HA  VAL A  64      40.510  -3.794   8.242  1.00  0.77           H  
ATOM   1036  HB  VAL A  64      39.712  -2.081  10.623  1.00  0.77           H  
ATOM   1037 1HG1 VAL A  64      37.955  -1.256   9.113  1.00  0.77           H  
ATOM   1038 2HG1 VAL A  64      39.575  -0.908   8.471  1.00  0.77           H  
ATOM   1039 3HG1 VAL A  64      38.620  -2.251   7.794  1.00  0.77           H  
ATOM   1040 1HG2 VAL A  64      37.586  -3.350  10.521  1.00  0.77           H  
ATOM   1041 2HG2 VAL A  64      38.254  -4.356   9.220  1.00  0.77           H  
ATOM   1042 3HG2 VAL A  64      38.953  -4.429  10.849  1.00  0.77           H  
ATOM   1043  N   LEU A  65      42.000  -1.952   7.537  1.00  0.78           N  
ATOM   1044  CA  LEU A  65      42.956  -0.936   7.127  1.00  0.78           C  
ATOM   1045  C   LEU A  65      42.283   0.110   6.269  1.00  0.78           C  
ATOM   1046  O   LEU A  65      41.475  -0.228   5.394  1.00  0.78           O  
ATOM   1047  CB  LEU A  65      44.062  -1.558   6.263  1.00  0.78           C  
ATOM   1048  CG  LEU A  65      44.896  -2.662   6.864  1.00  0.78           C  
ATOM   1049  CD1 LEU A  65      44.175  -4.034   6.682  1.00  0.78           C  
ATOM   1050  CD2 LEU A  65      46.273  -2.667   6.187  1.00  0.78           C  
ATOM   1051  H   LEU A  65      41.525  -2.525   6.842  1.00  0.78           H  
ATOM   1052  HA  LEU A  65      43.382  -0.458   8.007  1.00  0.78           H  
ATOM   1053 1HB  LEU A  65      43.612  -1.945   5.355  1.00  0.78           H  
ATOM   1054 2HB  LEU A  65      44.743  -0.758   5.988  1.00  0.78           H  
ATOM   1055  HG  LEU A  65      45.004  -2.484   7.915  1.00  0.78           H  
ATOM   1056 1HD1 LEU A  65      44.781  -4.824   7.131  1.00  0.78           H  
ATOM   1057 2HD1 LEU A  65      43.201  -4.019   7.164  1.00  0.78           H  
ATOM   1058 3HD1 LEU A  65      44.040  -4.241   5.621  1.00  0.78           H  
ATOM   1059 1HD2 LEU A  65      46.884  -3.450   6.618  1.00  0.78           H  
ATOM   1060 2HD2 LEU A  65      46.155  -2.851   5.119  1.00  0.78           H  
ATOM   1061 3HD2 LEU A  65      46.756  -1.703   6.345  1.00  0.78           H  
ATOM   1062  N   THR A  66      42.641   1.371   6.463  1.00  0.81           N  
ATOM   1063  CA  THR A  66      42.127   2.408   5.586  1.00  0.81           C  
ATOM   1064  C   THR A  66      43.272   3.199   4.977  1.00  0.81           C  
ATOM   1065  O   THR A  66      44.139   3.714   5.694  1.00  0.81           O  
ATOM   1066  CB  THR A  66      41.158   3.359   6.302  1.00  0.81           C  
ATOM   1067  OG1 THR A  66      40.067   2.610   6.831  1.00  0.81           O  
ATOM   1068  CG2 THR A  66      40.610   4.403   5.300  1.00  0.81           C  
ATOM   1069  H   THR A  66      43.262   1.606   7.236  1.00  0.81           H  
ATOM   1070  HA  THR A  66      41.583   1.935   4.783  1.00  0.81           H  
ATOM   1071  HB  THR A  66      41.673   3.870   7.115  1.00  0.81           H  
ATOM   1072  HG1 THR A  66      39.692   2.069   6.133  1.00  0.81           H  
ATOM   1073 1HG2 THR A  66      39.915   5.069   5.806  1.00  0.81           H  
ATOM   1074 2HG2 THR A  66      41.430   4.990   4.885  1.00  0.81           H  
ATOM   1075 3HG2 THR A  66      40.090   3.886   4.488  1.00  0.81           H  
ATOM   1076  N   PHE A  67      43.239   3.296   3.650  1.00  0.84           N  
ATOM   1077  CA  PHE A  67      44.223   4.016   2.839  1.00  0.84           C  
ATOM   1078  C   PHE A  67      43.608   5.151   2.045  1.00  0.84           C  
ATOM   1079  O   PHE A  67      42.441   5.079   1.652  1.00  0.84           O  
ATOM   1080  CB  PHE A  67      44.945   3.058   1.893  1.00  0.84           C  
ATOM   1081  CG  PHE A  67      45.926   2.200   2.536  1.00  0.84           C  
ATOM   1082  CD1 PHE A  67      45.590   1.041   3.172  1.00  0.84           C  
ATOM   1083  CD2 PHE A  67      47.239   2.560   2.457  1.00  0.84           C  
ATOM   1084  CE1 PHE A  67      46.569   0.279   3.736  1.00  0.84           C  
ATOM   1085  CE2 PHE A  67      48.219   1.818   3.018  1.00  0.84           C  
ATOM   1086  CZ  PHE A  67      47.889   0.680   3.667  1.00  0.84           C  
ATOM   1087  H   PHE A  67      42.464   2.824   3.177  1.00  0.84           H  
ATOM   1088  HA  PHE A  67      44.961   4.444   3.512  1.00  0.84           H  
ATOM   1089 1HB  PHE A  67      44.217   2.421   1.396  1.00  0.84           H  
ATOM   1090 2HB  PHE A  67      45.462   3.638   1.129  1.00  0.84           H  
ATOM   1091  HD1 PHE A  67      44.543   0.733   3.228  1.00  0.84           H  
ATOM   1092  HD2 PHE A  67      47.489   3.476   1.929  1.00  0.84           H  
ATOM   1093  HE1 PHE A  67      46.311  -0.634   4.242  1.00  0.84           H  
ATOM   1094  HE2 PHE A  67      49.262   2.139   2.947  1.00  0.84           H  
ATOM   1095  HZ  PHE A  67      48.668   0.082   4.128  1.00  0.84           H  
ATOM   1096  N   LYS A  68      44.394   6.201   1.792  1.00  0.89           N  
ATOM   1097  CA  LYS A  68      43.885   7.313   0.979  1.00  0.89           C  
ATOM   1098  C   LYS A  68      44.696   7.540  -0.291  1.00  0.89           C  
ATOM   1099  O   LYS A  68      45.923   7.660  -0.255  1.00  0.89           O  
ATOM   1100  CB  LYS A  68      43.783   8.606   1.789  1.00  0.89           C  
ATOM   1101  CG  LYS A  68      43.191   9.753   0.970  1.00  0.89           C  
ATOM   1102  CD  LYS A  68      42.870  10.977   1.812  1.00  0.89           C  
ATOM   1103  CE  LYS A  68      42.297  12.081   0.925  1.00  0.89           C  
ATOM   1104  NZ  LYS A  68      41.886  13.282   1.702  1.00  0.89           N  
ATOM   1105  H   LYS A  68      45.349   6.204   2.166  1.00  0.89           H  
ATOM   1106  HA  LYS A  68      42.884   7.063   0.651  1.00  0.89           H  
ATOM   1107 1HB  LYS A  68      43.169   8.451   2.670  1.00  0.89           H  
ATOM   1108 2HB  LYS A  68      44.776   8.905   2.134  1.00  0.89           H  
ATOM   1109 1HG  LYS A  68      43.900  10.040   0.189  1.00  0.89           H  
ATOM   1110 2HG  LYS A  68      42.276   9.411   0.484  1.00  0.89           H  
ATOM   1111 1HD  LYS A  68      42.136  10.715   2.579  1.00  0.89           H  
ATOM   1112 2HD  LYS A  68      43.776  11.333   2.306  1.00  0.89           H  
ATOM   1113 1HE  LYS A  68      43.058  12.372   0.203  1.00  0.89           H  
ATOM   1114 2HE  LYS A  68      41.429  11.694   0.387  1.00  0.89           H  
ATOM   1115 1HZ  LYS A  68      41.521  13.982   1.074  1.00  0.89           H  
ATOM   1116 2HZ  LYS A  68      41.145  13.022   2.376  1.00  0.89           H  
ATOM   1117 3HZ  LYS A  68      42.678  13.658   2.200  1.00  0.89           H  
ATOM   1118  N   PHE A  69      43.983   7.604  -1.419  1.00  0.93           N  
ATOM   1119  CA  PHE A  69      44.566   7.761  -2.741  1.00  0.93           C  
ATOM   1120  C   PHE A  69      44.226   9.123  -3.336  1.00  0.93           C  
ATOM   1121  O   PHE A  69      43.338   9.819  -2.845  1.00  0.93           O  
ATOM   1122  CB  PHE A  69      44.009   6.647  -3.603  1.00  0.93           C  
ATOM   1123  CG  PHE A  69      44.343   5.351  -3.000  1.00  0.93           C  
ATOM   1124  CD1 PHE A  69      43.567   4.890  -1.958  1.00  0.93           C  
ATOM   1125  CD2 PHE A  69      45.386   4.583  -3.426  1.00  0.93           C  
ATOM   1126  CE1 PHE A  69      43.844   3.741  -1.340  1.00  0.93           C  
ATOM   1127  CE2 PHE A  69      45.647   3.403  -2.795  1.00  0.93           C  
ATOM   1128  CZ  PHE A  69      44.883   3.003  -1.746  1.00  0.93           C  
ATOM   1129  H   PHE A  69      42.969   7.481  -1.390  1.00  0.93           H  
ATOM   1130  HA  PHE A  69      45.650   7.669  -2.665  1.00  0.93           H  
ATOM   1131 1HB  PHE A  69      42.928   6.735  -3.685  1.00  0.93           H  
ATOM   1132 2HB  PHE A  69      44.427   6.687  -4.606  1.00  0.93           H  
ATOM   1133  HD1 PHE A  69      42.733   5.482  -1.617  1.00  0.93           H  
ATOM   1134  HD2 PHE A  69      46.004   4.919  -4.257  1.00  0.93           H  
ATOM   1135  HE1 PHE A  69      43.229   3.422  -0.508  1.00  0.93           H  
ATOM   1136  HE2 PHE A  69      46.460   2.785  -3.115  1.00  0.93           H  
ATOM   1137  HZ  PHE A  69      45.111   2.099  -1.241  1.00  0.93           H  
ATOM   1138  N   SER A  70      44.964   9.521  -4.373  1.00  0.97           N  
ATOM   1139  CA  SER A  70      44.698  10.783  -5.069  1.00  0.97           C  
ATOM   1140  C   SER A  70      43.542  10.699  -6.079  1.00  0.97           C  
ATOM   1141  O   SER A  70      43.092  11.720  -6.603  1.00  0.97           O  
ATOM   1142  CB  SER A  70      45.953  11.242  -5.778  1.00  0.97           C  
ATOM   1143  OG  SER A  70      46.288  10.370  -6.812  1.00  0.97           O  
ATOM   1144  H   SER A  70      45.708   8.926  -4.709  1.00  0.97           H  
ATOM   1145  HA  SER A  70      44.432  11.529  -4.320  1.00  0.97           H  
ATOM   1146 1HB  SER A  70      45.790  12.241  -6.181  1.00  0.97           H  
ATOM   1147 2HB  SER A  70      46.775  11.306  -5.067  1.00  0.97           H  
ATOM   1148  HG  SER A  70      45.496  10.288  -7.354  1.00  0.97           H  
ATOM   1149  N   SER A  71      43.083   9.484  -6.367  1.00  1.00           N  
ATOM   1150  CA  SER A  71      41.999   9.277  -7.321  1.00  1.00           C  
ATOM   1151  C   SER A  71      41.247   7.999  -7.022  1.00  1.00           C  
ATOM   1152  O   SER A  71      41.817   7.037  -6.495  1.00  1.00           O  
ATOM   1153  CB  SER A  71      42.541   9.177  -8.739  1.00  1.00           C  
ATOM   1154  OG  SER A  71      43.321   7.995  -8.899  1.00  1.00           O  
ATOM   1155  H   SER A  71      43.492   8.693  -5.895  1.00  1.00           H  
ATOM   1156  HA  SER A  71      41.303  10.116  -7.249  1.00  1.00           H  
ATOM   1157 1HB  SER A  71      41.719   9.178  -9.453  1.00  1.00           H  
ATOM   1158 2HB  SER A  71      43.158  10.050  -8.947  1.00  1.00           H  
ATOM   1159  HG  SER A  71      43.913   8.158  -9.653  1.00  1.00           H  
ATOM   1160  N   LEU A  72      40.005   7.941  -7.489  1.00  1.01           N  
ATOM   1161  CA  LEU A  72      39.199   6.750  -7.318  1.00  1.01           C  
ATOM   1162  C   LEU A  72      39.790   5.596  -8.103  1.00  1.01           C  
ATOM   1163  O   LEU A  72      39.790   4.461  -7.638  1.00  1.01           O  
ATOM   1164  CB  LEU A  72      37.754   6.979  -7.750  1.00  1.01           C  
ATOM   1165  CG  LEU A  72      36.842   5.801  -7.455  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72      36.877   5.529  -5.940  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72      35.436   6.117  -7.912  1.00  1.01           C  
ATOM   1168  H   LEU A  72      39.603   8.758  -7.929  1.00  1.01           H  
ATOM   1169  HA  LEU A  72      39.200   6.486  -6.261  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72      37.355   7.843  -7.241  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72      37.730   7.163  -8.823  1.00  1.01           H  
ATOM   1172  HG  LEU A  72      37.206   4.913  -7.973  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72      36.235   4.681  -5.712  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72      37.888   5.306  -5.631  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72      36.521   6.409  -5.397  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72      34.783   5.271  -7.693  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72      35.074   7.002  -7.386  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72      35.438   6.306  -8.986  1.00  1.01           H  
ATOM   1179  N   GLU A  73      40.285   5.879  -9.306  1.00  1.01           N  
ATOM   1180  CA  GLU A  73      40.859   4.826 -10.126  1.00  1.01           C  
ATOM   1181  C   GLU A  73      41.988   4.114  -9.388  1.00  1.01           C  
ATOM   1182  O   GLU A  73      42.032   2.879  -9.362  1.00  1.01           O  
ATOM   1183  CB  GLU A  73      41.381   5.402 -11.444  1.00  1.01           C  
ATOM   1184  CG  GLU A  73      41.976   4.374 -12.374  1.00  1.01           C  
ATOM   1185  CD  GLU A  73      42.459   4.944 -13.686  1.00  1.01           C  
ATOM   1186  OE1 GLU A  73      42.295   6.120 -13.909  1.00  1.01           O  
ATOM   1187  OE2 GLU A  73      43.019   4.190 -14.459  1.00  1.01           O  
ATOM   1188  H   GLU A  73      40.267   6.829  -9.641  1.00  1.01           H  
ATOM   1189  HA  GLU A  73      40.081   4.095 -10.345  1.00  1.01           H  
ATOM   1190 1HB  GLU A  73      40.572   5.909 -11.969  1.00  1.01           H  
ATOM   1191 2HB  GLU A  73      42.152   6.146 -11.232  1.00  1.01           H  
ATOM   1192 1HG  GLU A  73      42.820   3.907 -11.862  1.00  1.01           H  
ATOM   1193 2HG  GLU A  73      41.232   3.603 -12.568  1.00  1.01           H  
ATOM   1194  N   ASP A  74      42.892   4.877  -8.752  1.00  1.01           N  
ATOM   1195  CA  ASP A  74      43.972   4.213  -8.032  1.00  1.01           C  
ATOM   1196  C   ASP A  74      43.438   3.489  -6.806  1.00  1.01           C  
ATOM   1197  O   ASP A  74      43.908   2.399  -6.468  1.00  1.01           O  
ATOM   1198  CB  ASP A  74      45.077   5.185  -7.635  1.00  1.01           C  
ATOM   1199  CG  ASP A  74      45.919   5.658  -8.820  1.00  1.01           C  
ATOM   1200  OD1 ASP A  74      45.806   5.091  -9.884  1.00  1.01           O  
ATOM   1201  OD2 ASP A  74      46.687   6.570  -8.640  1.00  1.01           O  
ATOM   1202  H   ASP A  74      42.842   5.901  -8.772  1.00  1.01           H  
ATOM   1203  HA  ASP A  74      44.413   3.469  -8.694  1.00  1.01           H  
ATOM   1204 1HB  ASP A  74      44.620   6.059  -7.163  1.00  1.01           H  
ATOM   1205 2HB  ASP A  74      45.727   4.717  -6.898  1.00  1.01           H  
ATOM   1206  N   ALA A  75      42.425   4.067  -6.150  1.00  0.99           N  
ATOM   1207  CA  ALA A  75      41.843   3.436  -4.974  1.00  0.99           C  
ATOM   1208  C   ALA A  75      41.301   2.054  -5.315  1.00  0.99           C  
ATOM   1209  O   ALA A  75      41.526   1.083  -4.591  1.00  0.99           O  
ATOM   1210  CB  ALA A  75      40.712   4.310  -4.443  1.00  0.99           C  
ATOM   1211  H   ALA A  75      42.071   4.978  -6.448  1.00  0.99           H  
ATOM   1212  HA  ALA A  75      42.619   3.322  -4.222  1.00  0.99           H  
ATOM   1213 1HB  ALA A  75      40.258   3.892  -3.578  1.00  0.99           H  
ATOM   1214 2HB  ALA A  75      41.102   5.293  -4.200  1.00  0.99           H  
ATOM   1215 3HB  ALA A  75      39.966   4.402  -5.200  1.00  0.99           H  
ATOM   1216  N   VAL A  76      40.643   1.944  -6.462  1.00  0.98           N  
ATOM   1217  CA  VAL A  76      40.071   0.674  -6.868  1.00  0.98           C  
ATOM   1218  C   VAL A  76      41.131  -0.322  -7.305  1.00  0.98           C  
ATOM   1219  O   VAL A  76      41.097  -1.493  -6.913  1.00  0.98           O  
ATOM   1220  CB  VAL A  76      39.053   0.875  -7.990  1.00  0.98           C  
ATOM   1221  CG1 VAL A  76      38.593  -0.485  -8.506  1.00  0.98           C  
ATOM   1222  CG2 VAL A  76      37.862   1.693  -7.452  1.00  0.98           C  
ATOM   1223  H   VAL A  76      40.494   2.778  -7.033  1.00  0.98           H  
ATOM   1224  HA  VAL A  76      39.541   0.257  -6.011  1.00  0.98           H  
ATOM   1225  HB  VAL A  76      39.528   1.415  -8.816  1.00  0.98           H  
ATOM   1226 1HG1 VAL A  76      37.875  -0.343  -9.312  1.00  0.98           H  
ATOM   1227 2HG1 VAL A  76      39.455  -1.039  -8.880  1.00  0.98           H  
ATOM   1228 3HG1 VAL A  76      38.126  -1.043  -7.695  1.00  0.98           H  
ATOM   1229 1HG2 VAL A  76      37.136   1.851  -8.248  1.00  0.98           H  
ATOM   1230 2HG2 VAL A  76      37.391   1.154  -6.631  1.00  0.98           H  
ATOM   1231 3HG2 VAL A  76      38.214   2.653  -7.092  1.00  0.98           H  
ATOM   1232  N   LYS A  77      42.097   0.120  -8.112  1.00  0.98           N  
ATOM   1233  CA  LYS A  77      43.112  -0.827  -8.544  1.00  0.98           C  
ATOM   1234  C   LYS A  77      43.877  -1.358  -7.340  1.00  0.98           C  
ATOM   1235  O   LYS A  77      44.130  -2.565  -7.236  1.00  0.98           O  
ATOM   1236  CB  LYS A  77      44.067  -0.159  -9.531  1.00  0.98           C  
ATOM   1237  CG  LYS A  77      43.449   0.124 -10.900  1.00  0.98           C  
ATOM   1238  CD  LYS A  77      44.436   0.821 -11.823  1.00  0.98           C  
ATOM   1239  CE  LYS A  77      43.811   1.116 -13.184  1.00  0.98           C  
ATOM   1240  NZ  LYS A  77      44.749   1.854 -14.081  1.00  0.98           N  
ATOM   1241  H   LYS A  77      42.116   1.091  -8.431  1.00  0.98           H  
ATOM   1242  HA  LYS A  77      42.623  -1.666  -9.034  1.00  0.98           H  
ATOM   1243 1HB  LYS A  77      44.403   0.795  -9.115  1.00  0.98           H  
ATOM   1244 2HB  LYS A  77      44.947  -0.786  -9.670  1.00  0.98           H  
ATOM   1245 1HG  LYS A  77      43.128  -0.810 -11.358  1.00  0.98           H  
ATOM   1246 2HG  LYS A  77      42.576   0.767 -10.772  1.00  0.98           H  
ATOM   1247 1HD  LYS A  77      44.740   1.770 -11.367  1.00  0.98           H  
ATOM   1248 2HD  LYS A  77      45.319   0.200 -11.959  1.00  0.98           H  
ATOM   1249 1HE  LYS A  77      43.528   0.180 -13.661  1.00  0.98           H  
ATOM   1250 2HE  LYS A  77      42.919   1.715 -13.036  1.00  0.98           H  
ATOM   1251 1HZ  LYS A  77      44.291   2.041 -14.970  1.00  0.98           H  
ATOM   1252 2HZ  LYS A  77      45.014   2.737 -13.643  1.00  0.98           H  
ATOM   1253 3HZ  LYS A  77      45.574   1.303 -14.239  1.00  0.98           H  
ATOM   1254  N   TRP A  78      44.194  -0.480  -6.395  1.00  0.98           N  
ATOM   1255  CA  TRP A  78      44.889  -0.896  -5.199  1.00  0.98           C  
ATOM   1256  C   TRP A  78      44.056  -1.853  -4.374  1.00  0.98           C  
ATOM   1257  O   TRP A  78      44.570  -2.852  -3.871  1.00  0.98           O  
ATOM   1258  CB  TRP A  78      45.309   0.266  -4.343  1.00  0.98           C  
ATOM   1259  CG  TRP A  78      46.002  -0.202  -3.150  1.00  0.98           C  
ATOM   1260  CD1 TRP A  78      47.306  -0.500  -3.056  1.00  0.98           C  
ATOM   1261  CD2 TRP A  78      45.445  -0.439  -1.855  1.00  0.98           C  
ATOM   1262  NE1 TRP A  78      47.603  -0.900  -1.802  1.00  0.98           N  
ATOM   1263  CE2 TRP A  78      46.474  -0.861  -1.052  1.00  0.98           C  
ATOM   1264  CE3 TRP A  78      44.170  -0.322  -1.319  1.00  0.98           C  
ATOM   1265  CZ2 TRP A  78      46.281  -1.163   0.246  1.00  0.98           C  
ATOM   1266  CZ3 TRP A  78      43.989  -0.630  -0.000  1.00  0.98           C  
ATOM   1267  CH2 TRP A  78      45.012  -1.042   0.754  1.00  0.98           C  
ATOM   1268  H   TRP A  78      43.967   0.511  -6.507  1.00  0.98           H  
ATOM   1269  HA  TRP A  78      45.795  -1.417  -5.505  1.00  0.98           H  
ATOM   1270 1HB  TRP A  78      45.965   0.930  -4.906  1.00  0.98           H  
ATOM   1271 2HB  TRP A  78      44.426   0.840  -4.046  1.00  0.98           H  
ATOM   1272  HD1 TRP A  78      48.010  -0.437  -3.872  1.00  0.98           H  
ATOM   1273  HE1 TRP A  78      48.513  -1.187  -1.478  1.00  0.98           H  
ATOM   1274  HE3 TRP A  78      43.347   0.016  -1.940  1.00  0.98           H  
ATOM   1275  HZ2 TRP A  78      47.078  -1.491   0.866  1.00  0.98           H  
ATOM   1276  HZ3 TRP A  78      43.010  -0.537   0.430  1.00  0.98           H  
ATOM   1277  HH2 TRP A  78      44.828  -1.286   1.799  1.00  0.98           H  
ATOM   1278  N   ALA A  79      42.770  -1.540  -4.198  1.00  0.98           N  
ATOM   1279  CA  ALA A  79      41.896  -2.365  -3.386  1.00  0.98           C  
ATOM   1280  C   ALA A  79      41.871  -3.796  -3.878  1.00  0.98           C  
ATOM   1281  O   ALA A  79      41.932  -4.752  -3.088  1.00  0.98           O  
ATOM   1282  CB  ALA A  79      40.492  -1.807  -3.462  1.00  0.98           C  
ATOM   1283  H   ALA A  79      42.384  -0.692  -4.613  1.00  0.98           H  
ATOM   1284  HA  ALA A  79      42.262  -2.352  -2.360  1.00  0.98           H  
ATOM   1285 1HB  ALA A  79      39.822  -2.387  -2.864  1.00  0.98           H  
ATOM   1286 2HB  ALA A  79      40.485  -0.783  -3.123  1.00  0.98           H  
ATOM   1287 3HB  ALA A  79      40.157  -1.835  -4.496  1.00  0.98           H  
ATOM   1288  N   ASN A  80      41.853  -3.949  -5.201  1.00  0.98           N  
ATOM   1289  CA  ASN A  80      41.845  -5.265  -5.798  1.00  0.98           C  
ATOM   1290  C   ASN A  80      43.187  -5.957  -5.572  1.00  0.98           C  
ATOM   1291  O   ASN A  80      43.233  -7.138  -5.210  1.00  0.98           O  
ATOM   1292  CB  ASN A  80      41.545  -5.140  -7.277  1.00  0.98           C  
ATOM   1293  CG  ASN A  80      40.106  -4.770  -7.552  1.00  0.98           C  
ATOM   1294  OD1 ASN A  80      39.217  -4.970  -6.715  1.00  0.98           O  
ATOM   1295  ND2 ASN A  80      39.860  -4.231  -8.719  1.00  0.98           N  
ATOM   1296  H   ASN A  80      41.800  -3.121  -5.801  1.00  0.98           H  
ATOM   1297  HA  ASN A  80      41.074  -5.867  -5.319  1.00  0.98           H  
ATOM   1298 1HB  ASN A  80      42.189  -4.367  -7.707  1.00  0.98           H  
ATOM   1299 2HB  ASN A  80      41.776  -6.077  -7.779  1.00  0.98           H  
ATOM   1300 1HD2 ASN A  80      38.927  -3.969  -8.961  1.00  0.98           H  
ATOM   1301 2HD2 ASN A  80      40.606  -4.082  -9.365  1.00  0.98           H  
ATOM   1302  N   ARG A  81      44.282  -5.210  -5.745  1.00  0.99           N  
ATOM   1303  CA  ARG A  81      45.614  -5.776  -5.591  1.00  0.99           C  
ATOM   1304  C   ARG A  81      45.921  -6.205  -4.162  1.00  0.99           C  
ATOM   1305  O   ARG A  81      46.503  -7.275  -3.959  1.00  0.99           O  
ATOM   1306  CB  ARG A  81      46.656  -4.774  -6.057  1.00  0.99           C  
ATOM   1307  CG  ARG A  81      46.686  -4.557  -7.567  1.00  0.99           C  
ATOM   1308  CD  ARG A  81      47.599  -3.452  -7.952  1.00  0.99           C  
ATOM   1309  NE  ARG A  81      47.618  -3.241  -9.394  1.00  0.99           N  
ATOM   1310  CZ  ARG A  81      48.224  -2.207 -10.011  1.00  0.99           C  
ATOM   1311  NH1 ARG A  81      48.856  -1.297  -9.304  1.00  0.99           N  
ATOM   1312  NH2 ARG A  81      48.187  -2.110 -11.329  1.00  0.99           N  
ATOM   1313  H   ARG A  81      44.190  -4.234  -6.035  1.00  0.99           H  
ATOM   1314  HA  ARG A  81      45.680  -6.655  -6.231  1.00  0.99           H  
ATOM   1315 1HB  ARG A  81      46.462  -3.812  -5.588  1.00  0.99           H  
ATOM   1316 2HB  ARG A  81      47.645  -5.100  -5.742  1.00  0.99           H  
ATOM   1317 1HG  ARG A  81      47.038  -5.468  -8.048  1.00  0.99           H  
ATOM   1318 2HG  ARG A  81      45.688  -4.330  -7.926  1.00  0.99           H  
ATOM   1319 1HD  ARG A  81      47.259  -2.530  -7.477  1.00  0.99           H  
ATOM   1320 2HD  ARG A  81      48.612  -3.680  -7.624  1.00  0.99           H  
ATOM   1321  HE  ARG A  81      47.144  -3.922  -9.973  1.00  0.99           H  
ATOM   1322 1HH1 ARG A  81      48.886  -1.371  -8.297  1.00  0.99           H  
ATOM   1323 2HH1 ARG A  81      49.313  -0.524  -9.767  1.00  0.99           H  
ATOM   1324 1HH2 ARG A  81      47.704  -2.811 -11.874  1.00  0.99           H  
ATOM   1325 2HH2 ARG A  81      48.644  -1.338 -11.790  1.00  0.99           H  
ATOM   1326  N   LEU A  82      45.511  -5.412  -3.163  1.00  1.01           N  
ATOM   1327  CA  LEU A  82      45.795  -5.815  -1.793  1.00  1.01           C  
ATOM   1328  C   LEU A  82      45.031  -7.067  -1.437  1.00  1.01           C  
ATOM   1329  O   LEU A  82      45.601  -7.990  -0.859  1.00  1.01           O  
ATOM   1330  CB  LEU A  82      45.531  -4.738  -0.727  1.00  1.01           C  
ATOM   1331  CG  LEU A  82      45.819  -5.334   0.721  1.00  1.01           C  
ATOM   1332  CD1 LEU A  82      47.229  -5.829   0.751  1.00  1.01           C  
ATOM   1333  CD2 LEU A  82      45.653  -4.312   1.846  1.00  1.01           C  
ATOM   1334  H   LEU A  82      45.038  -4.533  -3.366  1.00  1.01           H  
ATOM   1335  HA  LEU A  82      46.855  -6.050  -1.734  1.00  1.01           H  
ATOM   1336 1HB  LEU A  82      46.187  -3.891  -0.905  1.00  1.01           H  
ATOM   1337 2HB  LEU A  82      44.491  -4.406  -0.788  1.00  1.01           H  
ATOM   1338  HG  LEU A  82      45.144  -6.167   0.884  1.00  1.01           H  
ATOM   1339 1HD1 LEU A  82      47.415  -6.276   1.708  1.00  1.01           H  
ATOM   1340 2HD1 LEU A  82      47.365  -6.573  -0.021  1.00  1.01           H  
ATOM   1341 3HD1 LEU A  82      47.913  -5.002   0.586  1.00  1.01           H  
ATOM   1342 1HD2 LEU A  82      45.868  -4.791   2.805  1.00  1.01           H  
ATOM   1343 2HD2 LEU A  82      46.341  -3.507   1.695  1.00  1.01           H  
ATOM   1344 3HD2 LEU A  82      44.658  -3.934   1.855  1.00  1.01           H  
ATOM   1345  N   CYS A  83      43.740  -7.115  -1.761  1.00  1.03           N  
ATOM   1346  CA  CYS A  83      42.979  -8.304  -1.407  1.00  1.03           C  
ATOM   1347  C   CYS A  83      43.608  -9.533  -2.067  1.00  1.03           C  
ATOM   1348  O   CYS A  83      43.808 -10.565  -1.425  1.00  1.03           O  
ATOM   1349  CB  CYS A  83      41.516  -8.137  -1.832  1.00  1.03           C  
ATOM   1350  SG  CYS A  83      40.326  -9.411  -1.204  1.00  1.03           S  
ATOM   1351  H   CYS A  83      43.283  -6.349  -2.243  1.00  1.03           H  
ATOM   1352  HA  CYS A  83      43.010  -8.428  -0.328  1.00  1.03           H  
ATOM   1353 1HB  CYS A  83      41.161  -7.160  -1.500  1.00  1.03           H  
ATOM   1354 2HB  CYS A  83      41.464  -8.139  -2.923  1.00  1.03           H  
ATOM   1355  N   LYS A  84      43.973  -9.435  -3.351  1.00  1.06           N  
ATOM   1356  CA  LYS A  84      44.588 -10.594  -3.984  1.00  1.06           C  
ATOM   1357  C   LYS A  84      45.912 -10.968  -3.308  1.00  1.06           C  
ATOM   1358  O   LYS A  84      46.205 -12.156  -3.134  1.00  1.06           O  
ATOM   1359  CB  LYS A  84      44.808 -10.341  -5.474  1.00  1.06           C  
ATOM   1360  CG  LYS A  84      43.526 -10.314  -6.307  1.00  1.06           C  
ATOM   1361  CD  LYS A  84      43.824 -10.020  -7.770  1.00  1.06           C  
ATOM   1362  CE  LYS A  84      42.548  -9.980  -8.601  1.00  1.06           C  
ATOM   1363  NZ  LYS A  84      42.827  -9.676 -10.034  1.00  1.06           N  
ATOM   1364  H   LYS A  84      43.810  -8.580  -3.889  1.00  1.06           H  
ATOM   1365  HA  LYS A  84      43.908 -11.439  -3.877  1.00  1.06           H  
ATOM   1366 1HB  LYS A  84      45.303  -9.373  -5.599  1.00  1.06           H  
ATOM   1367 2HB  LYS A  84      45.468 -11.103  -5.882  1.00  1.06           H  
ATOM   1368 1HG  LYS A  84      43.024 -11.276  -6.229  1.00  1.06           H  
ATOM   1369 2HG  LYS A  84      42.861  -9.545  -5.917  1.00  1.06           H  
ATOM   1370 1HD  LYS A  84      44.325  -9.052  -7.843  1.00  1.06           H  
ATOM   1371 2HD  LYS A  84      44.488 -10.785  -8.169  1.00  1.06           H  
ATOM   1372 1HE  LYS A  84      42.049 -10.946  -8.535  1.00  1.06           H  
ATOM   1373 2HE  LYS A  84      41.886  -9.211  -8.199  1.00  1.06           H  
ATOM   1374 1HZ  LYS A  84      41.959  -9.657 -10.551  1.00  1.06           H  
ATOM   1375 2HZ  LYS A  84      43.280  -8.776 -10.104  1.00  1.06           H  
ATOM   1376 3HZ  LYS A  84      43.432 -10.388 -10.419  1.00  1.06           H  
ATOM   1377  N   ALA A  85      46.714  -9.970  -2.909  1.00  1.11           N  
ATOM   1378  CA  ALA A  85      47.977 -10.258  -2.239  1.00  1.11           C  
ATOM   1379  C   ALA A  85      47.731 -11.007  -0.934  1.00  1.11           C  
ATOM   1380  O   ALA A  85      48.454 -11.948  -0.598  1.00  1.11           O  
ATOM   1381  CB  ALA A  85      48.734  -8.973  -1.967  1.00  1.11           C  
ATOM   1382  H   ALA A  85      46.458  -8.998  -3.088  1.00  1.11           H  
ATOM   1383  HA  ALA A  85      48.571 -10.893  -2.894  1.00  1.11           H  
ATOM   1384 1HB  ALA A  85      49.682  -9.201  -1.486  1.00  1.11           H  
ATOM   1385 2HB  ALA A  85      48.914  -8.452  -2.907  1.00  1.11           H  
ATOM   1386 3HB  ALA A  85      48.140  -8.346  -1.318  1.00  1.11           H  
ATOM   1387  N   LEU A  86      46.689 -10.615  -0.211  1.00  1.17           N  
ATOM   1388  CA  LEU A  86      46.363 -11.270   1.042  1.00  1.17           C  
ATOM   1389  C   LEU A  86      45.990 -12.717   0.811  1.00  1.17           C  
ATOM   1390  O   LEU A  86      46.409 -13.605   1.565  1.00  1.17           O  
ATOM   1391  CB  LEU A  86      45.242 -10.505   1.713  1.00  1.17           C  
ATOM   1392  CG  LEU A  86      45.645  -9.170   2.260  1.00  1.17           C  
ATOM   1393  CD1 LEU A  86      44.441  -8.426   2.637  1.00  1.17           C  
ATOM   1394  CD2 LEU A  86      46.513  -9.397   3.471  1.00  1.17           C  
ATOM   1395  H   LEU A  86      46.126  -9.823  -0.529  1.00  1.17           H  
ATOM   1396  HA  LEU A  86      47.238 -11.238   1.686  1.00  1.17           H  
ATOM   1397 1HB  LEU A  86      44.451 -10.340   0.989  1.00  1.17           H  
ATOM   1398 2HB  LEU A  86      44.839 -11.103   2.529  1.00  1.17           H  
ATOM   1399  HG  LEU A  86      46.193  -8.603   1.513  1.00  1.17           H  
ATOM   1400 1HD1 LEU A  86      44.717  -7.459   3.057  1.00  1.17           H  
ATOM   1401 2HD1 LEU A  86      43.817  -8.275   1.769  1.00  1.17           H  
ATOM   1402 3HD1 LEU A  86      43.916  -9.015   3.359  1.00  1.17           H  
ATOM   1403 1HD2 LEU A  86      46.790  -8.446   3.875  1.00  1.17           H  
ATOM   1404 2HD2 LEU A  86      45.959  -9.963   4.217  1.00  1.17           H  
ATOM   1405 3HD2 LEU A  86      47.402  -9.949   3.187  1.00  1.17           H  
ATOM   1406  N   LYS A  87      45.263 -12.984  -0.274  1.00  1.23           N  
ATOM   1407  CA  LYS A  87      44.901 -14.359  -0.566  1.00  1.23           C  
ATOM   1408  C   LYS A  87      46.174 -15.170  -0.843  1.00  1.23           C  
ATOM   1409  O   LYS A  87      46.328 -16.293  -0.353  1.00  1.23           O  
ATOM   1410  CB  LYS A  87      43.941 -14.420  -1.759  1.00  1.23           C  
ATOM   1411  CG  LYS A  87      42.554 -13.869  -1.464  1.00  1.23           C  
ATOM   1412  CD  LYS A  87      41.631 -13.939  -2.679  1.00  1.23           C  
ATOM   1413  CE  LYS A  87      40.265 -13.333  -2.368  1.00  1.23           C  
ATOM   1414  NZ  LYS A  87      39.340 -13.395  -3.527  1.00  1.23           N  
ATOM   1415  H   LYS A  87      44.925 -12.217  -0.861  1.00  1.23           H  
ATOM   1416  HA  LYS A  87      44.405 -14.783   0.309  1.00  1.23           H  
ATOM   1417 1HB  LYS A  87      44.355 -13.847  -2.587  1.00  1.23           H  
ATOM   1418 2HB  LYS A  87      43.837 -15.450  -2.092  1.00  1.23           H  
ATOM   1419 1HG  LYS A  87      42.108 -14.406  -0.629  1.00  1.23           H  
ATOM   1420 2HG  LYS A  87      42.668 -12.835  -1.182  1.00  1.23           H  
ATOM   1421 1HD  LYS A  87      42.083 -13.382  -3.502  1.00  1.23           H  
ATOM   1422 2HD  LYS A  87      41.505 -14.976  -2.987  1.00  1.23           H  
ATOM   1423 1HE  LYS A  87      39.821 -13.861  -1.526  1.00  1.23           H  
ATOM   1424 2HE  LYS A  87      40.399 -12.299  -2.101  1.00  1.23           H  
ATOM   1425 1HZ  LYS A  87      38.459 -12.971  -3.264  1.00  1.23           H  
ATOM   1426 2HZ  LYS A  87      39.739 -12.890  -4.304  1.00  1.23           H  
ATOM   1427 3HZ  LYS A  87      39.188 -14.358  -3.791  1.00  1.23           H  
ATOM   1428  N   LYS A  88      47.134 -14.566  -1.562  1.00  1.29           N  
ATOM   1429  CA  LYS A  88      48.406 -15.226  -1.883  1.00  1.29           C  
ATOM   1430  C   LYS A  88      49.220 -15.540  -0.624  1.00  1.29           C  
ATOM   1431  O   LYS A  88      49.947 -16.535  -0.575  1.00  1.29           O  
ATOM   1432  CB  LYS A  88      49.239 -14.378  -2.846  1.00  1.29           C  
ATOM   1433  CG  LYS A  88      48.675 -14.299  -4.261  1.00  1.29           C  
ATOM   1434  CD  LYS A  88      49.539 -13.424  -5.155  1.00  1.29           C  
ATOM   1435  CE  LYS A  88      48.970 -13.337  -6.563  1.00  1.29           C  
ATOM   1436  NZ  LYS A  88      49.803 -12.472  -7.444  1.00  1.29           N  
ATOM   1437  H   LYS A  88      46.950 -13.633  -1.937  1.00  1.29           H  
ATOM   1438  HA  LYS A  88      48.182 -16.171  -2.374  1.00  1.29           H  
ATOM   1439 1HB  LYS A  88      49.318 -13.367  -2.464  1.00  1.29           H  
ATOM   1440 2HB  LYS A  88      50.247 -14.782  -2.904  1.00  1.29           H  
ATOM   1441 1HG  LYS A  88      48.622 -15.300  -4.685  1.00  1.29           H  
ATOM   1442 2HG  LYS A  88      47.670 -13.889  -4.224  1.00  1.29           H  
ATOM   1443 1HD  LYS A  88      49.590 -12.420  -4.731  1.00  1.29           H  
ATOM   1444 2HD  LYS A  88      50.548 -13.832  -5.201  1.00  1.29           H  
ATOM   1445 1HE  LYS A  88      48.921 -14.337  -6.991  1.00  1.29           H  
ATOM   1446 2HE  LYS A  88      47.961 -12.923  -6.513  1.00  1.29           H  
ATOM   1447 1HZ  LYS A  88      49.394 -12.438  -8.367  1.00  1.29           H  
ATOM   1448 2HZ  LYS A  88      49.844 -11.539  -7.059  1.00  1.29           H  
ATOM   1449 3HZ  LYS A  88      50.736 -12.853  -7.503  1.00  1.29           H  
ATOM   1450  N   LEU A  89      49.053 -14.717   0.413  1.00  1.32           N  
ATOM   1451  CA  LEU A  89      49.745 -14.893   1.687  1.00  1.32           C  
ATOM   1452  C   LEU A  89      49.063 -15.921   2.590  1.00  1.32           C  
ATOM   1453  O   LEU A  89      49.534 -16.177   3.701  1.00  1.32           O  
ATOM   1454  CB  LEU A  89      49.830 -13.559   2.448  1.00  1.32           C  
ATOM   1455  CG  LEU A  89      50.690 -12.477   1.792  1.00  1.32           C  
ATOM   1456  CD1 LEU A  89      50.556 -11.172   2.575  1.00  1.32           C  
ATOM   1457  CD2 LEU A  89      52.126 -12.951   1.753  1.00  1.32           C  
ATOM   1458  H   LEU A  89      48.461 -13.895   0.283  1.00  1.32           H  
ATOM   1459  HA  LEU A  89      50.754 -15.241   1.478  1.00  1.32           H  
ATOM   1460 1HB  LEU A  89      48.821 -13.160   2.545  1.00  1.32           H  
ATOM   1461 2HB  LEU A  89      50.222 -13.747   3.445  1.00  1.32           H  
ATOM   1462  HG  LEU A  89      50.351 -12.303   0.786  1.00  1.32           H  
ATOM   1463 1HD1 LEU A  89      51.160 -10.401   2.102  1.00  1.32           H  
ATOM   1464 2HD1 LEU A  89      49.518 -10.862   2.581  1.00  1.32           H  
ATOM   1465 3HD1 LEU A  89      50.899 -11.330   3.590  1.00  1.32           H  
ATOM   1466 1HD2 LEU A  89      52.745 -12.191   1.280  1.00  1.32           H  
ATOM   1467 2HD2 LEU A  89      52.479 -13.129   2.768  1.00  1.32           H  
ATOM   1468 3HD2 LEU A  89      52.184 -13.877   1.179  1.00  1.32           H  
ATOM   1469  N   GLY A  90      47.944 -16.496   2.138  1.00  1.31           N  
ATOM   1470  CA  GLY A  90      47.220 -17.469   2.937  1.00  1.31           C  
ATOM   1471  C   GLY A  90      46.306 -16.820   3.968  1.00  1.31           C  
ATOM   1472  O   GLY A  90      45.903 -17.462   4.940  1.00  1.31           O  
ATOM   1473  H   GLY A  90      47.576 -16.273   1.214  1.00  1.31           H  
ATOM   1474 1HA  GLY A  90      46.624 -18.093   2.270  1.00  1.31           H  
ATOM   1475 2HA  GLY A  90      47.929 -18.125   3.438  1.00  1.31           H  
ATOM   1476  N   VAL A  91      45.979 -15.546   3.767  1.00  1.25           N  
ATOM   1477  CA  VAL A  91      45.133 -14.843   4.709  1.00  1.25           C  
ATOM   1478  C   VAL A  91      43.718 -14.800   4.137  1.00  1.25           C  
ATOM   1479  O   VAL A  91      43.484 -14.283   3.045  1.00  1.25           O  
ATOM   1480  CB  VAL A  91      45.694 -13.447   4.939  1.00  1.25           C  
ATOM   1481  CG1 VAL A  91      44.871 -12.737   5.882  1.00  1.25           C  
ATOM   1482  CG2 VAL A  91      47.122 -13.550   5.437  1.00  1.25           C  
ATOM   1483  H   VAL A  91      46.310 -15.046   2.943  1.00  1.25           H  
ATOM   1484  HA  VAL A  91      45.120 -15.377   5.658  1.00  1.25           H  
ATOM   1485  HB  VAL A  91      45.682 -12.896   4.002  1.00  1.25           H  
ATOM   1486 1HG1 VAL A  91      45.306 -11.768   6.015  1.00  1.25           H  
ATOM   1487 2HG1 VAL A  91      43.852 -12.659   5.498  1.00  1.25           H  
ATOM   1488 3HG1 VAL A  91      44.854 -13.268   6.834  1.00  1.25           H  
ATOM   1489 1HG2 VAL A  91      47.517 -12.560   5.579  1.00  1.25           H  
ATOM   1490 2HG2 VAL A  91      47.143 -14.095   6.380  1.00  1.25           H  
ATOM   1491 3HG2 VAL A  91      47.727 -14.077   4.701  1.00  1.25           H  
ATOM   1492  N   SER A  92      42.788 -15.413   4.861  1.00  1.15           N  
ATOM   1493  CA  SER A  92      41.427 -15.605   4.375  1.00  1.15           C  
ATOM   1494  C   SER A  92      40.434 -14.443   4.464  1.00  1.15           C  
ATOM   1495  O   SER A  92      40.614 -13.454   5.189  1.00  1.15           O  
ATOM   1496  CB  SER A  92      40.835 -16.808   5.085  1.00  1.15           C  
ATOM   1497  OG  SER A  92      40.696 -16.569   6.458  1.00  1.15           O  
ATOM   1498  H   SER A  92      43.046 -15.785   5.763  1.00  1.15           H  
ATOM   1499  HA  SER A  92      41.510 -15.865   3.319  1.00  1.15           H  
ATOM   1500 1HB  SER A  92      39.859 -17.037   4.657  1.00  1.15           H  
ATOM   1501 2HB  SER A  92      41.472 -17.676   4.927  1.00  1.15           H  
ATOM   1502  HG  SER A  92      40.247 -15.724   6.538  1.00  1.15           H  
ATOM   1503  N   ASN A  93      39.359 -14.625   3.684  1.00  1.04           N  
ATOM   1504  CA  ASN A  93      38.161 -13.792   3.632  1.00  1.04           C  
ATOM   1505  C   ASN A  93      38.425 -12.307   3.469  1.00  1.04           C  
ATOM   1506  O   ASN A  93      37.733 -11.489   4.070  1.00  1.04           O  
ATOM   1507  CB  ASN A  93      37.293 -14.039   4.850  1.00  1.04           C  
ATOM   1508  CG  ASN A  93      36.737 -15.434   4.889  1.00  1.04           C  
ATOM   1509  OD1 ASN A  93      36.400 -16.010   3.849  1.00  1.04           O  
ATOM   1510  ND2 ASN A  93      36.631 -15.990   6.069  1.00  1.04           N  
ATOM   1511  H   ASN A  93      39.361 -15.449   3.100  1.00  1.04           H  
ATOM   1512  HA  ASN A  93      37.586 -14.094   2.755  1.00  1.04           H  
ATOM   1513 1HB  ASN A  93      37.879 -13.885   5.740  1.00  1.04           H  
ATOM   1514 2HB  ASN A  93      36.471 -13.324   4.868  1.00  1.04           H  
ATOM   1515 1HD2 ASN A  93      36.263 -16.918   6.154  1.00  1.04           H  
ATOM   1516 2HD2 ASN A  93      36.913 -15.490   6.887  1.00  1.04           H  
ATOM   1517  N   CYS A  94      39.383 -11.931   2.639  1.00  0.96           N  
ATOM   1518  CA  CYS A  94      39.580 -10.509   2.517  1.00  0.96           C  
ATOM   1519  C   CYS A  94      38.458  -9.888   1.726  1.00  0.96           C  
ATOM   1520  O   CYS A  94      37.845 -10.534   0.868  1.00  0.96           O  
ATOM   1521  CB  CYS A  94      40.945 -10.173   1.918  1.00  0.96           C  
ATOM   1522  SG  CYS A  94      41.243 -10.739   0.213  1.00  0.96           S  
ATOM   1523  H   CYS A  94      39.951 -12.598   2.140  1.00  0.96           H  
ATOM   1524  HA  CYS A  94      39.564 -10.086   3.516  1.00  0.96           H  
ATOM   1525 1HB  CYS A  94      41.082  -9.089   1.942  1.00  0.96           H  
ATOM   1526 2HB  CYS A  94      41.725 -10.605   2.551  1.00  0.96           H  
ATOM   1527  N   GLU A  95      38.250  -8.611   1.985  1.00  0.93           N  
ATOM   1528  CA  GLU A  95      37.255  -7.813   1.302  1.00  0.93           C  
ATOM   1529  C   GLU A  95      37.715  -6.377   1.204  1.00  0.93           C  
ATOM   1530  O   GLU A  95      38.316  -5.842   2.138  1.00  0.93           O  
ATOM   1531  CB  GLU A  95      35.917  -7.886   2.044  1.00  0.93           C  
ATOM   1532  CG  GLU A  95      34.756  -7.142   1.377  1.00  0.93           C  
ATOM   1533  CD  GLU A  95      33.442  -7.323   2.105  1.00  0.93           C  
ATOM   1534  OE1 GLU A  95      33.417  -8.025   3.089  1.00  0.93           O  
ATOM   1535  OE2 GLU A  95      32.464  -6.759   1.671  1.00  0.93           O  
ATOM   1536  H   GLU A  95      38.786  -8.202   2.750  1.00  0.93           H  
ATOM   1537  HA  GLU A  95      37.129  -8.204   0.291  1.00  0.93           H  
ATOM   1538 1HB  GLU A  95      35.625  -8.931   2.154  1.00  0.93           H  
ATOM   1539 2HB  GLU A  95      36.043  -7.477   3.048  1.00  0.93           H  
ATOM   1540 1HG  GLU A  95      34.984  -6.077   1.348  1.00  0.93           H  
ATOM   1541 2HG  GLU A  95      34.654  -7.491   0.351  1.00  0.93           H  
ATOM   1542  N   SER A  96      37.429  -5.732   0.089  1.00  0.97           N  
ATOM   1543  CA  SER A  96      37.807  -4.338  -0.017  1.00  0.97           C  
ATOM   1544  C   SER A  96      36.724  -3.494  -0.662  1.00  0.97           C  
ATOM   1545  O   SER A  96      35.942  -3.980  -1.484  1.00  0.97           O  
ATOM   1546  CB  SER A  96      39.100  -4.253  -0.783  1.00  0.97           C  
ATOM   1547  OG  SER A  96      38.954  -4.752  -2.086  1.00  0.97           O  
ATOM   1548  H   SER A  96      36.942  -6.196  -0.665  1.00  0.97           H  
ATOM   1549  HA  SER A  96      37.971  -3.951   0.983  1.00  0.97           H  
ATOM   1550 1HB  SER A  96      39.433  -3.220  -0.806  1.00  0.97           H  
ATOM   1551 2HB  SER A  96      39.863  -4.829  -0.261  1.00  0.97           H  
ATOM   1552  HG  SER A  96      39.858  -4.819  -2.450  1.00  0.97           H  
ATOM   1553  N   SER A  97      36.715  -2.211  -0.306  1.00  1.11           N  
ATOM   1554  CA  SER A  97      35.725  -1.274  -0.820  1.00  1.11           C  
ATOM   1555  C   SER A  97      36.161   0.183  -0.807  1.00  1.11           C  
ATOM   1556  O   SER A  97      36.902   0.631   0.060  1.00  1.11           O  
ATOM   1557  CB  SER A  97      34.449  -1.396  -0.010  1.00  1.11           C  
ATOM   1558  OG  SER A  97      33.484  -0.471  -0.449  1.00  1.11           O  
ATOM   1559  H   SER A  97      37.386  -1.911   0.400  1.00  1.11           H  
ATOM   1560  HA  SER A  97      35.512  -1.551  -1.853  1.00  1.11           H  
ATOM   1561 1HB  SER A  97      34.056  -2.408  -0.112  1.00  1.11           H  
ATOM   1562 2HB  SER A  97      34.665  -1.232   1.046  1.00  1.11           H  
ATOM   1563  HG  SER A  97      32.633  -0.827  -0.163  1.00  1.11           H  
ATOM   1564  N   ALA A  98      35.648   0.948  -1.766  1.00  1.37           N  
ATOM   1565  CA  ALA A  98      35.906   2.388  -1.809  1.00  1.37           C  
ATOM   1566  C   ALA A  98      34.974   3.157  -0.849  1.00  1.37           C  
ATOM   1567  O   ALA A  98      35.089   4.373  -0.699  1.00  1.37           O  
ATOM   1568  CB  ALA A  98      35.750   2.908  -3.227  1.00  1.37           C  
ATOM   1569  H   ALA A  98      35.048   0.528  -2.463  1.00  1.37           H  
ATOM   1570  HA  ALA A  98      36.931   2.559  -1.487  1.00  1.37           H  
ATOM   1571 1HB  ALA A  98      35.976   3.976  -3.239  1.00  1.37           H  
ATOM   1572 2HB  ALA A  98      36.439   2.383  -3.889  1.00  1.37           H  
ATOM   1573 3HB  ALA A  98      34.727   2.748  -3.559  1.00  1.37           H  
ATOM   1574  N   GLY A  99      34.037   2.449  -0.216  1.00  1.74           N  
ATOM   1575  CA  GLY A  99      33.103   3.066   0.712  1.00  1.74           C  
ATOM   1576  C   GLY A  99      31.893   3.647  -0.021  1.00  1.74           C  
ATOM   1577  O   GLY A  99      31.797   3.515  -1.243  1.00  1.74           O  
ATOM   1578  H   GLY A  99      33.969   1.448  -0.373  1.00  1.74           H  
ATOM   1579 1HA  GLY A  99      32.787   2.309   1.427  1.00  1.74           H  
ATOM   1580 2HA  GLY A  99      33.619   3.850   1.266  1.00  1.74           H  
ATOM   1581  N   PRO A 100      30.939   4.234   0.720  1.00  2.21           N  
ATOM   1582  CA  PRO A 100      29.715   4.848   0.241  1.00  2.21           C  
ATOM   1583  C   PRO A 100      29.948   6.309  -0.114  1.00  2.21           C  
ATOM   1584  O   PRO A 100      29.095   6.939  -0.741  1.00  2.21           O  
ATOM   1585  OXT PRO A 100      30.799   6.922   0.527  1.00  2.21           O  
ATOM   1586  CB  PRO A 100      28.794   4.722   1.456  1.00  2.21           C  
ATOM   1587  CG  PRO A 100      29.733   4.820   2.656  1.00  2.21           C  
ATOM   1588  CD  PRO A 100      31.056   4.208   2.197  1.00  2.21           C  
ATOM   1589  HA  PRO A 100      29.332   4.285  -0.623  1.00  2.21           H  
ATOM   1590 1HB  PRO A 100      28.039   5.523   1.439  1.00  2.21           H  
ATOM   1591 2HB  PRO A 100      28.247   3.767   1.416  1.00  2.21           H  
ATOM   1592 1HG  PRO A 100      29.841   5.871   2.964  1.00  2.21           H  
ATOM   1593 2HG  PRO A 100      29.297   4.286   3.516  1.00  2.21           H  
ATOM   1594 1HD  PRO A 100      31.900   4.829   2.537  1.00  2.21           H  
ATOM   1595 2HD  PRO A 100      31.110   3.181   2.577  1.00  2.21           H  
TER    1596
ENDMDL

REMARK ID 654400 MODEL 3 0184-54k5
PFRMAT TS
TARGET 0184-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.529  -0.398  -2.533  1.00 23.56           N  
ATOM      2  CA  MET A   1       0.567   1.021  -2.209  1.00 23.56           C  
ATOM      3  C   MET A   1       1.302   1.300  -0.909  1.00 23.56           C  
ATOM      4  O   MET A   1       0.978   0.733   0.136  1.00 23.56           O  
ATOM      5  CB  MET A   1      -0.844   1.594  -2.141  1.00 23.56           C  
ATOM      6  CG  MET A   1      -0.877   3.072  -1.805  1.00 23.56           C  
ATOM      7  SD  MET A   1      -0.134   4.097  -3.074  1.00 23.56           S  
ATOM      8  CE  MET A   1       0.317   5.491  -2.066  1.00 23.56           C  
ATOM      9 1H   MET A   1      -0.193  -0.570  -3.217  1.00 23.56           H  
ATOM     10 2H   MET A   1       1.423  -0.682  -2.907  1.00 23.56           H  
ATOM     11 3H   MET A   1       0.334  -0.926  -1.695  1.00 23.56           H  
ATOM     12  HA  MET A   1       1.108   1.536  -3.003  1.00 23.56           H  
ATOM     13 1HB  MET A   1      -1.346   1.450  -3.096  1.00 23.56           H  
ATOM     14 2HB  MET A   1      -1.417   1.062  -1.381  1.00 23.56           H  
ATOM     15 1HG  MET A   1      -1.912   3.386  -1.671  1.00 23.56           H  
ATOM     16 2HG  MET A   1      -0.348   3.246  -0.868  1.00 23.56           H  
ATOM     17 1HE  MET A   1       0.809   6.244  -2.680  1.00 23.56           H  
ATOM     18 2HE  MET A   1      -0.576   5.917  -1.610  1.00 23.56           H  
ATOM     19 3HE  MET A   1       0.996   5.155  -1.286  1.00 23.56           H  
ATOM     20  N   LYS A   2       2.300   2.176  -0.985  1.00 21.91           N  
ATOM     21  CA  LYS A   2       3.085   2.571   0.180  1.00 21.91           C  
ATOM     22  C   LYS A   2       3.566   4.017   0.046  1.00 21.91           C  
ATOM     23  O   LYS A   2       4.210   4.372  -0.939  1.00 21.91           O  
ATOM     24  CB  LYS A   2       4.277   1.619   0.334  1.00 21.91           C  
ATOM     25  CG  LYS A   2       5.201   1.879   1.519  1.00 21.91           C  
ATOM     26  CD  LYS A   2       4.542   1.495   2.835  1.00 21.91           C  
ATOM     27  CE  LYS A   2       5.538   1.551   3.994  1.00 21.91           C  
ATOM     28  NZ  LYS A   2       4.879   1.298   5.302  1.00 21.91           N  
ATOM     29  H   LYS A   2       2.518   2.605  -1.874  1.00 21.91           H  
ATOM     30  HA  LYS A   2       2.455   2.506   1.069  1.00 21.91           H  
ATOM     31 1HB  LYS A   2       3.909   0.597   0.432  1.00 21.91           H  
ATOM     32 2HB  LYS A   2       4.887   1.659  -0.569  1.00 21.91           H  
ATOM     33 1HG  LYS A   2       6.116   1.300   1.397  1.00 21.91           H  
ATOM     34 2HG  LYS A   2       5.462   2.935   1.550  1.00 21.91           H  
ATOM     35 1HD  LYS A   2       3.720   2.185   3.053  1.00 21.91           H  
ATOM     36 2HD  LYS A   2       4.136   0.487   2.761  1.00 21.91           H  
ATOM     37 1HE  LYS A   2       6.305   0.794   3.835  1.00 21.91           H  
ATOM     38 2HE  LYS A   2       6.008   2.533   4.021  1.00 21.91           H  
ATOM     39 1HZ  LYS A   2       5.553   1.341   6.045  1.00 21.91           H  
ATOM     40 2HZ  LYS A   2       4.169   2.033   5.447  1.00 21.91           H  
ATOM     41 3HZ  LYS A   2       4.436   0.397   5.302  1.00 21.91           H  
ATOM     42  N   ALA A   3       3.239   4.853   1.031  1.00 19.63           N  
ATOM     43  CA  ALA A   3       3.664   6.254   1.032  1.00 19.63           C  
ATOM     44  C   ALA A   3       3.717   6.810   2.453  1.00 19.63           C  
ATOM     45  O   ALA A   3       3.092   7.828   2.739  1.00 19.63           O  
ATOM     46  CB  ALA A   3       2.735   7.100   0.182  1.00 19.63           C  
ATOM     47  H   ALA A   3       2.689   4.511   1.811  1.00 19.63           H  
ATOM     48  HA  ALA A   3       4.670   6.304   0.614  1.00 19.63           H  
ATOM     49 1HB  ALA A   3       3.085   8.131   0.181  1.00 19.63           H  
ATOM     50 2HB  ALA A   3       2.734   6.722  -0.837  1.00 19.63           H  
ATOM     51 3HB  ALA A   3       1.727   7.059   0.591  1.00 19.63           H  
ATOM     52  N   ASP A   4       4.454   6.140   3.337  1.00 17.06           N  
ATOM     53  CA  ASP A   4       4.529   6.544   4.746  1.00 17.06           C  
ATOM     54  C   ASP A   4       5.820   7.286   5.110  1.00 17.06           C  
ATOM     55  O   ASP A   4       6.146   7.426   6.289  1.00 17.06           O  
ATOM     56  CB  ASP A   4       4.407   5.321   5.661  1.00 17.06           C  
ATOM     57  CG  ASP A   4       3.049   4.611   5.566  1.00 17.06           C  
ATOM     58  OD1 ASP A   4       2.048   5.274   5.504  1.00 17.06           O  
ATOM     59  OD2 ASP A   4       3.038   3.384   5.573  1.00 17.06           O  
ATOM     60  H   ASP A   4       4.963   5.325   3.029  1.00 17.06           H  
ATOM     61  HA  ASP A   4       3.692   7.212   4.952  1.00 17.06           H  
ATOM     62 1HB  ASP A   4       5.195   4.615   5.417  1.00 17.06           H  
ATOM     63 2HB  ASP A   4       4.562   5.635   6.695  1.00 17.06           H  
ATOM     64  N   GLY A   5       6.583   7.717   4.111  1.00 14.54           N  
ATOM     65  CA  GLY A   5       7.839   8.409   4.387  1.00 14.54           C  
ATOM     66  C   GLY A   5       7.614   9.859   4.803  1.00 14.54           C  
ATOM     67  O   GLY A   5       6.628  10.484   4.412  1.00 14.54           O  
ATOM     68  H   GLY A   5       6.277   7.586   3.160  1.00 14.54           H  
ATOM     69 1HA  GLY A   5       8.375   7.883   5.178  1.00 14.54           H  
ATOM     70 2HA  GLY A   5       8.471   8.378   3.501  1.00 14.54           H  
ATOM     71  N   LYS A   6       8.559  10.401   5.567  1.00 12.23           N  
ATOM     72  CA  LYS A   6       8.516  11.795   5.999  1.00 12.23           C  
ATOM     73  C   LYS A   6       9.878  12.243   6.512  1.00 12.23           C  
ATOM     74  O   LYS A   6      10.718  11.411   6.862  1.00 12.23           O  
ATOM     75  CB  LYS A   6       7.446  11.995   7.077  1.00 12.23           C  
ATOM     76  CG  LYS A   6       7.678  11.205   8.355  1.00 12.23           C  
ATOM     77  CD  LYS A   6       6.542  11.420   9.349  1.00 12.23           C  
ATOM     78  CE  LYS A   6       6.762  10.627  10.628  1.00 12.23           C  
ATOM     79  NZ  LYS A   6       5.657  10.832  11.603  1.00 12.23           N  
ATOM     80  H   LYS A   6       9.335   9.826   5.857  1.00 12.23           H  
ATOM     81  HA  LYS A   6       8.263  12.418   5.140  1.00 12.23           H  
ATOM     82 1HB  LYS A   6       7.398  13.049   7.346  1.00 12.23           H  
ATOM     83 2HB  LYS A   6       6.468  11.716   6.684  1.00 12.23           H  
ATOM     84 1HG  LYS A   6       7.741  10.141   8.116  1.00 12.23           H  
ATOM     85 2HG  LYS A   6       8.618  11.517   8.808  1.00 12.23           H  
ATOM     86 1HD  LYS A   6       6.469  12.481   9.594  1.00 12.23           H  
ATOM     87 2HD  LYS A   6       5.602  11.104   8.895  1.00 12.23           H  
ATOM     88 1HE  LYS A   6       6.825   9.567  10.382  1.00 12.23           H  
ATOM     89 2HE  LYS A   6       7.700  10.940  11.086  1.00 12.23           H  
ATOM     90 1HZ  LYS A   6       5.837  10.290  12.437  1.00 12.23           H  
ATOM     91 2HZ  LYS A   6       5.598  11.811  11.845  1.00 12.23           H  
ATOM     92 3HZ  LYS A   6       4.785  10.534  11.191  1.00 12.23           H  
ATOM     93  N   SER A   7      10.084  13.555   6.592  1.00 10.20           N  
ATOM     94  CA  SER A   7      11.316  14.096   7.159  1.00 10.20           C  
ATOM     95  C   SER A   7      11.156  15.540   7.634  1.00 10.20           C  
ATOM     96  O   SER A   7      10.182  16.220   7.289  1.00 10.20           O  
ATOM     97  CB  SER A   7      12.432  14.027   6.135  1.00 10.20           C  
ATOM     98  OG  SER A   7      12.183  14.899   5.069  1.00 10.20           O  
ATOM     99  H   SER A   7       9.371  14.188   6.263  1.00 10.20           H  
ATOM    100  HA  SER A   7      11.592  13.486   8.021  1.00 10.20           H  
ATOM    101 1HB  SER A   7      13.377  14.291   6.609  1.00 10.20           H  
ATOM    102 2HB  SER A   7      12.528  13.009   5.762  1.00 10.20           H  
ATOM    103  HG  SER A   7      12.195  15.784   5.447  1.00 10.20           H  
ATOM    104  N   ARG A   8      12.131  15.998   8.419  1.00  8.43           N  
ATOM    105  CA  ARG A   8      12.210  17.379   8.896  1.00  8.43           C  
ATOM    106  C   ARG A   8      13.644  17.885   8.816  1.00  8.43           C  
ATOM    107  O   ARG A   8      14.589  17.110   8.973  1.00  8.43           O  
ATOM    108  CB  ARG A   8      11.721  17.515  10.337  1.00  8.43           C  
ATOM    109  CG  ARG A   8      10.235  17.212  10.582  1.00  8.43           C  
ATOM    110  CD  ARG A   8       9.367  18.274   9.988  1.00  8.43           C  
ATOM    111  NE  ARG A   8       7.954  18.080  10.288  1.00  8.43           N  
ATOM    112  CZ  ARG A   8       7.094  17.332   9.563  1.00  8.43           C  
ATOM    113  NH1 ARG A   8       7.493  16.694   8.479  1.00  8.43           N  
ATOM    114  NH2 ARG A   8       5.828  17.241   9.944  1.00  8.43           N  
ATOM    115  H   ARG A   8      12.872  15.362   8.680  1.00  8.43           H  
ATOM    116  HA  ARG A   8      11.587  18.007   8.259  1.00  8.43           H  
ATOM    117 1HB  ARG A   8      12.298  16.848  10.976  1.00  8.43           H  
ATOM    118 2HB  ARG A   8      11.908  18.533  10.682  1.00  8.43           H  
ATOM    119 1HG  ARG A   8       9.961  16.256  10.145  1.00  8.43           H  
ATOM    120 2HG  ARG A   8      10.047  17.183  11.655  1.00  8.43           H  
ATOM    121 1HD  ARG A   8       9.667  19.246  10.379  1.00  8.43           H  
ATOM    122 2HD  ARG A   8       9.486  18.271   8.904  1.00  8.43           H  
ATOM    123  HE  ARG A   8       7.587  18.545  11.106  1.00  8.43           H  
ATOM    124 1HH1 ARG A   8       8.473  16.744   8.158  1.00  8.43           H  
ATOM    125 2HH1 ARG A   8       6.832  16.148   7.953  1.00  8.43           H  
ATOM    126 1HH2 ARG A   8       5.514  17.728  10.772  1.00  8.43           H  
ATOM    127 2HH2 ARG A   8       5.178  16.687   9.407  1.00  8.43           H  
ATOM    128  N   ILE A   9      13.800  19.184   8.578  1.00  6.86           N  
ATOM    129  CA  ILE A   9      15.114  19.818   8.526  1.00  6.86           C  
ATOM    130  C   ILE A   9      15.234  20.948   9.543  1.00  6.86           C  
ATOM    131  O   ILE A   9      14.362  21.816   9.620  1.00  6.86           O  
ATOM    132  CB  ILE A   9      15.406  20.365   7.114  1.00  6.86           C  
ATOM    133  CG1 ILE A   9      15.398  19.214   6.090  1.00  6.86           C  
ATOM    134  CG2 ILE A   9      16.750  21.092   7.094  1.00  6.86           C  
ATOM    135  CD1 ILE A   9      15.452  19.682   4.659  1.00  6.86           C  
ATOM    136  H   ILE A   9      12.981  19.758   8.441  1.00  6.86           H  
ATOM    137  HA  ILE A   9      15.870  19.071   8.766  1.00  6.86           H  
ATOM    138  HB  ILE A   9      14.620  21.063   6.828  1.00  6.86           H  
ATOM    139 1HG1 ILE A   9      16.255  18.568   6.281  1.00  6.86           H  
ATOM    140 2HG1 ILE A   9      14.491  18.631   6.212  1.00  6.86           H  
ATOM    141 1HG2 ILE A   9      16.938  21.479   6.094  1.00  6.86           H  
ATOM    142 2HG2 ILE A   9      16.733  21.920   7.799  1.00  6.86           H  
ATOM    143 3HG2 ILE A   9      17.544  20.398   7.369  1.00  6.86           H  
ATOM    144 1HD1 ILE A   9      15.442  18.818   3.993  1.00  6.86           H  
ATOM    145 2HD1 ILE A   9      14.587  20.312   4.447  1.00  6.86           H  
ATOM    146 3HD1 ILE A   9      16.364  20.254   4.498  1.00  6.86           H  
ATOM    147  N   SER A  10      16.312  20.934  10.322  1.00  5.43           N  
ATOM    148  CA  SER A  10      16.558  21.975  11.313  1.00  5.43           C  
ATOM    149  C   SER A  10      18.052  22.139  11.580  1.00  5.43           C  
ATOM    150  O   SER A  10      18.849  21.252  11.272  1.00  5.43           O  
ATOM    151  CB  SER A  10      15.825  21.651  12.600  1.00  5.43           C  
ATOM    152  OG  SER A  10      16.339  20.491  13.192  1.00  5.43           O  
ATOM    153  H   SER A  10      16.983  20.186  10.216  1.00  5.43           H  
ATOM    154  HA  SER A  10      16.176  22.920  10.924  1.00  5.43           H  
ATOM    155 1HB  SER A  10      15.920  22.487  13.292  1.00  5.43           H  
ATOM    156 2HB  SER A  10      14.763  21.518  12.392  1.00  5.43           H  
ATOM    157  HG  SER A  10      17.256  20.690  13.408  1.00  5.43           H  
ATOM    158  N   LYS A  11      18.424  23.278  12.160  1.00  4.15           N  
ATOM    159  CA  LYS A  11      19.816  23.564  12.511  1.00  4.15           C  
ATOM    160  C   LYS A  11      20.164  23.138  13.934  1.00  4.15           C  
ATOM    161  O   LYS A  11      19.456  23.476  14.881  1.00  4.15           O  
ATOM    162  CB  LYS A  11      20.101  25.057  12.342  1.00  4.15           C  
ATOM    163  CG  LYS A  11      21.548  25.458  12.615  1.00  4.15           C  
ATOM    164  CD  LYS A  11      21.779  26.944  12.373  1.00  4.15           C  
ATOM    165  CE  LYS A  11      23.214  27.337  12.699  1.00  4.15           C  
ATOM    166  NZ  LYS A  11      23.457  28.790  12.472  1.00  4.15           N  
ATOM    167  H   LYS A  11      17.719  23.967  12.374  1.00  4.15           H  
ATOM    168  HA  LYS A  11      20.463  23.010  11.832  1.00  4.15           H  
ATOM    169 1HB  LYS A  11      19.853  25.364  11.327  1.00  4.15           H  
ATOM    170 2HB  LYS A  11      19.467  25.627  13.022  1.00  4.15           H  
ATOM    171 1HG  LYS A  11      21.792  25.235  13.652  1.00  4.15           H  
ATOM    172 2HG  LYS A  11      22.214  24.881  11.976  1.00  4.15           H  
ATOM    173 1HD  LYS A  11      21.568  27.185  11.331  1.00  4.15           H  
ATOM    174 2HD  LYS A  11      21.105  27.520  13.006  1.00  4.15           H  
ATOM    175 1HE  LYS A  11      23.420  27.100  13.743  1.00  4.15           H  
ATOM    176 2HE  LYS A  11      23.893  26.763  12.069  1.00  4.15           H  
ATOM    177 1HZ  LYS A  11      24.416  29.012  12.698  1.00  4.15           H  
ATOM    178 2HZ  LYS A  11      23.280  29.015  11.503  1.00  4.15           H  
ATOM    179 3HZ  LYS A  11      22.840  29.331  13.061  1.00  4.15           H  
ATOM    180  N   ALA A  12      21.245  22.374  14.078  1.00  3.07           N  
ATOM    181  CA  ALA A  12      21.706  21.943  15.398  1.00  3.07           C  
ATOM    182  C   ALA A  12      22.139  23.140  16.229  1.00  3.07           C  
ATOM    183  O   ALA A  12      22.734  24.082  15.704  1.00  3.07           O  
ATOM    184  CB  ALA A  12      22.862  20.977  15.273  1.00  3.07           C  
ATOM    185  H   ALA A  12      21.768  22.104  13.258  1.00  3.07           H  
ATOM    186  HA  ALA A  12      20.880  21.451  15.911  1.00  3.07           H  
ATOM    187 1HB  ALA A  12      23.171  20.676  16.276  1.00  3.07           H  
ATOM    188 2HB  ALA A  12      22.551  20.102  14.704  1.00  3.07           H  
ATOM    189 3HB  ALA A  12      23.690  21.462  14.772  1.00  3.07           H  
ATOM    190  N   GLU A  13      21.896  23.086  17.530  1.00  2.25           N  
ATOM    191  CA  GLU A  13      22.348  24.156  18.408  1.00  2.25           C  
ATOM    192  C   GLU A  13      23.805  23.916  18.771  1.00  2.25           C  
ATOM    193  O   GLU A  13      24.170  22.808  19.149  1.00  2.25           O  
ATOM    194  CB  GLU A  13      21.478  24.223  19.667  1.00  2.25           C  
ATOM    195  CG  GLU A  13      21.803  25.374  20.604  1.00  2.25           C  
ATOM    196  CD  GLU A  13      20.904  25.438  21.822  1.00  2.25           C  
ATOM    197  OE1 GLU A  13      20.072  24.575  21.977  1.00  2.25           O  
ATOM    198  OE2 GLU A  13      21.052  26.359  22.592  1.00  2.25           O  
ATOM    199  H   GLU A  13      21.398  22.293  17.914  1.00  2.25           H  
ATOM    200  HA  GLU A  13      22.275  25.105  17.877  1.00  2.25           H  
ATOM    201 1HB  GLU A  13      20.430  24.314  19.377  1.00  2.25           H  
ATOM    202 2HB  GLU A  13      21.582  23.295  20.228  1.00  2.25           H  
ATOM    203 1HG  GLU A  13      22.823  25.257  20.938  1.00  2.25           H  
ATOM    204 2HG  GLU A  13      21.737  26.310  20.054  1.00  2.25           H  
ATOM    205  N   ASN A  14      24.646  24.936  18.641  1.00  1.66           N  
ATOM    206  CA  ASN A  14      26.061  24.787  18.975  1.00  1.66           C  
ATOM    207  C   ASN A  14      26.697  23.546  18.286  1.00  1.66           C  
ATOM    208  O   ASN A  14      27.293  22.695  18.963  1.00  1.66           O  
ATOM    209  CB  ASN A  14      26.240  24.761  20.484  1.00  1.66           C  
ATOM    210  CG  ASN A  14      25.858  26.054  21.144  1.00  1.66           C  
ATOM    211  OD1 ASN A  14      26.235  27.137  20.669  1.00  1.66           O  
ATOM    212  ND2 ASN A  14      25.132  25.972  22.228  1.00  1.66           N  
ATOM    213  H   ASN A  14      24.293  25.825  18.317  1.00  1.66           H  
ATOM    214  HA  ASN A  14      26.589  25.673  18.632  1.00  1.66           H  
ATOM    215 1HB  ASN A  14      25.670  23.942  20.930  1.00  1.66           H  
ATOM    216 2HB  ASN A  14      27.262  24.598  20.705  1.00  1.66           H  
ATOM    217 1HD2 ASN A  14      24.848  26.804  22.708  1.00  1.66           H  
ATOM    218 2HD2 ASN A  14      24.848  25.077  22.575  1.00  1.66           H  
ATOM    219  N   PRO A  15      26.690  23.489  16.932  1.00  1.27           N  
ATOM    220  CA  PRO A  15      27.111  22.379  16.080  1.00  1.27           C  
ATOM    221  C   PRO A  15      28.583  22.026  16.180  1.00  1.27           C  
ATOM    222  O   PRO A  15      29.005  20.971  15.718  1.00  1.27           O  
ATOM    223  CB  PRO A  15      26.805  22.893  14.670  1.00  1.27           C  
ATOM    224  CG  PRO A  15      26.837  24.387  14.784  1.00  1.27           C  
ATOM    225  CD  PRO A  15      26.275  24.682  16.146  1.00  1.27           C  
ATOM    226  HA  PRO A  15      26.490  21.500  16.318  1.00  1.27           H  
ATOM    227 1HB  PRO A  15      27.556  22.508  13.964  1.00  1.27           H  
ATOM    228 2HB  PRO A  15      25.829  22.519  14.338  1.00  1.27           H  
ATOM    229 1HG  PRO A  15      27.870  24.754  14.661  1.00  1.27           H  
ATOM    230 2HG  PRO A  15      26.244  24.837  13.975  1.00  1.27           H  
ATOM    231 1HD  PRO A  15      26.732  25.603  16.502  1.00  1.27           H  
ATOM    232 2HD  PRO A  15      25.180  24.747  16.072  1.00  1.27           H  
ATOM    233  N   TYR A  16      29.383  22.926  16.735  1.00  1.02           N  
ATOM    234  CA  TYR A  16      30.810  22.687  16.835  1.00  1.02           C  
ATOM    235  C   TYR A  16      31.213  22.174  18.210  1.00  1.02           C  
ATOM    236  O   TYR A  16      32.395  22.192  18.546  1.00  1.02           O  
ATOM    237  CB  TYR A  16      31.573  23.956  16.513  1.00  1.02           C  
ATOM    238  CG  TYR A  16      31.340  24.448  15.127  1.00  1.02           C  
ATOM    239  CD1 TYR A  16      31.531  25.779  14.840  1.00  1.02           C  
ATOM    240  CD2 TYR A  16      30.915  23.575  14.140  1.00  1.02           C  
ATOM    241  CE1 TYR A  16      31.306  26.246  13.567  1.00  1.02           C  
ATOM    242  CE2 TYR A  16      30.686  24.036  12.867  1.00  1.02           C  
ATOM    243  CZ  TYR A  16      30.882  25.369  12.577  1.00  1.02           C  
ATOM    244  OH  TYR A  16      30.653  25.838  11.303  1.00  1.02           O  
ATOM    245  H   TYR A  16      29.006  23.783  17.103  1.00  1.02           H  
ATOM    246  HA  TYR A  16      31.086  21.923  16.109  1.00  1.02           H  
ATOM    247 1HB  TYR A  16      31.295  24.746  17.212  1.00  1.02           H  
ATOM    248 2HB  TYR A  16      32.645  23.777  16.632  1.00  1.02           H  
ATOM    249  HD1 TYR A  16      31.866  26.463  15.625  1.00  1.02           H  
ATOM    250  HD2 TYR A  16      30.762  22.521  14.371  1.00  1.02           H  
ATOM    251  HE1 TYR A  16      31.464  27.301  13.340  1.00  1.02           H  
ATOM    252  HE2 TYR A  16      30.350  23.350  12.089  1.00  1.02           H  
ATOM    253  HH  TYR A  16      30.842  26.781  11.272  1.00  1.02           H  
ATOM    254  N   THR A  17      30.239  21.755  19.018  1.00  0.86           N  
ATOM    255  CA  THR A  17      30.559  21.171  20.314  1.00  0.86           C  
ATOM    256  C   THR A  17      30.861  19.684  20.242  1.00  0.86           C  
ATOM    257  O   THR A  17      30.518  19.005  19.272  1.00  0.86           O  
ATOM    258  CB  THR A  17      29.415  21.399  21.321  1.00  0.86           C  
ATOM    259  OG1 THR A  17      28.205  20.826  20.801  1.00  0.86           O  
ATOM    260  CG2 THR A  17      29.249  22.850  21.599  1.00  0.86           C  
ATOM    261  H   THR A  17      29.258  21.829  18.736  1.00  0.86           H  
ATOM    262  HA  THR A  17      31.448  21.664  20.693  1.00  0.86           H  
ATOM    263  HB  THR A  17      29.654  20.890  22.255  1.00  0.86           H  
ATOM    264  HG1 THR A  17      27.857  21.393  20.070  1.00  0.86           H  
ATOM    265 1HG2 THR A  17      28.440  22.997  22.313  1.00  0.86           H  
ATOM    266 2HG2 THR A  17      30.163  23.233  22.009  1.00  0.86           H  
ATOM    267 3HG2 THR A  17      29.031  23.357  20.675  1.00  0.86           H  
ATOM    268  N   VAL A  18      31.480  19.187  21.307  1.00  0.78           N  
ATOM    269  CA  VAL A  18      31.740  17.764  21.468  1.00  0.78           C  
ATOM    270  C   VAL A  18      31.288  17.287  22.817  1.00  0.78           C  
ATOM    271  O   VAL A  18      31.634  17.887  23.841  1.00  0.78           O  
ATOM    272  CB  VAL A  18      33.228  17.418  21.378  1.00  0.78           C  
ATOM    273  CG1 VAL A  18      33.420  15.902  21.564  1.00  0.78           C  
ATOM    274  CG2 VAL A  18      33.758  17.830  20.107  1.00  0.78           C  
ATOM    275  H   VAL A  18      31.757  19.846  22.034  1.00  0.78           H  
ATOM    276  HA  VAL A  18      31.191  17.213  20.704  1.00  0.78           H  
ATOM    277  HB  VAL A  18      33.761  17.927  22.177  1.00  0.78           H  
ATOM    278 1HG1 VAL A  18      34.467  15.663  21.513  1.00  0.78           H  
ATOM    279 2HG1 VAL A  18      33.047  15.592  22.518  1.00  0.78           H  
ATOM    280 3HG1 VAL A  18      32.886  15.369  20.776  1.00  0.78           H  
ATOM    281 1HG2 VAL A  18      34.802  17.590  20.081  1.00  0.78           H  
ATOM    282 2HG2 VAL A  18      33.234  17.311  19.304  1.00  0.78           H  
ATOM    283 3HG2 VAL A  18      33.628  18.889  19.998  1.00  0.78           H  
ATOM    284  N   TYR A  19      30.557  16.189  22.831  1.00  0.73           N  
ATOM    285  CA  TYR A  19      30.153  15.604  24.089  1.00  0.73           C  
ATOM    286  C   TYR A  19      31.039  14.387  24.345  1.00  0.73           C  
ATOM    287  O   TYR A  19      31.226  13.558  23.450  1.00  0.73           O  
ATOM    288  CB  TYR A  19      28.688  15.224  23.988  1.00  0.73           C  
ATOM    289  CG  TYR A  19      27.805  16.443  23.783  1.00  0.73           C  
ATOM    290  CD1 TYR A  19      27.651  16.959  22.498  1.00  0.73           C  
ATOM    291  CD2 TYR A  19      27.153  17.034  24.845  1.00  0.73           C  
ATOM    292  CE1 TYR A  19      26.859  18.067  22.281  1.00  0.73           C  
ATOM    293  CE2 TYR A  19      26.351  18.147  24.628  1.00  0.73           C  
ATOM    294  CZ  TYR A  19      26.208  18.663  23.351  1.00  0.73           C  
ATOM    295  OH  TYR A  19      25.413  19.769  23.131  1.00  0.73           O  
ATOM    296  H   TYR A  19      30.265  15.748  21.956  1.00  0.73           H  
ATOM    297  HA  TYR A  19      30.300  16.321  24.898  1.00  0.73           H  
ATOM    298 1HB  TYR A  19      28.541  14.540  23.147  1.00  0.73           H  
ATOM    299 2HB  TYR A  19      28.377  14.715  24.899  1.00  0.73           H  
ATOM    300  HD1 TYR A  19      28.164  16.490  21.658  1.00  0.73           H  
ATOM    301  HD2 TYR A  19      27.270  16.630  25.851  1.00  0.73           H  
ATOM    302  HE1 TYR A  19      26.747  18.471  21.270  1.00  0.73           H  
ATOM    303  HE2 TYR A  19      25.835  18.618  25.464  1.00  0.73           H  
ATOM    304  HH  TYR A  19      25.418  19.986  22.187  1.00  0.73           H  
ATOM    305  N   VAL A  20      31.612  14.284  25.545  1.00  0.72           N  
ATOM    306  CA  VAL A  20      32.465  13.142  25.877  1.00  0.72           C  
ATOM    307  C   VAL A  20      31.982  12.439  27.129  1.00  0.72           C  
ATOM    308  O   VAL A  20      31.742  13.074  28.153  1.00  0.72           O  
ATOM    309  CB  VAL A  20      33.937  13.566  26.076  1.00  0.72           C  
ATOM    310  CG1 VAL A  20      34.792  12.326  26.431  1.00  0.72           C  
ATOM    311  CG2 VAL A  20      34.417  14.246  24.822  1.00  0.72           C  
ATOM    312  H   VAL A  20      31.461  15.020  26.229  1.00  0.72           H  
ATOM    313  HA  VAL A  20      32.430  12.433  25.058  1.00  0.72           H  
ATOM    314  HB  VAL A  20      34.011  14.260  26.912  1.00  0.72           H  
ATOM    315 1HG1 VAL A  20      35.819  12.609  26.578  1.00  0.72           H  
ATOM    316 2HG1 VAL A  20      34.422  11.870  27.345  1.00  0.72           H  
ATOM    317 3HG1 VAL A  20      34.733  11.598  25.616  1.00  0.72           H  
ATOM    318 1HG2 VAL A  20      35.430  14.548  24.930  1.00  0.72           H  
ATOM    319 2HG2 VAL A  20      34.340  13.566  23.994  1.00  0.72           H  
ATOM    320 3HG2 VAL A  20      33.802  15.121  24.638  1.00  0.72           H  
ATOM    321  N   THR A  21      31.839  11.125  27.047  1.00  0.74           N  
ATOM    322  CA  THR A  21      31.396  10.347  28.189  1.00  0.74           C  
ATOM    323  C   THR A  21      32.542   9.447  28.651  1.00  0.74           C  
ATOM    324  O   THR A  21      33.198   8.783  27.839  1.00  0.74           O  
ATOM    325  CB  THR A  21      30.150   9.521  27.839  1.00  0.74           C  
ATOM    326  OG1 THR A  21      29.090  10.397  27.430  1.00  0.74           O  
ATOM    327  CG2 THR A  21      29.710   8.803  29.034  1.00  0.74           C  
ATOM    328  H   THR A  21      32.057  10.659  26.171  1.00  0.74           H  
ATOM    329  HA  THR A  21      31.141  11.018  29.003  1.00  0.74           H  
ATOM    330  HB  THR A  21      30.377   8.815  27.040  1.00  0.74           H  
ATOM    331  HG1 THR A  21      28.974  11.083  28.091  1.00  0.74           H  
ATOM    332 1HG2 THR A  21      28.816   8.228  28.815  1.00  0.74           H  
ATOM    333 2HG2 THR A  21      30.493   8.142  29.380  1.00  0.74           H  
ATOM    334 3HG2 THR A  21      29.499   9.540  29.783  1.00  0.74           H  
ATOM    335  N   VAL A  22      32.807   9.455  29.958  1.00  0.78           N  
ATOM    336  CA  VAL A  22      33.909   8.680  30.509  1.00  0.78           C  
ATOM    337  C   VAL A  22      33.353   7.758  31.607  1.00  0.78           C  
ATOM    338  O   VAL A  22      32.644   8.237  32.497  1.00  0.78           O  
ATOM    339  CB  VAL A  22      34.907   9.653  31.151  1.00  0.78           C  
ATOM    340  CG1 VAL A  22      36.094   8.945  31.594  1.00  0.78           C  
ATOM    341  CG2 VAL A  22      35.203  10.808  30.219  1.00  0.78           C  
ATOM    342  H   VAL A  22      32.244  10.042  30.567  1.00  0.78           H  
ATOM    343  HA  VAL A  22      34.380   8.082  29.728  1.00  0.78           H  
ATOM    344  HB  VAL A  22      34.459  10.047  32.047  1.00  0.78           H  
ATOM    345 1HG1 VAL A  22      36.752   9.640  32.074  1.00  0.78           H  
ATOM    346 2HG1 VAL A  22      35.834   8.140  32.277  1.00  0.78           H  
ATOM    347 3HG1 VAL A  22      36.571   8.551  30.726  1.00  0.78           H  
ATOM    348 1HG2 VAL A  22      35.888  11.505  30.703  1.00  0.78           H  
ATOM    349 2HG2 VAL A  22      35.633  10.440  29.322  1.00  0.78           H  
ATOM    350 3HG2 VAL A  22      34.272  11.331  29.980  1.00  0.78           H  
ATOM    351  N   TYR A  23      33.677   6.461  31.588  1.00  0.83           N  
ATOM    352  CA  TYR A  23      33.130   5.581  32.632  1.00  0.83           C  
ATOM    353  C   TYR A  23      34.195   5.136  33.643  1.00  0.83           C  
ATOM    354  O   TYR A  23      35.357   4.919  33.290  1.00  0.83           O  
ATOM    355  CB  TYR A  23      32.489   4.368  31.981  1.00  0.83           C  
ATOM    356  CG  TYR A  23      31.313   4.692  31.087  1.00  0.83           C  
ATOM    357  CD1 TYR A  23      31.546   5.090  29.774  1.00  0.83           C  
ATOM    358  CD2 TYR A  23      30.025   4.559  31.543  1.00  0.83           C  
ATOM    359  CE1 TYR A  23      30.502   5.358  28.933  1.00  0.83           C  
ATOM    360  CE2 TYR A  23      28.964   4.833  30.698  1.00  0.83           C  
ATOM    361  CZ  TYR A  23      29.201   5.230  29.397  1.00  0.83           C  
ATOM    362  OH  TYR A  23      28.144   5.496  28.554  1.00  0.83           O  
ATOM    363  H   TYR A  23      34.255   6.068  30.839  1.00  0.83           H  
ATOM    364  HA  TYR A  23      32.367   6.122  33.186  1.00  0.83           H  
ATOM    365 1HB  TYR A  23      33.228   3.870  31.391  1.00  0.83           H  
ATOM    366 2HB  TYR A  23      32.156   3.674  32.752  1.00  0.83           H  
ATOM    367  HD1 TYR A  23      32.560   5.188  29.408  1.00  0.83           H  
ATOM    368  HD2 TYR A  23      29.838   4.238  32.570  1.00  0.83           H  
ATOM    369  HE1 TYR A  23      30.698   5.668  27.904  1.00  0.83           H  
ATOM    370  HE2 TYR A  23      27.940   4.730  31.062  1.00  0.83           H  
ATOM    371  HH  TYR A  23      28.481   5.783  27.699  1.00  0.83           H  
ATOM    372  N   PHE A  24      33.769   4.989  34.907  1.00  0.88           N  
ATOM    373  CA  PHE A  24      34.655   4.614  36.008  1.00  0.88           C  
ATOM    374  C   PHE A  24      34.164   3.492  36.900  1.00  0.88           C  
ATOM    375  O   PHE A  24      32.966   3.334  37.157  1.00  0.88           O  
ATOM    376  CB  PHE A  24      34.820   5.801  36.927  1.00  0.88           C  
ATOM    377  CG  PHE A  24      35.323   6.923  36.257  1.00  0.88           C  
ATOM    378  CD1 PHE A  24      34.441   7.749  35.630  1.00  0.88           C  
ATOM    379  CD2 PHE A  24      36.654   7.183  36.215  1.00  0.88           C  
ATOM    380  CE1 PHE A  24      34.874   8.797  34.970  1.00  0.88           C  
ATOM    381  CE2 PHE A  24      37.099   8.258  35.561  1.00  0.88           C  
ATOM    382  CZ  PHE A  24      36.191   9.070  34.939  1.00  0.88           C  
ATOM    383  H   PHE A  24      32.796   5.199  35.112  1.00  0.88           H  
ATOM    384  HA  PHE A  24      35.619   4.325  35.588  1.00  0.88           H  
ATOM    385 1HB  PHE A  24      33.857   6.064  37.365  1.00  0.88           H  
ATOM    386 2HB  PHE A  24      35.496   5.554  37.743  1.00  0.88           H  
ATOM    387  HD1 PHE A  24      33.373   7.523  35.664  1.00  0.88           H  
ATOM    388  HD2 PHE A  24      37.342   6.515  36.713  1.00  0.88           H  
ATOM    389  HE1 PHE A  24      34.170   9.426  34.454  1.00  0.88           H  
ATOM    390  HE2 PHE A  24      38.162   8.476  35.529  1.00  0.88           H  
ATOM    391  HZ  PHE A  24      36.515   9.927  34.412  1.00  0.88           H  
ATOM    392  N   GLU A  25      35.124   2.774  37.474  1.00  0.93           N  
ATOM    393  CA  GLU A  25      34.846   1.767  38.489  1.00  0.93           C  
ATOM    394  C   GLU A  25      34.254   2.399  39.756  1.00  0.93           C  
ATOM    395  O   GLU A  25      33.421   1.790  40.424  1.00  0.93           O  
ATOM    396  CB  GLU A  25      36.111   0.987  38.817  1.00  0.93           C  
ATOM    397  CG  GLU A  25      36.607   0.103  37.677  1.00  0.93           C  
ATOM    398  CD  GLU A  25      37.897  -0.624  37.996  1.00  0.93           C  
ATOM    399  OE1 GLU A  25      38.452  -0.392  39.044  1.00  0.93           O  
ATOM    400  OE2 GLU A  25      38.323  -1.412  37.184  1.00  0.93           O  
ATOM    401  H   GLU A  25      36.083   2.938  37.200  1.00  0.93           H  
ATOM    402  HA  GLU A  25      34.110   1.069  38.093  1.00  0.93           H  
ATOM    403 1HB  GLU A  25      36.902   1.671  39.083  1.00  0.93           H  
ATOM    404 2HB  GLU A  25      35.928   0.352  39.683  1.00  0.93           H  
ATOM    405 1HG  GLU A  25      35.836  -0.634  37.446  1.00  0.93           H  
ATOM    406 2HG  GLU A  25      36.752   0.722  36.793  1.00  0.93           H  
ATOM    407  N   ASP A  26      34.693   3.622  40.092  1.00  0.98           N  
ATOM    408  CA  ASP A  26      34.154   4.293  41.269  1.00  0.98           C  
ATOM    409  C   ASP A  26      34.251   5.825  41.227  1.00  0.98           C  
ATOM    410  O   ASP A  26      34.963   6.415  40.405  1.00  0.98           O  
ATOM    411  CB  ASP A  26      34.835   3.762  42.548  1.00  0.98           C  
ATOM    412  CG  ASP A  26      36.348   3.994  42.637  1.00  0.98           C  
ATOM    413  OD1 ASP A  26      36.795   5.095  42.361  1.00  0.98           O  
ATOM    414  OD2 ASP A  26      37.045   3.066  42.986  1.00  0.98           O  
ATOM    415  H   ASP A  26      35.383   4.075  39.517  1.00  0.98           H  
ATOM    416  HA  ASP A  26      33.111   4.025  41.347  1.00  0.98           H  
ATOM    417 1HB  ASP A  26      34.374   4.226  43.416  1.00  0.98           H  
ATOM    418 2HB  ASP A  26      34.648   2.689  42.630  1.00  0.98           H  
ATOM    419  N   GLU A  27      33.591   6.449  42.202  1.00  1.01           N  
ATOM    420  CA  GLU A  27      33.564   7.896  42.387  1.00  1.01           C  
ATOM    421  C   GLU A  27      34.927   8.539  42.623  1.00  1.01           C  
ATOM    422  O   GLU A  27      35.186   9.639  42.131  1.00  1.01           O  
ATOM    423  CB  GLU A  27      32.616   8.230  43.535  1.00  1.01           C  
ATOM    424  CG  GLU A  27      32.466   9.712  43.858  1.00  1.01           C  
ATOM    425  CD  GLU A  27      31.391   9.969  44.906  1.00  1.01           C  
ATOM    426  OE1 GLU A  27      30.816   9.020  45.382  1.00  1.01           O  
ATOM    427  OE2 GLU A  27      31.143  11.110  45.219  1.00  1.01           O  
ATOM    428  H   GLU A  27      33.047   5.883  42.837  1.00  1.01           H  
ATOM    429  HA  GLU A  27      33.155   8.331  41.477  1.00  1.01           H  
ATOM    430 1HB  GLU A  27      31.624   7.837  43.309  1.00  1.01           H  
ATOM    431 2HB  GLU A  27      32.962   7.731  44.439  1.00  1.01           H  
ATOM    432 1HG  GLU A  27      33.421  10.072  44.245  1.00  1.01           H  
ATOM    433 2HG  GLU A  27      32.254  10.272  42.962  1.00  1.01           H  
ATOM    434  N   SER A  28      35.800   7.874  43.382  1.00  1.04           N  
ATOM    435  CA  SER A  28      37.103   8.459  43.673  1.00  1.04           C  
ATOM    436  C   SER A  28      37.890   8.627  42.381  1.00  1.04           C  
ATOM    437  O   SER A  28      38.507   9.673  42.144  1.00  1.04           O  
ATOM    438  CB  SER A  28      37.875   7.586  44.646  1.00  1.04           C  
ATOM    439  OG  SER A  28      37.258   7.557  45.909  1.00  1.04           O  
ATOM    440  H   SER A  28      35.567   6.956  43.736  1.00  1.04           H  
ATOM    441  HA  SER A  28      36.954   9.443  44.118  1.00  1.04           H  
ATOM    442 1HB  SER A  28      37.933   6.570  44.243  1.00  1.04           H  
ATOM    443 2HB  SER A  28      38.893   7.959  44.740  1.00  1.04           H  
ATOM    444  HG  SER A  28      37.789   6.960  46.445  1.00  1.04           H  
ATOM    445  N   LEU A  29      37.829   7.620  41.510  1.00  1.06           N  
ATOM    446  CA  LEU A  29      38.524   7.721  40.241  1.00  1.06           C  
ATOM    447  C   LEU A  29      37.937   8.844  39.413  1.00  1.06           C  
ATOM    448  O   LEU A  29      38.673   9.607  38.778  1.00  1.06           O  
ATOM    449  CB  LEU A  29      38.384   6.436  39.448  1.00  1.06           C  
ATOM    450  CG  LEU A  29      39.077   5.214  39.961  1.00  1.06           C  
ATOM    451  CD1 LEU A  29      38.594   4.032  39.130  1.00  1.06           C  
ATOM    452  CD2 LEU A  29      40.581   5.397  39.856  1.00  1.06           C  
ATOM    453  H   LEU A  29      37.312   6.759  41.751  1.00  1.06           H  
ATOM    454  HA  LEU A  29      39.576   7.932  40.431  1.00  1.06           H  
ATOM    455 1HB  LEU A  29      37.325   6.199  39.384  1.00  1.06           H  
ATOM    456 2HB  LEU A  29      38.757   6.619  38.451  1.00  1.06           H  
ATOM    457  HG  LEU A  29      38.804   5.038  41.001  1.00  1.06           H  
ATOM    458 1HD1 LEU A  29      39.067   3.114  39.484  1.00  1.06           H  
ATOM    459 2HD1 LEU A  29      37.518   3.954  39.244  1.00  1.06           H  
ATOM    460 3HD1 LEU A  29      38.843   4.192  38.085  1.00  1.06           H  
ATOM    461 1HD2 LEU A  29      41.078   4.498  40.222  1.00  1.06           H  
ATOM    462 2HD2 LEU A  29      40.856   5.568  38.815  1.00  1.06           H  
ATOM    463 3HD2 LEU A  29      40.884   6.253  40.459  1.00  1.06           H  
ATOM    464  N   ALA A  30      36.605   8.974  39.435  1.00  1.07           N  
ATOM    465  CA  ALA A  30      35.971  10.028  38.667  1.00  1.07           C  
ATOM    466  C   ALA A  30      36.432  11.393  39.123  1.00  1.07           C  
ATOM    467  O   ALA A  30      36.793  12.221  38.298  1.00  1.07           O  
ATOM    468  CB  ALA A  30      34.470   9.940  38.770  1.00  1.07           C  
ATOM    469  H   ALA A  30      36.036   8.304  39.963  1.00  1.07           H  
ATOM    470  HA  ALA A  30      36.265   9.911  37.630  1.00  1.07           H  
ATOM    471 1HB  ALA A  30      34.021  10.717  38.168  1.00  1.07           H  
ATOM    472 2HB  ALA A  30      34.143   8.963  38.416  1.00  1.07           H  
ATOM    473 3HB  ALA A  30      34.174  10.069  39.807  1.00  1.07           H  
ATOM    474  N   GLU A  31      36.507  11.611  40.441  1.00  1.10           N  
ATOM    475  CA  GLU A  31      36.932  12.919  40.939  1.00  1.10           C  
ATOM    476  C   GLU A  31      38.377  13.231  40.588  1.00  1.10           C  
ATOM    477  O   GLU A  31      38.724  14.372  40.244  1.00  1.10           O  
ATOM    478  CB  GLU A  31      36.723  13.009  42.449  1.00  1.10           C  
ATOM    479  CG  GLU A  31      35.257  13.114  42.892  1.00  1.10           C  
ATOM    480  CD  GLU A  31      34.611  14.434  42.502  1.00  1.10           C  
ATOM    481  OE1 GLU A  31      35.165  15.459  42.824  1.00  1.10           O  
ATOM    482  OE2 GLU A  31      33.572  14.416  41.888  1.00  1.10           O  
ATOM    483  H   GLU A  31      36.217  10.880  41.091  1.00  1.10           H  
ATOM    484  HA  GLU A  31      36.312  13.672  40.472  1.00  1.10           H  
ATOM    485 1HB  GLU A  31      37.144  12.115  42.917  1.00  1.10           H  
ATOM    486 2HB  GLU A  31      37.262  13.870  42.840  1.00  1.10           H  
ATOM    487 1HG  GLU A  31      34.695  12.297  42.432  1.00  1.10           H  
ATOM    488 2HG  GLU A  31      35.203  12.988  43.972  1.00  1.10           H  
ATOM    489  N   LYS A  32      39.238  12.219  40.629  1.00  1.13           N  
ATOM    490  CA  LYS A  32      40.618  12.478  40.278  1.00  1.13           C  
ATOM    491  C   LYS A  32      40.687  12.838  38.802  1.00  1.13           C  
ATOM    492  O   LYS A  32      41.361  13.800  38.416  1.00  1.13           O  
ATOM    493  CB  LYS A  32      41.480  11.254  40.581  1.00  1.13           C  
ATOM    494  CG  LYS A  32      41.684  10.978  42.071  1.00  1.13           C  
ATOM    495  CD  LYS A  32      42.507   9.718  42.290  1.00  1.13           C  
ATOM    496  CE  LYS A  32      42.697   9.427  43.770  1.00  1.13           C  
ATOM    497  NZ  LYS A  32      43.490   8.185  43.990  1.00  1.13           N  
ATOM    498  H   LYS A  32      38.937  11.290  40.933  1.00  1.13           H  
ATOM    499  HA  LYS A  32      40.980  13.325  40.856  1.00  1.13           H  
ATOM    500 1HB  LYS A  32      41.006  10.369  40.147  1.00  1.13           H  
ATOM    501 2HB  LYS A  32      42.457  11.367  40.112  1.00  1.13           H  
ATOM    502 1HG  LYS A  32      42.195  11.822  42.532  1.00  1.13           H  
ATOM    503 2HG  LYS A  32      40.715  10.860  42.551  1.00  1.13           H  
ATOM    504 1HD  LYS A  32      41.988   8.874  41.829  1.00  1.13           H  
ATOM    505 2HD  LYS A  32      43.481   9.827  41.817  1.00  1.13           H  
ATOM    506 1HE  LYS A  32      43.212  10.264  44.237  1.00  1.13           H  
ATOM    507 2HE  LYS A  32      41.718   9.307  44.238  1.00  1.13           H  
ATOM    508 1HZ  LYS A  32      43.595   8.021  44.981  1.00  1.13           H  
ATOM    509 2HZ  LYS A  32      43.013   7.401  43.568  1.00  1.13           H  
ATOM    510 3HZ  LYS A  32      44.402   8.290  43.569  1.00  1.13           H  
ATOM    511  N   LEU A  33      39.939  12.109  37.973  1.00  1.16           N  
ATOM    512  CA  LEU A  33      39.960  12.376  36.552  1.00  1.16           C  
ATOM    513  C   LEU A  33      39.303  13.722  36.226  1.00  1.16           C  
ATOM    514  O   LEU A  33      39.756  14.410  35.313  1.00  1.16           O  
ATOM    515  CB  LEU A  33      39.417  11.205  35.736  1.00  1.16           C  
ATOM    516  CG  LEU A  33      39.660  11.390  34.221  1.00  1.16           C  
ATOM    517  CD1 LEU A  33      41.104  11.643  33.989  1.00  1.16           C  
ATOM    518  CD2 LEU A  33      39.357  10.165  33.454  1.00  1.16           C  
ATOM    519  H   LEU A  33      39.379  11.331  38.328  1.00  1.16           H  
ATOM    520  HA  LEU A  33      41.003  12.458  36.261  1.00  1.16           H  
ATOM    521 1HB  LEU A  33      39.891  10.282  36.068  1.00  1.16           H  
ATOM    522 2HB  LEU A  33      38.342  11.133  35.912  1.00  1.16           H  
ATOM    523  HG  LEU A  33      39.073  12.213  33.871  1.00  1.16           H  
ATOM    524 1HD1 LEU A  33      41.251  11.776  32.926  1.00  1.16           H  
ATOM    525 2HD1 LEU A  33      41.394  12.533  34.510  1.00  1.16           H  
ATOM    526 3HD1 LEU A  33      41.697  10.799  34.343  1.00  1.16           H  
ATOM    527 1HD2 LEU A  33      39.576  10.343  32.417  1.00  1.16           H  
ATOM    528 2HD2 LEU A  33      39.978   9.347  33.820  1.00  1.16           H  
ATOM    529 3HD2 LEU A  33      38.369   9.916  33.553  1.00  1.16           H  
ATOM    530  N   ILE A  34      38.264  14.139  36.972  1.00  1.18           N  
ATOM    531  CA  ILE A  34      37.665  15.446  36.702  1.00  1.18           C  
ATOM    532  C   ILE A  34      38.714  16.522  36.814  1.00  1.18           C  
ATOM    533  O   ILE A  34      38.818  17.385  35.935  1.00  1.18           O  
ATOM    534  CB  ILE A  34      36.544  15.859  37.703  1.00  1.18           C  
ATOM    535  CG1 ILE A  34      35.292  15.035  37.555  1.00  1.18           C  
ATOM    536  CG2 ILE A  34      36.240  17.358  37.613  1.00  1.18           C  
ATOM    537  CD1 ILE A  34      34.297  15.241  38.675  1.00  1.18           C  
ATOM    538  H   ILE A  34      37.886  13.542  37.703  1.00  1.18           H  
ATOM    539  HA  ILE A  34      37.266  15.439  35.690  1.00  1.18           H  
ATOM    540  HB  ILE A  34      36.913  15.656  38.714  1.00  1.18           H  
ATOM    541 1HG1 ILE A  34      34.814  15.285  36.634  1.00  1.18           H  
ATOM    542 2HG1 ILE A  34      35.553  14.021  37.530  1.00  1.18           H  
ATOM    543 1HG2 ILE A  34      35.495  17.616  38.365  1.00  1.18           H  
ATOM    544 2HG2 ILE A  34      37.147  17.930  37.796  1.00  1.18           H  
ATOM    545 3HG2 ILE A  34      35.861  17.610  36.645  1.00  1.18           H  
ATOM    546 1HD1 ILE A  34      33.422  14.628  38.526  1.00  1.18           H  
ATOM    547 2HD1 ILE A  34      34.748  14.980  39.619  1.00  1.18           H  
ATOM    548 3HD1 ILE A  34      33.998  16.285  38.702  1.00  1.18           H  
ATOM    549  N   ASP A  35      39.520  16.455  37.878  1.00  1.22           N  
ATOM    550  CA  ASP A  35      40.543  17.463  38.079  1.00  1.22           C  
ATOM    551  C   ASP A  35      41.644  17.383  37.029  1.00  1.22           C  
ATOM    552  O   ASP A  35      42.050  18.411  36.477  1.00  1.22           O  
ATOM    553  CB  ASP A  35      41.142  17.343  39.480  1.00  1.22           C  
ATOM    554  CG  ASP A  35      42.079  18.497  39.788  1.00  1.22           C  
ATOM    555  OD1 ASP A  35      41.637  19.635  39.754  1.00  1.22           O  
ATOM    556  OD2 ASP A  35      43.248  18.294  40.067  1.00  1.22           O  
ATOM    557  H   ASP A  35      39.389  15.709  38.569  1.00  1.22           H  
ATOM    558  HA  ASP A  35      40.071  18.441  37.997  1.00  1.22           H  
ATOM    559 1HB  ASP A  35      40.342  17.311  40.222  1.00  1.22           H  
ATOM    560 2HB  ASP A  35      41.694  16.401  39.556  1.00  1.22           H  
ATOM    561  N   VAL A  36      42.100  16.173  36.704  1.00  1.25           N  
ATOM    562  CA  VAL A  36      43.154  16.043  35.707  1.00  1.25           C  
ATOM    563  C   VAL A  36      42.708  16.538  34.339  1.00  1.25           C  
ATOM    564  O   VAL A  36      43.442  17.282  33.677  1.00  1.25           O  
ATOM    565  CB  VAL A  36      43.605  14.580  35.591  1.00  1.25           C  
ATOM    566  CG1 VAL A  36      44.527  14.406  34.400  1.00  1.25           C  
ATOM    567  CG2 VAL A  36      44.317  14.170  36.865  1.00  1.25           C  
ATOM    568  H   VAL A  36      41.737  15.346  37.179  1.00  1.25           H  
ATOM    569  HA  VAL A  36      44.004  16.640  36.034  1.00  1.25           H  
ATOM    570  HB  VAL A  36      42.744  13.964  35.446  1.00  1.25           H  
ATOM    571 1HG1 VAL A  36      44.829  13.362  34.325  1.00  1.25           H  
ATOM    572 2HG1 VAL A  36      44.003  14.698  33.489  1.00  1.25           H  
ATOM    573 3HG1 VAL A  36      45.401  15.032  34.536  1.00  1.25           H  
ATOM    574 1HG2 VAL A  36      44.623  13.128  36.791  1.00  1.25           H  
ATOM    575 2HG2 VAL A  36      45.193  14.800  37.011  1.00  1.25           H  
ATOM    576 3HG2 VAL A  36      43.647  14.291  37.709  1.00  1.25           H  
ATOM    577  N   LEU A  37      41.506  16.145  33.910  1.00  1.28           N  
ATOM    578  CA  LEU A  37      41.017  16.584  32.618  1.00  1.28           C  
ATOM    579  C   LEU A  37      40.769  18.069  32.587  1.00  1.28           C  
ATOM    580  O   LEU A  37      41.138  18.732  31.623  1.00  1.28           O  
ATOM    581  CB  LEU A  37      39.692  15.903  32.267  1.00  1.28           C  
ATOM    582  CG  LEU A  37      39.755  14.452  31.985  1.00  1.28           C  
ATOM    583  CD1 LEU A  37      38.321  13.912  31.780  1.00  1.28           C  
ATOM    584  CD2 LEU A  37      40.631  14.221  30.791  1.00  1.28           C  
ATOM    585  H   LEU A  37      40.930  15.535  34.484  1.00  1.28           H  
ATOM    586  HA  LEU A  37      41.763  16.340  31.864  1.00  1.28           H  
ATOM    587 1HB  LEU A  37      39.017  16.031  33.117  1.00  1.28           H  
ATOM    588 2HB  LEU A  37      39.254  16.391  31.414  1.00  1.28           H  
ATOM    589  HG  LEU A  37      40.182  13.961  32.828  1.00  1.28           H  
ATOM    590 1HD1 LEU A  37      38.349  12.847  31.601  1.00  1.28           H  
ATOM    591 2HD1 LEU A  37      37.733  14.109  32.679  1.00  1.28           H  
ATOM    592 3HD1 LEU A  37      37.865  14.410  30.928  1.00  1.28           H  
ATOM    593 1HD2 LEU A  37      40.700  13.159  30.588  1.00  1.28           H  
ATOM    594 2HD2 LEU A  37      40.204  14.734  29.942  1.00  1.28           H  
ATOM    595 3HD2 LEU A  37      41.628  14.613  30.992  1.00  1.28           H  
ATOM    596  N   THR A  38      40.204  18.621  33.657  1.00  1.32           N  
ATOM    597  CA  THR A  38      39.895  20.033  33.655  1.00  1.32           C  
ATOM    598  C   THR A  38      41.165  20.859  33.562  1.00  1.32           C  
ATOM    599  O   THR A  38      41.257  21.790  32.758  1.00  1.32           O  
ATOM    600  CB  THR A  38      39.110  20.421  34.912  1.00  1.32           C  
ATOM    601  OG1 THR A  38      37.886  19.681  34.957  1.00  1.32           O  
ATOM    602  CG2 THR A  38      38.799  21.885  34.881  1.00  1.32           C  
ATOM    603  H   THR A  38      39.930  18.059  34.465  1.00  1.32           H  
ATOM    604  HA  THR A  38      39.283  20.253  32.780  1.00  1.32           H  
ATOM    605  HB  THR A  38      39.702  20.184  35.800  1.00  1.32           H  
ATOM    606  HG1 THR A  38      38.112  18.738  35.120  1.00  1.32           H  
ATOM    607 1HG2 THR A  38      38.238  22.155  35.773  1.00  1.32           H  
ATOM    608 2HG2 THR A  38      39.731  22.449  34.848  1.00  1.32           H  
ATOM    609 3HG2 THR A  38      38.205  22.100  33.996  1.00  1.32           H  
ATOM    610  N   LYS A  39      42.181  20.503  34.350  1.00  1.36           N  
ATOM    611  CA  LYS A  39      43.405  21.274  34.297  1.00  1.36           C  
ATOM    612  C   LYS A  39      44.115  21.120  32.959  1.00  1.36           C  
ATOM    613  O   LYS A  39      44.529  22.114  32.361  1.00  1.36           O  
ATOM    614  CB  LYS A  39      44.365  20.855  35.414  1.00  1.36           C  
ATOM    615  CG  LYS A  39      43.980  21.285  36.845  1.00  1.36           C  
ATOM    616  CD  LYS A  39      45.104  20.902  37.818  1.00  1.36           C  
ATOM    617  CE  LYS A  39      44.950  21.530  39.225  1.00  1.36           C  
ATOM    618  NZ  LYS A  39      43.915  20.870  40.067  1.00  1.36           N  
ATOM    619  H   LYS A  39      42.094  19.722  35.003  1.00  1.36           H  
ATOM    620  HA  LYS A  39      43.156  22.328  34.422  1.00  1.36           H  
ATOM    621 1HB  LYS A  39      44.435  19.760  35.418  1.00  1.36           H  
ATOM    622 2HB  LYS A  39      45.362  21.241  35.195  1.00  1.36           H  
ATOM    623 1HG  LYS A  39      43.813  22.359  36.882  1.00  1.36           H  
ATOM    624 2HG  LYS A  39      43.059  20.773  37.146  1.00  1.36           H  
ATOM    625 1HD  LYS A  39      45.091  19.812  37.933  1.00  1.36           H  
ATOM    626 2HD  LYS A  39      46.064  21.194  37.403  1.00  1.36           H  
ATOM    627 1HE  LYS A  39      45.907  21.460  39.737  1.00  1.36           H  
ATOM    628 2HE  LYS A  39      44.688  22.579  39.111  1.00  1.36           H  
ATOM    629 1HZ  LYS A  39      43.867  21.305  40.963  1.00  1.36           H  
ATOM    630 2HZ  LYS A  39      42.977  20.885  39.659  1.00  1.36           H  
ATOM    631 3HZ  LYS A  39      44.124  19.878  40.199  1.00  1.36           H  
ATOM    632  N   LYS A  40      44.230  19.892  32.445  1.00  1.40           N  
ATOM    633  CA  LYS A  40      44.976  19.744  31.206  1.00  1.40           C  
ATOM    634  C   LYS A  40      44.250  20.322  30.008  1.00  1.40           C  
ATOM    635  O   LYS A  40      44.862  20.975  29.161  1.00  1.40           O  
ATOM    636  CB  LYS A  40      45.325  18.281  30.949  1.00  1.40           C  
ATOM    637  CG  LYS A  40      46.378  17.726  31.913  1.00  1.40           C  
ATOM    638  CD  LYS A  40      46.772  16.288  31.584  1.00  1.40           C  
ATOM    639  CE  LYS A  40      47.855  15.793  32.542  1.00  1.40           C  
ATOM    640  NZ  LYS A  40      48.348  14.428  32.191  1.00  1.40           N  
ATOM    641  H   LYS A  40      43.850  19.069  32.918  1.00  1.40           H  
ATOM    642  HA  LYS A  40      45.912  20.291  31.317  1.00  1.40           H  
ATOM    643 1HB  LYS A  40      44.419  17.674  31.058  1.00  1.40           H  
ATOM    644 2HB  LYS A  40      45.682  18.161  29.928  1.00  1.40           H  
ATOM    645 1HG  LYS A  40      47.264  18.359  31.886  1.00  1.40           H  
ATOM    646 2HG  LYS A  40      45.968  17.750  32.926  1.00  1.40           H  
ATOM    647 1HD  LYS A  40      45.895  15.643  31.673  1.00  1.40           H  
ATOM    648 2HD  LYS A  40      47.144  16.232  30.562  1.00  1.40           H  
ATOM    649 1HE  LYS A  40      48.694  16.488  32.520  1.00  1.40           H  
ATOM    650 2HE  LYS A  40      47.447  15.769  33.549  1.00  1.40           H  
ATOM    651 1HZ  LYS A  40      49.060  14.151  32.854  1.00  1.40           H  
ATOM    652 2HZ  LYS A  40      47.597  13.756  32.210  1.00  1.40           H  
ATOM    653 3HZ  LYS A  40      48.747  14.450  31.263  1.00  1.40           H  
ATOM    654  N   LEU A  41      42.948  20.119  29.929  1.00  1.44           N  
ATOM    655  CA  LEU A  41      42.235  20.608  28.778  1.00  1.44           C  
ATOM    656  C   LEU A  41      42.245  22.133  28.767  1.00  1.44           C  
ATOM    657  O   LEU A  41      42.448  22.734  27.708  1.00  1.44           O  
ATOM    658  CB  LEU A  41      40.856  19.953  28.750  1.00  1.44           C  
ATOM    659  CG  LEU A  41      40.989  18.398  28.475  1.00  1.44           C  
ATOM    660  CD1 LEU A  41      39.689  17.681  28.643  1.00  1.44           C  
ATOM    661  CD2 LEU A  41      41.502  18.212  27.066  1.00  1.44           C  
ATOM    662  H   LEU A  41      42.441  19.604  30.648  1.00  1.44           H  
ATOM    663  HA  LEU A  41      42.762  20.272  27.887  1.00  1.44           H  
ATOM    664 1HB  LEU A  41      40.354  20.116  29.703  1.00  1.44           H  
ATOM    665 2HB  LEU A  41      40.264  20.395  27.956  1.00  1.44           H  
ATOM    666  HG  LEU A  41      41.696  17.972  29.191  1.00  1.44           H  
ATOM    667 1HD1 LEU A  41      39.833  16.622  28.456  1.00  1.44           H  
ATOM    668 2HD1 LEU A  41      39.327  17.828  29.654  1.00  1.44           H  
ATOM    669 3HD1 LEU A  41      38.997  18.066  27.950  1.00  1.44           H  
ATOM    670 1HD2 LEU A  41      41.623  17.150  26.850  1.00  1.44           H  
ATOM    671 2HD2 LEU A  41      40.787  18.646  26.381  1.00  1.44           H  
ATOM    672 3HD2 LEU A  41      42.456  18.714  26.960  1.00  1.44           H  
ATOM    673  N   LYS A  42      42.146  22.776  29.948  1.00  1.46           N  
ATOM    674  CA  LYS A  42      42.250  24.232  29.963  1.00  1.46           C  
ATOM    675  C   LYS A  42      43.661  24.692  29.572  1.00  1.46           C  
ATOM    676  O   LYS A  42      43.805  25.644  28.800  1.00  1.46           O  
ATOM    677  CB  LYS A  42      41.883  24.813  31.330  1.00  1.46           C  
ATOM    678  CG  LYS A  42      40.399  24.759  31.684  1.00  1.46           C  
ATOM    679  CD  LYS A  42      40.160  25.374  33.059  1.00  1.46           C  
ATOM    680  CE  LYS A  42      38.687  25.404  33.422  1.00  1.46           C  
ATOM    681  NZ  LYS A  42      38.465  26.010  34.771  1.00  1.46           N  
ATOM    682  H   LYS A  42      41.975  22.279  30.824  1.00  1.46           H  
ATOM    683  HA  LYS A  42      41.550  24.630  29.228  1.00  1.46           H  
ATOM    684 1HB  LYS A  42      42.424  24.258  32.105  1.00  1.46           H  
ATOM    685 2HB  LYS A  42      42.212  25.848  31.383  1.00  1.46           H  
ATOM    686 1HG  LYS A  42      39.822  25.304  30.936  1.00  1.46           H  
ATOM    687 2HG  LYS A  42      40.065  23.723  31.689  1.00  1.46           H  
ATOM    688 1HD  LYS A  42      40.694  24.780  33.805  1.00  1.46           H  
ATOM    689 2HD  LYS A  42      40.554  26.388  33.078  1.00  1.46           H  
ATOM    690 1HE  LYS A  42      38.146  25.988  32.680  1.00  1.46           H  
ATOM    691 2HE  LYS A  42      38.299  24.394  33.419  1.00  1.46           H  
ATOM    692 1HZ  LYS A  42      37.478  26.016  34.982  1.00  1.46           H  
ATOM    693 2HZ  LYS A  42      38.957  25.478  35.476  1.00  1.46           H  
ATOM    694 3HZ  LYS A  42      38.813  26.958  34.770  1.00  1.46           H  
ATOM    695  N   ASP A  43      44.715  23.992  30.036  1.00  1.45           N  
ATOM    696  CA  ASP A  43      46.095  24.365  29.681  1.00  1.45           C  
ATOM    697  C   ASP A  43      46.321  24.299  28.173  1.00  1.45           C  
ATOM    698  O   ASP A  43      47.083  25.086  27.607  1.00  1.45           O  
ATOM    699  CB  ASP A  43      47.140  23.484  30.383  1.00  1.45           C  
ATOM    700  CG  ASP A  43      47.341  23.786  31.898  1.00  1.45           C  
ATOM    701  OD1 ASP A  43      46.865  24.799  32.369  1.00  1.45           O  
ATOM    702  OD2 ASP A  43      48.016  23.010  32.547  1.00  1.45           O  
ATOM    703  H   ASP A  43      44.569  23.210  30.678  1.00  1.45           H  
ATOM    704  HA  ASP A  43      46.259  25.394  29.999  1.00  1.45           H  
ATOM    705 1HB  ASP A  43      46.837  22.441  30.283  1.00  1.45           H  
ATOM    706 2HB  ASP A  43      48.096  23.590  29.876  1.00  1.45           H  
ATOM    707  N   LEU A  44      45.621  23.376  27.519  1.00  1.40           N  
ATOM    708  CA  LEU A  44      45.703  23.185  26.080  1.00  1.40           C  
ATOM    709  C   LEU A  44      44.805  24.143  25.289  1.00  1.40           C  
ATOM    710  O   LEU A  44      44.785  24.096  24.057  1.00  1.40           O  
ATOM    711  CB  LEU A  44      45.329  21.751  25.739  1.00  1.40           C  
ATOM    712  CG  LEU A  44      46.268  20.675  26.243  1.00  1.40           C  
ATOM    713  CD1 LEU A  44      45.648  19.320  25.963  1.00  1.40           C  
ATOM    714  CD2 LEU A  44      47.604  20.825  25.554  1.00  1.40           C  
ATOM    715  H   LEU A  44      45.035  22.738  28.060  1.00  1.40           H  
ATOM    716  HA  LEU A  44      46.734  23.357  25.777  1.00  1.40           H  
ATOM    717 1HB  LEU A  44      44.356  21.552  26.169  1.00  1.40           H  
ATOM    718 2HB  LEU A  44      45.272  21.667  24.666  1.00  1.40           H  
ATOM    719  HG  LEU A  44      46.408  20.776  27.310  1.00  1.40           H  
ATOM    720 1HD1 LEU A  44      46.310  18.534  26.325  1.00  1.40           H  
ATOM    721 2HD1 LEU A  44      44.696  19.256  26.478  1.00  1.40           H  
ATOM    722 3HD1 LEU A  44      45.494  19.203  24.892  1.00  1.40           H  
ATOM    723 1HD2 LEU A  44      48.285  20.052  25.911  1.00  1.40           H  
ATOM    724 2HD2 LEU A  44      47.469  20.722  24.477  1.00  1.40           H  
ATOM    725 3HD2 LEU A  44      48.018  21.809  25.778  1.00  1.40           H  
ATOM    726  N   GLY A  45      44.060  25.010  25.982  1.00  1.32           N  
ATOM    727  CA  GLY A  45      43.179  25.969  25.333  1.00  1.32           C  
ATOM    728  C   GLY A  45      41.763  25.482  25.013  1.00  1.32           C  
ATOM    729  O   GLY A  45      41.065  26.123  24.221  1.00  1.32           O  
ATOM    730  H   GLY A  45      44.109  25.033  26.999  1.00  1.32           H  
ATOM    731 1HA  GLY A  45      43.109  26.847  25.974  1.00  1.32           H  
ATOM    732 2HA  GLY A  45      43.653  26.303  24.412  1.00  1.32           H  
ATOM    733  N   TYR A  46      41.314  24.367  25.592  1.00  1.21           N  
ATOM    734  CA  TYR A  46      39.967  23.915  25.261  1.00  1.21           C  
ATOM    735  C   TYR A  46      38.957  24.445  26.266  1.00  1.21           C  
ATOM    736  O   TYR A  46      39.155  24.359  27.480  1.00  1.21           O  
ATOM    737  CB  TYR A  46      39.929  22.402  25.156  1.00  1.21           C  
ATOM    738  CG  TYR A  46      40.801  21.961  24.040  1.00  1.21           C  
ATOM    739  CD1 TYR A  46      42.012  21.355  24.300  1.00  1.21           C  
ATOM    740  CD2 TYR A  46      40.429  22.236  22.752  1.00  1.21           C  
ATOM    741  CE1 TYR A  46      42.839  20.996  23.253  1.00  1.21           C  
ATOM    742  CE2 TYR A  46      41.247  21.887  21.701  1.00  1.21           C  
ATOM    743  CZ  TYR A  46      42.450  21.267  21.946  1.00  1.21           C  
ATOM    744  OH  TYR A  46      43.269  20.913  20.895  1.00  1.21           O  
ATOM    745  H   TYR A  46      41.881  23.848  26.262  1.00  1.21           H  
ATOM    746  HA  TYR A  46      39.694  24.317  24.286  1.00  1.21           H  
ATOM    747 1HB  TYR A  46      40.285  21.948  26.081  1.00  1.21           H  
ATOM    748 2HB  TYR A  46      38.915  22.054  24.968  1.00  1.21           H  
ATOM    749  HD1 TYR A  46      42.306  21.158  25.331  1.00  1.21           H  
ATOM    750  HD2 TYR A  46      39.481  22.737  22.564  1.00  1.21           H  
ATOM    751  HE1 TYR A  46      43.787  20.508  23.447  1.00  1.21           H  
ATOM    752  HE2 TYR A  46      40.941  22.105  20.677  1.00  1.21           H  
ATOM    753  HH  TYR A  46      42.880  21.219  20.073  1.00  1.21           H  
ATOM    754  N   LYS A  47      37.860  24.993  25.753  1.00  1.11           N  
ATOM    755  CA  LYS A  47      36.839  25.571  26.612  1.00  1.11           C  
ATOM    756  C   LYS A  47      35.750  24.586  27.013  1.00  1.11           C  
ATOM    757  O   LYS A  47      35.022  24.045  26.173  1.00  1.11           O  
ATOM    758  CB  LYS A  47      36.205  26.782  25.931  1.00  1.11           C  
ATOM    759  CG  LYS A  47      35.183  27.531  26.791  1.00  1.11           C  
ATOM    760  CD  LYS A  47      34.643  28.760  26.061  1.00  1.11           C  
ATOM    761  CE  LYS A  47      33.758  29.615  26.964  1.00  1.11           C  
ATOM    762  NZ  LYS A  47      32.574  28.871  27.430  1.00  1.11           N  
ATOM    763  H   LYS A  47      37.747  25.031  24.750  1.00  1.11           H  
ATOM    764  HA  LYS A  47      37.321  25.913  27.529  1.00  1.11           H  
ATOM    765 1HB  LYS A  47      36.984  27.488  25.644  1.00  1.11           H  
ATOM    766 2HB  LYS A  47      35.699  26.460  25.015  1.00  1.11           H  
ATOM    767 1HG  LYS A  47      34.340  26.864  27.018  1.00  1.11           H  
ATOM    768 2HG  LYS A  47      35.641  27.837  27.728  1.00  1.11           H  
ATOM    769 1HD  LYS A  47      35.471  29.363  25.692  1.00  1.11           H  
ATOM    770 2HD  LYS A  47      34.045  28.425  25.208  1.00  1.11           H  
ATOM    771 1HE  LYS A  47      34.328  29.954  27.828  1.00  1.11           H  
ATOM    772 2HE  LYS A  47      33.422  30.483  26.398  1.00  1.11           H  
ATOM    773 1HZ  LYS A  47      31.995  29.448  28.007  1.00  1.11           H  
ATOM    774 2HZ  LYS A  47      32.029  28.532  26.638  1.00  1.11           H  
ATOM    775 3HZ  LYS A  47      32.874  28.063  27.959  1.00  1.11           H  
ATOM    776  N   LEU A  48      35.637  24.372  28.317  1.00  1.02           N  
ATOM    777  CA  LEU A  48      34.656  23.459  28.896  1.00  1.02           C  
ATOM    778  C   LEU A  48      33.365  24.226  29.151  1.00  1.02           C  
ATOM    779  O   LEU A  48      33.381  25.276  29.803  1.00  1.02           O  
ATOM    780  CB  LEU A  48      35.220  22.848  30.197  1.00  1.02           C  
ATOM    781  CG  LEU A  48      34.315  21.880  31.016  1.00  1.02           C  
ATOM    782  CD1 LEU A  48      34.017  20.617  30.226  1.00  1.02           C  
ATOM    783  CD2 LEU A  48      35.056  21.524  32.311  1.00  1.02           C  
ATOM    784  H   LEU A  48      36.276  24.853  28.936  1.00  1.02           H  
ATOM    785  HA  LEU A  48      34.446  22.657  28.186  1.00  1.02           H  
ATOM    786 1HB  LEU A  48      36.127  22.310  29.955  1.00  1.02           H  
ATOM    787 2HB  LEU A  48      35.489  23.669  30.860  1.00  1.02           H  
ATOM    788  HG  LEU A  48      33.365  22.371  31.244  1.00  1.02           H  
ATOM    789 1HD1 LEU A  48      33.395  19.950  30.805  1.00  1.02           H  
ATOM    790 2HD1 LEU A  48      33.513  20.870  29.312  1.00  1.02           H  
ATOM    791 3HD1 LEU A  48      34.929  20.130  30.008  1.00  1.02           H  
ATOM    792 1HD2 LEU A  48      34.455  20.860  32.912  1.00  1.02           H  
ATOM    793 2HD2 LEU A  48      36.000  21.032  32.066  1.00  1.02           H  
ATOM    794 3HD2 LEU A  48      35.258  22.434  32.875  1.00  1.02           H  
ATOM    795  N   GLU A  49      32.266  23.733  28.594  1.00  0.96           N  
ATOM    796  CA  GLU A  49      30.955  24.360  28.717  1.00  0.96           C  
ATOM    797  C   GLU A  49      30.172  23.786  29.891  1.00  0.96           C  
ATOM    798  O   GLU A  49      29.501  24.520  30.617  1.00  0.96           O  
ATOM    799  CB  GLU A  49      30.142  24.136  27.439  1.00  0.96           C  
ATOM    800  CG  GLU A  49      30.700  24.764  26.176  1.00  0.96           C  
ATOM    801  CD  GLU A  49      30.596  26.273  26.153  1.00  0.96           C  
ATOM    802  OE1 GLU A  49      29.515  26.782  26.313  1.00  0.96           O  
ATOM    803  OE2 GLU A  49      31.605  26.919  25.978  1.00  0.96           O  
ATOM    804  H   GLU A  49      32.339  22.871  28.066  1.00  0.96           H  
ATOM    805  HA  GLU A  49      31.092  25.428  28.883  1.00  0.96           H  
ATOM    806 1HB  GLU A  49      30.059  23.065  27.255  1.00  0.96           H  
ATOM    807 2HB  GLU A  49      29.131  24.515  27.583  1.00  0.96           H  
ATOM    808 1HG  GLU A  49      31.751  24.479  26.076  1.00  0.96           H  
ATOM    809 2HG  GLU A  49      30.158  24.347  25.328  1.00  0.96           H  
ATOM    810  N   GLU A  50      30.267  22.471  30.064  1.00  0.92           N  
ATOM    811  CA  GLU A  50      29.520  21.779  31.121  1.00  0.92           C  
ATOM    812  C   GLU A  50      30.214  20.488  31.538  1.00  0.92           C  
ATOM    813  O   GLU A  50      30.915  19.855  30.741  1.00  0.92           O  
ATOM    814  CB  GLU A  50      28.071  21.505  30.670  1.00  0.92           C  
ATOM    815  CG  GLU A  50      27.140  20.847  31.732  1.00  0.92           C  
ATOM    816  CD  GLU A  50      26.962  21.668  33.009  1.00  0.92           C  
ATOM    817  OE1 GLU A  50      27.879  21.674  33.807  1.00  0.92           O  
ATOM    818  OE2 GLU A  50      25.916  22.259  33.189  1.00  0.92           O  
ATOM    819  H   GLU A  50      30.851  21.949  29.412  1.00  0.92           H  
ATOM    820  HA  GLU A  50      29.482  22.432  31.994  1.00  0.92           H  
ATOM    821 1HB  GLU A  50      27.604  22.441  30.360  1.00  0.92           H  
ATOM    822 2HB  GLU A  50      28.086  20.848  29.801  1.00  0.92           H  
ATOM    823 1HG  GLU A  50      26.160  20.728  31.275  1.00  0.92           H  
ATOM    824 2HG  GLU A  50      27.497  19.849  31.978  1.00  0.92           H  
ATOM    825  N   HIS A  51      30.016  20.091  32.798  1.00  0.90           N  
ATOM    826  CA  HIS A  51      30.592  18.832  33.267  1.00  0.90           C  
ATOM    827  C   HIS A  51      29.740  18.215  34.388  1.00  0.90           C  
ATOM    828  O   HIS A  51      29.569  18.808  35.458  1.00  0.90           O  
ATOM    829  CB  HIS A  51      32.043  19.082  33.681  1.00  0.90           C  
ATOM    830  CG  HIS A  51      32.904  17.880  33.928  1.00  0.90           C  
ATOM    831  ND1 HIS A  51      34.260  18.002  34.123  1.00  0.90           N  
ATOM    832  CD2 HIS A  51      32.642  16.551  33.998  1.00  0.90           C  
ATOM    833  CE1 HIS A  51      34.792  16.818  34.271  1.00  0.90           C  
ATOM    834  NE2 HIS A  51      33.843  15.923  34.206  1.00  0.90           N  
ATOM    835  H   HIS A  51      29.400  20.653  33.393  1.00  0.90           H  
ATOM    836  HA  HIS A  51      30.609  18.129  32.448  1.00  0.90           H  
ATOM    837 1HB  HIS A  51      32.518  19.664  32.914  1.00  0.90           H  
ATOM    838 2HB  HIS A  51      32.049  19.684  34.586  1.00  0.90           H  
ATOM    839  HD1 HIS A  51      34.780  18.859  34.115  1.00  0.90           H  
ATOM    840  HD2 HIS A  51      31.733  15.956  33.905  1.00  0.90           H  
ATOM    841  HE1 HIS A  51      35.863  16.719  34.414  1.00  0.90           H  
ATOM    842  N   THR A  52      29.198  17.024  34.121  1.00  0.90           N  
ATOM    843  CA  THR A  52      28.303  16.334  35.050  1.00  0.90           C  
ATOM    844  C   THR A  52      28.777  14.949  35.477  1.00  0.90           C  
ATOM    845  O   THR A  52      29.242  14.157  34.661  1.00  0.90           O  
ATOM    846  CB  THR A  52      26.891  16.194  34.438  1.00  0.90           C  
ATOM    847  OG1 THR A  52      26.346  17.496  34.191  1.00  0.90           O  
ATOM    848  CG2 THR A  52      25.950  15.401  35.361  1.00  0.90           C  
ATOM    849  H   THR A  52      29.414  16.600  33.219  1.00  0.90           H  
ATOM    850  HA  THR A  52      28.220  16.942  35.950  1.00  0.90           H  
ATOM    851  HB  THR A  52      26.967  15.667  33.485  1.00  0.90           H  
ATOM    852  HG1 THR A  52      26.510  18.068  34.952  1.00  0.90           H  
ATOM    853 1HG2 THR A  52      24.971  15.324  34.894  1.00  0.90           H  
ATOM    854 2HG2 THR A  52      26.339  14.397  35.526  1.00  0.90           H  
ATOM    855 3HG2 THR A  52      25.855  15.913  36.317  1.00  0.90           H  
ATOM    856  N   PHE A  53      28.664  14.669  36.774  1.00  0.92           N  
ATOM    857  CA  PHE A  53      28.981  13.352  37.329  1.00  0.92           C  
ATOM    858  C   PHE A  53      27.713  12.657  37.794  1.00  0.92           C  
ATOM    859  O   PHE A  53      26.865  13.275  38.440  1.00  0.92           O  
ATOM    860  CB  PHE A  53      29.971  13.470  38.485  1.00  0.92           C  
ATOM    861  CG  PHE A  53      30.215  12.185  39.238  1.00  0.92           C  
ATOM    862  CD1 PHE A  53      30.952  11.144  38.709  1.00  0.92           C  
ATOM    863  CD2 PHE A  53      29.716  12.041  40.522  1.00  0.92           C  
ATOM    864  CE1 PHE A  53      31.178  10.025  39.427  1.00  0.92           C  
ATOM    865  CE2 PHE A  53      29.946  10.898  41.240  1.00  0.92           C  
ATOM    866  CZ  PHE A  53      30.682   9.895  40.685  1.00  0.92           C  
ATOM    867  H   PHE A  53      28.308  15.383  37.392  1.00  0.92           H  
ATOM    868  HA  PHE A  53      29.433  12.745  36.550  1.00  0.92           H  
ATOM    869 1HB  PHE A  53      30.920  13.839  38.121  1.00  0.92           H  
ATOM    870 2HB  PHE A  53      29.600  14.205  39.196  1.00  0.92           H  
ATOM    871  HD1 PHE A  53      31.349  11.208  37.723  1.00  0.92           H  
ATOM    872  HD2 PHE A  53      29.140  12.853  40.963  1.00  0.92           H  
ATOM    873  HE1 PHE A  53      31.764   9.230  38.993  1.00  0.92           H  
ATOM    874  HE2 PHE A  53      29.554  10.793  42.256  1.00  0.92           H  
ATOM    875  HZ  PHE A  53      30.872   8.996  41.255  1.00  0.92           H  
ATOM    876  N   THR A  54      27.589  11.370  37.466  1.00  0.96           N  
ATOM    877  CA  THR A  54      26.408  10.608  37.850  1.00  0.96           C  
ATOM    878  C   THR A  54      26.674   9.124  38.130  1.00  0.96           C  
ATOM    879  O   THR A  54      27.597   8.516  37.582  1.00  0.96           O  
ATOM    880  CB  THR A  54      25.360  10.716  36.732  1.00  0.96           C  
ATOM    881  OG1 THR A  54      24.125  10.116  37.160  1.00  0.96           O  
ATOM    882  CG2 THR A  54      25.868  10.003  35.486  1.00  0.96           C  
ATOM    883  H   THR A  54      28.317  10.938  36.900  1.00  0.96           H  
ATOM    884  HA  THR A  54      26.003  11.049  38.760  1.00  0.96           H  
ATOM    885  HB  THR A  54      25.182  11.766  36.501  1.00  0.96           H  
ATOM    886  HG1 THR A  54      24.258   9.166  37.318  1.00  0.96           H  
ATOM    887 1HG2 THR A  54      25.129  10.080  34.691  1.00  0.96           H  
ATOM    888 2HG2 THR A  54      26.804  10.463  35.160  1.00  0.96           H  
ATOM    889 3HG2 THR A  54      26.042   8.948  35.717  1.00  0.96           H  
ATOM    890  N   GLU A  55      25.834   8.532  38.978  1.00  1.00           N  
ATOM    891  CA  GLU A  55      25.883   7.091  39.256  1.00  1.00           C  
ATOM    892  C   GLU A  55      24.900   6.335  38.369  1.00  1.00           C  
ATOM    893  O   GLU A  55      23.739   6.735  38.250  1.00  1.00           O  
ATOM    894  CB  GLU A  55      25.583   6.821  40.730  1.00  1.00           C  
ATOM    895  CG  GLU A  55      25.656   5.342  41.147  1.00  1.00           C  
ATOM    896  CD  GLU A  55      25.420   5.140  42.633  1.00  1.00           C  
ATOM    897  OE1 GLU A  55      25.296   6.121  43.329  1.00  1.00           O  
ATOM    898  OE2 GLU A  55      25.369   4.014  43.070  1.00  1.00           O  
ATOM    899  H   GLU A  55      25.119   9.095  39.421  1.00  1.00           H  
ATOM    900  HA  GLU A  55      26.883   6.722  39.032  1.00  1.00           H  
ATOM    901 1HB  GLU A  55      26.269   7.386  41.351  1.00  1.00           H  
ATOM    902 2HB  GLU A  55      24.579   7.173  40.959  1.00  1.00           H  
ATOM    903 1HG  GLU A  55      24.898   4.785  40.596  1.00  1.00           H  
ATOM    904 2HG  GLU A  55      26.629   4.935  40.867  1.00  1.00           H  
ATOM    905  N   ASN A  56      25.368   5.276  37.717  1.00  1.05           N  
ATOM    906  CA  ASN A  56      24.530   4.466  36.846  1.00  1.05           C  
ATOM    907  C   ASN A  56      23.892   3.306  37.621  1.00  1.05           C  
ATOM    908  O   ASN A  56      24.471   2.816  38.594  1.00  1.05           O  
ATOM    909  CB  ASN A  56      25.358   3.952  35.688  1.00  1.05           C  
ATOM    910  CG  ASN A  56      25.838   5.042  34.842  1.00  1.05           C  
ATOM    911  OD1 ASN A  56      25.105   5.983  34.501  1.00  1.05           O  
ATOM    912  ND2 ASN A  56      27.078   4.960  34.504  1.00  1.05           N  
ATOM    913  H   ASN A  56      26.343   4.988  37.837  1.00  1.05           H  
ATOM    914  HA  ASN A  56      23.742   5.112  36.463  1.00  1.05           H  
ATOM    915 1HB  ASN A  56      26.228   3.425  36.081  1.00  1.05           H  
ATOM    916 2HB  ASN A  56      24.816   3.235  35.085  1.00  1.05           H  
ATOM    917 1HD2 ASN A  56      27.501   5.682  33.976  1.00  1.05           H  
ATOM    918 2HD2 ASN A  56      27.630   4.177  34.796  1.00  1.05           H  
ATOM    919  N   PRO A  57      22.732   2.785  37.188  1.00  1.07           N  
ATOM    920  CA  PRO A  57      22.056   1.638  37.773  1.00  1.07           C  
ATOM    921  C   PRO A  57      22.886   0.358  37.696  1.00  1.07           C  
ATOM    922  O   PRO A  57      22.645  -0.590  38.441  1.00  1.07           O  
ATOM    923  CB  PRO A  57      20.770   1.540  36.939  1.00  1.07           C  
ATOM    924  CG  PRO A  57      21.084   2.254  35.643  1.00  1.07           C  
ATOM    925  CD  PRO A  57      22.004   3.383  36.040  1.00  1.07           C  
ATOM    926  HA  PRO A  57      21.816   1.870  38.822  1.00  1.07           H  
ATOM    927 1HB  PRO A  57      20.511   0.481  36.784  1.00  1.07           H  
ATOM    928 2HB  PRO A  57      19.931   1.995  37.485  1.00  1.07           H  
ATOM    929 1HG  PRO A  57      21.555   1.554  34.934  1.00  1.07           H  
ATOM    930 2HG  PRO A  57      20.156   2.607  35.170  1.00  1.07           H  
ATOM    931 1HD  PRO A  57      22.640   3.611  35.189  1.00  1.07           H  
ATOM    932 2HD  PRO A  57      21.425   4.261  36.372  1.00  1.07           H  
ATOM    933  N   ASP A  58      23.872   0.325  36.792  1.00  1.07           N  
ATOM    934  CA  ASP A  58      24.720  -0.849  36.631  1.00  1.07           C  
ATOM    935  C   ASP A  58      25.888  -0.909  37.628  1.00  1.07           C  
ATOM    936  O   ASP A  58      26.712  -1.822  37.562  1.00  1.07           O  
ATOM    937  CB  ASP A  58      25.237  -0.927  35.190  1.00  1.07           C  
ATOM    938  CG  ASP A  58      26.202   0.191  34.761  1.00  1.07           C  
ATOM    939  OD1 ASP A  58      26.657   0.977  35.577  1.00  1.07           O  
ATOM    940  OD2 ASP A  58      26.466   0.256  33.583  1.00  1.07           O  
ATOM    941  H   ASP A  58      24.034   1.122  36.200  1.00  1.07           H  
ATOM    942  HA  ASP A  58      24.101  -1.730  36.802  1.00  1.07           H  
ATOM    943 1HB  ASP A  58      25.748  -1.880  35.052  1.00  1.07           H  
ATOM    944 2HB  ASP A  58      24.386  -0.921  34.507  1.00  1.07           H  
ATOM    945  N   GLY A  59      25.952   0.043  38.567  1.00  1.03           N  
ATOM    946  CA  GLY A  59      27.000   0.036  39.583  1.00  1.03           C  
ATOM    947  C   GLY A  59      28.252   0.838  39.226  1.00  1.03           C  
ATOM    948  O   GLY A  59      29.143   0.991  40.064  1.00  1.03           O  
ATOM    949  H   GLY A  59      25.274   0.808  38.570  1.00  1.03           H  
ATOM    950 1HA  GLY A  59      26.583   0.431  40.509  1.00  1.03           H  
ATOM    951 2HA  GLY A  59      27.284  -0.994  39.788  1.00  1.03           H  
ATOM    952  N   TYR A  60      28.322   1.363  38.009  1.00  0.97           N  
ATOM    953  CA  TYR A  60      29.475   2.154  37.583  1.00  0.97           C  
ATOM    954  C   TYR A  60      29.125   3.622  37.618  1.00  0.97           C  
ATOM    955  O   TYR A  60      27.965   3.975  37.855  1.00  0.97           O  
ATOM    956  CB  TYR A  60      29.931   1.737  36.189  1.00  0.97           C  
ATOM    957  CG  TYR A  60      30.490   0.335  36.186  1.00  0.97           C  
ATOM    958  CD1 TYR A  60      29.641  -0.748  36.063  1.00  0.97           C  
ATOM    959  CD2 TYR A  60      31.854   0.134  36.312  1.00  0.97           C  
ATOM    960  CE1 TYR A  60      30.144  -2.027  36.068  1.00  0.97           C  
ATOM    961  CE2 TYR A  60      32.368  -1.145  36.318  1.00  0.97           C  
ATOM    962  CZ  TYR A  60      31.516  -2.227  36.198  1.00  0.97           C  
ATOM    963  OH  TYR A  60      32.020  -3.506  36.206  1.00  0.97           O  
ATOM    964  H   TYR A  60      27.571   1.194  37.325  1.00  0.97           H  
ATOM    965  HA  TYR A  60      30.300   1.994  38.279  1.00  0.97           H  
ATOM    966 1HB  TYR A  60      29.088   1.778  35.495  1.00  0.97           H  
ATOM    967 2HB  TYR A  60      30.700   2.422  35.827  1.00  0.97           H  
ATOM    968  HD1 TYR A  60      28.571  -0.591  35.967  1.00  0.97           H  
ATOM    969  HD2 TYR A  60      32.516   0.986  36.405  1.00  0.97           H  
ATOM    970  HE1 TYR A  60      29.463  -2.874  35.975  1.00  0.97           H  
ATOM    971  HE2 TYR A  60      33.444  -1.300  36.417  1.00  0.97           H  
ATOM    972  HH  TYR A  60      31.296  -4.134  36.129  1.00  0.97           H  
ATOM    973  N   TYR A  61      30.134   4.473  37.466  1.00  0.90           N  
ATOM    974  CA  TYR A  61      29.903   5.910  37.483  1.00  0.90           C  
ATOM    975  C   TYR A  61      30.335   6.552  36.176  1.00  0.90           C  
ATOM    976  O   TYR A  61      31.218   6.050  35.473  1.00  0.90           O  
ATOM    977  CB  TYR A  61      30.637   6.541  38.647  1.00  0.90           C  
ATOM    978  CG  TYR A  61      30.189   6.054  39.995  1.00  0.90           C  
ATOM    979  CD1 TYR A  61      30.680   4.871  40.479  1.00  0.90           C  
ATOM    980  CD2 TYR A  61      29.317   6.798  40.758  1.00  0.90           C  
ATOM    981  CE1 TYR A  61      30.305   4.421  41.727  1.00  0.90           C  
ATOM    982  CE2 TYR A  61      28.947   6.361  42.009  1.00  0.90           C  
ATOM    983  CZ  TYR A  61      29.436   5.174  42.494  1.00  0.90           C  
ATOM    984  OH  TYR A  61      29.064   4.729  43.746  1.00  0.90           O  
ATOM    985  H   TYR A  61      31.079   4.111  37.317  1.00  0.90           H  
ATOM    986  HA  TYR A  61      28.835   6.099  37.599  1.00  0.90           H  
ATOM    987 1HB  TYR A  61      31.715   6.388  38.554  1.00  0.90           H  
ATOM    988 2HB  TYR A  61      30.440   7.582  38.602  1.00  0.90           H  
ATOM    989  HD1 TYR A  61      31.372   4.281  39.870  1.00  0.90           H  
ATOM    990  HD2 TYR A  61      28.923   7.738  40.374  1.00  0.90           H  
ATOM    991  HE1 TYR A  61      30.697   3.475  42.104  1.00  0.90           H  
ATOM    992  HE2 TYR A  61      28.259   6.953  42.615  1.00  0.90           H  
ATOM    993  HH  TYR A  61      28.446   5.358  44.140  1.00  0.90           H  
ATOM    994  N   THR A  62      29.698   7.663  35.840  1.00  0.85           N  
ATOM    995  CA  THR A  62      29.995   8.356  34.600  1.00  0.85           C  
ATOM    996  C   THR A  62      30.231   9.855  34.703  1.00  0.85           C  
ATOM    997  O   THR A  62      29.529  10.573  35.420  1.00  0.85           O  
ATOM    998  CB  THR A  62      28.858   8.095  33.593  1.00  0.85           C  
ATOM    999  OG1 THR A  62      28.778   6.712  33.341  1.00  0.85           O  
ATOM   1000  CG2 THR A  62      29.096   8.786  32.321  1.00  0.85           C  
ATOM   1001  H   THR A  62      28.974   8.026  36.458  1.00  0.85           H  
ATOM   1002  HA  THR A  62      30.902   7.920  34.190  1.00  0.85           H  
ATOM   1003  HB  THR A  62      27.918   8.431  34.014  1.00  0.85           H  
ATOM   1004  HG1 THR A  62      29.610   6.419  32.955  1.00  0.85           H  
ATOM   1005 1HG2 THR A  62      28.279   8.559  31.643  1.00  0.85           H  
ATOM   1006 2HG2 THR A  62      29.139   9.849  32.477  1.00  0.85           H  
ATOM   1007 3HG2 THR A  62      30.038   8.434  31.900  1.00  0.85           H  
ATOM   1008  N   LEU A  63      31.237  10.327  33.965  1.00  0.82           N  
ATOM   1009  CA  LEU A  63      31.425  11.756  33.785  1.00  0.82           C  
ATOM   1010  C   LEU A  63      31.021  12.118  32.375  1.00  0.82           C  
ATOM   1011  O   LEU A  63      31.360  11.401  31.429  1.00  0.82           O  
ATOM   1012  CB  LEU A  63      32.877  12.200  33.960  1.00  0.82           C  
ATOM   1013  CG  LEU A  63      33.504  12.028  35.280  1.00  0.82           C  
ATOM   1014  CD1 LEU A  63      34.991  12.393  35.166  1.00  0.82           C  
ATOM   1015  CD2 LEU A  63      32.823  12.902  36.226  1.00  0.82           C  
ATOM   1016  H   LEU A  63      31.817   9.666  33.447  1.00  0.82           H  
ATOM   1017  HA  LEU A  63      30.795  12.296  34.484  1.00  0.82           H  
ATOM   1018 1HB  LEU A  63      33.481  11.677  33.240  1.00  0.82           H  
ATOM   1019 2HB  LEU A  63      32.925  13.264  33.718  1.00  0.82           H  
ATOM   1020  HG  LEU A  63      33.395  11.019  35.609  1.00  0.82           H  
ATOM   1021 1HD1 LEU A  63      35.479  12.265  36.124  1.00  0.82           H  
ATOM   1022 2HD1 LEU A  63      35.461  11.766  34.441  1.00  0.82           H  
ATOM   1023 3HD1 LEU A  63      35.087  13.429  34.842  1.00  0.82           H  
ATOM   1024 1HD2 LEU A  63      33.257  12.785  37.209  1.00  0.82           H  
ATOM   1025 2HD2 LEU A  63      32.913  13.933  35.904  1.00  0.82           H  
ATOM   1026 3HD2 LEU A  63      31.785  12.637  36.239  1.00  0.82           H  
ATOM   1027  N   VAL A  64      30.328  13.228  32.223  1.00  0.82           N  
ATOM   1028  CA  VAL A  64      29.998  13.714  30.900  1.00  0.82           C  
ATOM   1029  C   VAL A  64      30.530  15.128  30.763  1.00  0.82           C  
ATOM   1030  O   VAL A  64      30.221  15.993  31.584  1.00  0.82           O  
ATOM   1031  CB  VAL A  64      28.481  13.695  30.641  1.00  0.82           C  
ATOM   1032  CG1 VAL A  64      28.207  14.226  29.228  1.00  0.82           C  
ATOM   1033  CG2 VAL A  64      27.936  12.274  30.825  1.00  0.82           C  
ATOM   1034  H   VAL A  64      30.022  13.736  33.048  1.00  0.82           H  
ATOM   1035  HA  VAL A  64      30.477  13.083  30.161  1.00  0.82           H  
ATOM   1036  HB  VAL A  64      27.986  14.362  31.348  1.00  0.82           H  
ATOM   1037 1HG1 VAL A  64      27.136  14.233  29.039  1.00  0.82           H  
ATOM   1038 2HG1 VAL A  64      28.595  15.242  29.133  1.00  0.82           H  
ATOM   1039 3HG1 VAL A  64      28.703  13.582  28.498  1.00  0.82           H  
ATOM   1040 1HG2 VAL A  64      26.863  12.271  30.644  1.00  0.82           H  
ATOM   1041 2HG2 VAL A  64      28.425  11.611  30.121  1.00  0.82           H  
ATOM   1042 3HG2 VAL A  64      28.129  11.936  31.839  1.00  0.82           H  
ATOM   1043  N   LEU A  65      31.327  15.367  29.728  1.00  0.84           N  
ATOM   1044  CA  LEU A  65      31.923  16.680  29.527  1.00  0.84           C  
ATOM   1045  C   LEU A  65      31.492  17.265  28.201  1.00  0.84           C  
ATOM   1046  O   LEU A  65      31.447  16.553  27.194  1.00  0.84           O  
ATOM   1047  CB  LEU A  65      33.453  16.567  29.475  1.00  0.84           C  
ATOM   1048  CG  LEU A  65      34.143  15.962  30.666  1.00  0.84           C  
ATOM   1049  CD1 LEU A  65      34.188  14.422  30.519  1.00  0.84           C  
ATOM   1050  CD2 LEU A  65      35.557  16.552  30.798  1.00  0.84           C  
ATOM   1051  H   LEU A  65      31.532  14.610  29.083  1.00  0.84           H  
ATOM   1052  HA  LEU A  65      31.614  17.350  30.330  1.00  0.84           H  
ATOM   1053 1HB  LEU A  65      33.730  15.994  28.595  1.00  0.84           H  
ATOM   1054 2HB  LEU A  65      33.835  17.572  29.366  1.00  0.84           H  
ATOM   1055  HG  LEU A  65      33.582  16.189  31.528  1.00  0.84           H  
ATOM   1056 1HD1 LEU A  65      34.667  13.990  31.399  1.00  0.84           H  
ATOM   1057 2HD1 LEU A  65      33.181  14.021  30.431  1.00  0.84           H  
ATOM   1058 3HD1 LEU A  65      34.756  14.154  29.628  1.00  0.84           H  
ATOM   1059 1HD2 LEU A  65      36.045  16.124  31.670  1.00  0.84           H  
ATOM   1060 2HD2 LEU A  65      36.138  16.314  29.911  1.00  0.84           H  
ATOM   1061 3HD2 LEU A  65      35.488  17.635  30.916  1.00  0.84           H  
ATOM   1062  N   THR A  66      31.231  18.564  28.167  1.00  0.87           N  
ATOM   1063  CA  THR A  66      30.921  19.194  26.893  1.00  0.87           C  
ATOM   1064  C   THR A  66      31.881  20.342  26.637  1.00  0.87           C  
ATOM   1065  O   THR A  66      32.013  21.237  27.477  1.00  0.87           O  
ATOM   1066  CB  THR A  66      29.479  19.719  26.843  1.00  0.87           C  
ATOM   1067  OG1 THR A  66      28.568  18.644  27.082  1.00  0.87           O  
ATOM   1068  CG2 THR A  66      29.195  20.321  25.450  1.00  0.87           C  
ATOM   1069  H   THR A  66      31.237  19.107  29.030  1.00  0.87           H  
ATOM   1070  HA  THR A  66      31.046  18.466  26.097  1.00  0.87           H  
ATOM   1071  HB  THR A  66      29.341  20.484  27.607  1.00  0.87           H  
ATOM   1072  HG1 THR A  66      27.673  18.949  26.921  1.00  0.87           H  
ATOM   1073 1HG2 THR A  66      28.172  20.689  25.413  1.00  0.87           H  
ATOM   1074 2HG2 THR A  66      29.879  21.147  25.253  1.00  0.87           H  
ATOM   1075 3HG2 THR A  66      29.332  19.550  24.687  1.00  0.87           H  
ATOM   1076  N   PHE A  67      32.519  20.313  25.469  1.00  0.92           N  
ATOM   1077  CA  PHE A  67      33.476  21.339  25.038  1.00  0.92           C  
ATOM   1078  C   PHE A  67      33.015  22.054  23.782  1.00  0.92           C  
ATOM   1079  O   PHE A  67      32.307  21.471  22.954  1.00  0.92           O  
ATOM   1080  CB  PHE A  67      34.857  20.728  24.815  1.00  0.92           C  
ATOM   1081  CG  PHE A  67      35.541  20.311  26.043  1.00  0.92           C  
ATOM   1082  CD1 PHE A  67      35.285  19.099  26.623  1.00  0.92           C  
ATOM   1083  CD2 PHE A  67      36.491  21.133  26.606  1.00  0.92           C  
ATOM   1084  CE1 PHE A  67      35.954  18.725  27.746  1.00  0.92           C  
ATOM   1085  CE2 PHE A  67      37.159  20.772  27.733  1.00  0.92           C  
ATOM   1086  CZ  PHE A  67      36.885  19.566  28.309  1.00  0.92           C  
ATOM   1087  H   PHE A  67      32.326  19.520  24.853  1.00  0.92           H  
ATOM   1088  HA  PHE A  67      33.559  22.080  25.831  1.00  0.92           H  
ATOM   1089 1HB  PHE A  67      34.767  19.857  24.172  1.00  0.92           H  
ATOM   1090 2HB  PHE A  67      35.490  21.458  24.309  1.00  0.92           H  
ATOM   1091  HD1 PHE A  67      34.544  18.431  26.175  1.00  0.92           H  
ATOM   1092  HD2 PHE A  67      36.702  22.089  26.132  1.00  0.92           H  
ATOM   1093  HE1 PHE A  67      35.753  17.767  28.189  1.00  0.92           H  
ATOM   1094  HE2 PHE A  67      37.903  21.440  28.171  1.00  0.92           H  
ATOM   1095  HZ  PHE A  67      37.409  19.266  29.215  1.00  0.92           H  
ATOM   1096  N   LYS A  68      33.418  23.318  23.625  1.00  0.98           N  
ATOM   1097  CA  LYS A  68      33.039  24.081  22.429  1.00  0.98           C  
ATOM   1098  C   LYS A  68      34.240  24.539  21.614  1.00  0.98           C  
ATOM   1099  O   LYS A  68      35.178  25.136  22.144  1.00  0.98           O  
ATOM   1100  CB  LYS A  68      32.176  25.280  22.813  1.00  0.98           C  
ATOM   1101  CG  LYS A  68      31.662  26.094  21.644  1.00  0.98           C  
ATOM   1102  CD  LYS A  68      30.748  27.206  22.140  1.00  0.98           C  
ATOM   1103  CE  LYS A  68      30.085  27.945  20.992  1.00  0.98           C  
ATOM   1104  NZ  LYS A  68      29.243  29.074  21.479  1.00  0.98           N  
ATOM   1105  H   LYS A  68      33.996  23.740  24.360  1.00  0.98           H  
ATOM   1106  HA  LYS A  68      32.454  23.439  21.781  1.00  0.98           H  
ATOM   1107 1HB  LYS A  68      31.312  24.936  23.360  1.00  0.98           H  
ATOM   1108 2HB  LYS A  68      32.736  25.943  23.477  1.00  0.98           H  
ATOM   1109 1HG  LYS A  68      32.503  26.528  21.097  1.00  0.98           H  
ATOM   1110 2HG  LYS A  68      31.108  25.447  20.963  1.00  0.98           H  
ATOM   1111 1HD  LYS A  68      29.974  26.776  22.783  1.00  0.98           H  
ATOM   1112 2HD  LYS A  68      31.330  27.912  22.735  1.00  0.98           H  
ATOM   1113 1HE  LYS A  68      30.847  28.331  20.316  1.00  0.98           H  
ATOM   1114 2HE  LYS A  68      29.449  27.244  20.445  1.00  0.98           H  
ATOM   1115 1HZ  LYS A  68      28.807  29.536  20.693  1.00  0.98           H  
ATOM   1116 2HZ  LYS A  68      28.527  28.725  22.106  1.00  0.98           H  
ATOM   1117 3HZ  LYS A  68      29.823  29.730  21.976  1.00  0.98           H  
ATOM   1118  N   PHE A  69      34.190  24.260  20.308  1.00  1.03           N  
ATOM   1119  CA  PHE A  69      35.269  24.577  19.386  1.00  1.03           C  
ATOM   1120  C   PHE A  69      34.830  25.622  18.363  1.00  1.03           C  
ATOM   1121  O   PHE A  69      33.640  25.894  18.212  1.00  1.03           O  
ATOM   1122  CB  PHE A  69      35.655  23.280  18.702  1.00  1.03           C  
ATOM   1123  CG  PHE A  69      36.038  22.286  19.726  1.00  1.03           C  
ATOM   1124  CD1 PHE A  69      35.040  21.577  20.368  1.00  1.03           C  
ATOM   1125  CD2 PHE A  69      37.335  22.041  20.076  1.00  1.03           C  
ATOM   1126  CE1 PHE A  69      35.316  20.702  21.336  1.00  1.03           C  
ATOM   1127  CE2 PHE A  69      37.599  21.130  21.060  1.00  1.03           C  
ATOM   1128  CZ  PHE A  69      36.585  20.485  21.691  1.00  1.03           C  
ATOM   1129  H   PHE A  69      33.397  23.746  19.922  1.00  1.03           H  
ATOM   1130  HA  PHE A  69      36.116  24.966  19.948  1.00  1.03           H  
ATOM   1131 1HB  PHE A  69      34.822  22.896  18.123  1.00  1.03           H  
ATOM   1132 2HB  PHE A  69      36.495  23.433  18.026  1.00  1.03           H  
ATOM   1133  HD1 PHE A  69      34.014  21.752  20.103  1.00  1.03           H  
ATOM   1134  HD2 PHE A  69      38.143  22.576  19.578  1.00  1.03           H  
ATOM   1135  HE1 PHE A  69      34.504  20.182  21.834  1.00  1.03           H  
ATOM   1136  HE2 PHE A  69      38.608  20.923  21.352  1.00  1.03           H  
ATOM   1137  HZ  PHE A  69      36.796  19.803  22.479  1.00  1.03           H  
ATOM   1138  N   SER A  70      35.803  26.244  17.696  1.00  1.08           N  
ATOM   1139  CA  SER A  70      35.524  27.238  16.654  1.00  1.08           C  
ATOM   1140  C   SER A  70      35.156  26.629  15.294  1.00  1.08           C  
ATOM   1141  O   SER A  70      34.749  27.341  14.375  1.00  1.08           O  
ATOM   1142  CB  SER A  70      36.721  28.150  16.492  1.00  1.08           C  
ATOM   1143  OG  SER A  70      37.814  27.449  15.983  1.00  1.08           O  
ATOM   1144  H   SER A  70      36.766  26.005  17.891  1.00  1.08           H  
ATOM   1145  HA  SER A  70      34.678  27.842  16.987  1.00  1.08           H  
ATOM   1146 1HB  SER A  70      36.462  28.963  15.815  1.00  1.08           H  
ATOM   1147 2HB  SER A  70      36.980  28.592  17.452  1.00  1.08           H  
ATOM   1148  HG  SER A  70      37.498  27.011  15.186  1.00  1.08           H  
ATOM   1149  N   SER A  71      35.329  25.318  15.161  1.00  1.11           N  
ATOM   1150  CA  SER A  71      35.011  24.620  13.921  1.00  1.11           C  
ATOM   1151  C   SER A  71      34.698  23.166  14.193  1.00  1.11           C  
ATOM   1152  O   SER A  71      35.230  22.572  15.138  1.00  1.11           O  
ATOM   1153  CB  SER A  71      36.180  24.682  12.949  1.00  1.11           C  
ATOM   1154  OG  SER A  71      37.288  23.940  13.443  1.00  1.11           O  
ATOM   1155  H   SER A  71      35.665  24.798  15.955  1.00  1.11           H  
ATOM   1156  HA  SER A  71      34.136  25.087  13.467  1.00  1.11           H  
ATOM   1157 1HB  SER A  71      35.877  24.292  11.978  1.00  1.11           H  
ATOM   1158 2HB  SER A  71      36.472  25.722  12.807  1.00  1.11           H  
ATOM   1159  HG  SER A  71      38.077  24.301  13.004  1.00  1.11           H  
ATOM   1160  N   LEU A  72      33.951  22.555  13.282  1.00  1.12           N  
ATOM   1161  CA  LEU A  72      33.643  21.144  13.392  1.00  1.12           C  
ATOM   1162  C   LEU A  72      34.905  20.314  13.259  1.00  1.12           C  
ATOM   1163  O   LEU A  72      35.076  19.321  13.956  1.00  1.12           O  
ATOM   1164  CB  LEU A  72      32.629  20.703  12.343  1.00  1.12           C  
ATOM   1165  CG  LEU A  72      32.191  19.258  12.497  1.00  1.12           C  
ATOM   1166  CD1 LEU A  72      31.568  19.084  13.891  1.00  1.12           C  
ATOM   1167  CD2 LEU A  72      31.193  18.914  11.412  1.00  1.12           C  
ATOM   1168  H   LEU A  72      33.558  23.095  12.521  1.00  1.12           H  
ATOM   1169  HA  LEU A  72      33.214  20.966  14.379  1.00  1.12           H  
ATOM   1170 1HB  LEU A  72      31.750  21.325  12.405  1.00  1.12           H  
ATOM   1171 2HB  LEU A  72      33.071  20.817  11.355  1.00  1.12           H  
ATOM   1172  HG  LEU A  72      33.057  18.599  12.421  1.00  1.12           H  
ATOM   1173 1HD1 LEU A  72      31.255  18.049  14.019  1.00  1.12           H  
ATOM   1174 2HD1 LEU A  72      32.295  19.336  14.653  1.00  1.12           H  
ATOM   1175 3HD1 LEU A  72      30.701  19.739  13.992  1.00  1.12           H  
ATOM   1176 1HD2 LEU A  72      30.874  17.877  11.526  1.00  1.12           H  
ATOM   1177 2HD2 LEU A  72      30.327  19.572  11.496  1.00  1.12           H  
ATOM   1178 3HD2 LEU A  72      31.658  19.046  10.435  1.00  1.12           H  
ATOM   1179  N   GLU A  73      35.785  20.712  12.342  1.00  1.11           N  
ATOM   1180  CA  GLU A  73      37.015  19.968  12.136  1.00  1.11           C  
ATOM   1181  C   GLU A  73      37.809  19.858  13.434  1.00  1.11           C  
ATOM   1182  O   GLU A  73      38.269  18.766  13.790  1.00  1.11           O  
ATOM   1183  CB  GLU A  73      37.869  20.640  11.057  1.00  1.11           C  
ATOM   1184  CG  GLU A  73      39.161  19.920  10.756  1.00  1.11           C  
ATOM   1185  CD  GLU A  73      39.980  20.572   9.669  1.00  1.11           C  
ATOM   1186  OE1 GLU A  73      39.537  21.542   9.102  1.00  1.11           O  
ATOM   1187  OE2 GLU A  73      41.075  20.098   9.424  1.00  1.11           O  
ATOM   1188  H   GLU A  73      35.597  21.538  11.799  1.00  1.11           H  
ATOM   1189  HA  GLU A  73      36.760  18.960  11.807  1.00  1.11           H  
ATOM   1190 1HB  GLU A  73      37.296  20.717  10.133  1.00  1.11           H  
ATOM   1191 2HB  GLU A  73      38.118  21.654  11.377  1.00  1.11           H  
ATOM   1192 1HG  GLU A  73      39.750  19.894  11.674  1.00  1.11           H  
ATOM   1193 2HG  GLU A  73      38.932  18.894  10.473  1.00  1.11           H  
ATOM   1194  N   ASP A  74      37.953  20.971  14.171  1.00  1.09           N  
ATOM   1195  CA  ASP A  74      38.701  20.884  15.420  1.00  1.09           C  
ATOM   1196  C   ASP A  74      37.932  20.073  16.450  1.00  1.09           C  
ATOM   1197  O   ASP A  74      38.529  19.316  17.220  1.00  1.09           O  
ATOM   1198  CB  ASP A  74      39.042  22.262  15.979  1.00  1.09           C  
ATOM   1199  CG  ASP A  74      40.123  22.988  15.175  1.00  1.09           C  
ATOM   1200  OD1 ASP A  74      40.751  22.371  14.343  1.00  1.09           O  
ATOM   1201  OD2 ASP A  74      40.325  24.151  15.421  1.00  1.09           O  
ATOM   1202  H   ASP A  74      37.561  21.869  13.870  1.00  1.09           H  
ATOM   1203  HA  ASP A  74      39.639  20.369  15.217  1.00  1.09           H  
ATOM   1204 1HB  ASP A  74      38.136  22.873  15.974  1.00  1.09           H  
ATOM   1205 2HB  ASP A  74      39.367  22.165  17.013  1.00  1.09           H  
ATOM   1206  N   ALA A  75      36.601  20.189  16.450  1.00  1.07           N  
ATOM   1207  CA  ALA A  75      35.784  19.438  17.392  1.00  1.07           C  
ATOM   1208  C   ALA A  75      36.014  17.940  17.230  1.00  1.07           C  
ATOM   1209  O   ALA A  75      36.184  17.210  18.205  1.00  1.07           O  
ATOM   1210  CB  ALA A  75      34.317  19.765  17.155  1.00  1.07           C  
ATOM   1211  H   ALA A  75      36.140  20.837  15.806  1.00  1.07           H  
ATOM   1212  HA  ALA A  75      36.079  19.717  18.402  1.00  1.07           H  
ATOM   1213 1HB  ALA A  75      33.681  19.246  17.825  1.00  1.07           H  
ATOM   1214 2HB  ALA A  75      34.161  20.829  17.271  1.00  1.07           H  
ATOM   1215 3HB  ALA A  75      34.057  19.480  16.160  1.00  1.07           H  
ATOM   1216  N   VAL A  76      36.092  17.489  15.983  1.00  1.05           N  
ATOM   1217  CA  VAL A  76      36.288  16.075  15.724  1.00  1.05           C  
ATOM   1218  C   VAL A  76      37.709  15.624  16.029  1.00  1.05           C  
ATOM   1219  O   VAL A  76      37.920  14.579  16.656  1.00  1.05           O  
ATOM   1220  CB  VAL A  76      35.932  15.740  14.276  1.00  1.05           C  
ATOM   1221  CG1 VAL A  76      36.299  14.287  13.988  1.00  1.05           C  
ATOM   1222  CG2 VAL A  76      34.423  15.987  14.056  1.00  1.05           C  
ATOM   1223  H   VAL A  76      35.955  18.139  15.207  1.00  1.05           H  
ATOM   1224  HA  VAL A  76      35.608  15.520  16.367  1.00  1.05           H  
ATOM   1225  HB  VAL A  76      36.512  16.381  13.604  1.00  1.05           H  
ATOM   1226 1HG1 VAL A  76      36.056  14.049  12.953  1.00  1.05           H  
ATOM   1227 2HG1 VAL A  76      37.369  14.146  14.151  1.00  1.05           H  
ATOM   1228 3HG1 VAL A  76      35.740  13.630  14.653  1.00  1.05           H  
ATOM   1229 1HG2 VAL A  76      34.162  15.761  13.023  1.00  1.05           H  
ATOM   1230 2HG2 VAL A  76      33.848  15.349  14.725  1.00  1.05           H  
ATOM   1231 3HG2 VAL A  76      34.190  17.026  14.265  1.00  1.05           H  
ATOM   1232  N   LYS A  77      38.709  16.400  15.606  1.00  1.04           N  
ATOM   1233  CA  LYS A  77      40.072  15.975  15.889  1.00  1.04           C  
ATOM   1234  C   LYS A  77      40.292  15.902  17.394  1.00  1.04           C  
ATOM   1235  O   LYS A  77      40.891  14.945  17.899  1.00  1.04           O  
ATOM   1236  CB  LYS A  77      41.071  16.937  15.252  1.00  1.04           C  
ATOM   1237  CG  LYS A  77      41.140  16.843  13.727  1.00  1.04           C  
ATOM   1238  CD  LYS A  77      42.127  17.847  13.153  1.00  1.04           C  
ATOM   1239  CE  LYS A  77      42.188  17.758  11.633  1.00  1.04           C  
ATOM   1240  NZ  LYS A  77      43.109  18.778  11.051  1.00  1.04           N  
ATOM   1241  H   LYS A  77      38.526  17.261  15.086  1.00  1.04           H  
ATOM   1242  HA  LYS A  77      40.223  14.980  15.474  1.00  1.04           H  
ATOM   1243 1HB  LYS A  77      40.793  17.964  15.508  1.00  1.04           H  
ATOM   1244 2HB  LYS A  77      42.066  16.754  15.657  1.00  1.04           H  
ATOM   1245 1HG  LYS A  77      41.437  15.838  13.432  1.00  1.04           H  
ATOM   1246 2HG  LYS A  77      40.150  17.049  13.313  1.00  1.04           H  
ATOM   1247 1HD  LYS A  77      41.809  18.859  13.430  1.00  1.04           H  
ATOM   1248 2HD  LYS A  77      43.118  17.670  13.564  1.00  1.04           H  
ATOM   1249 1HE  LYS A  77      42.529  16.765  11.342  1.00  1.04           H  
ATOM   1250 2HE  LYS A  77      41.193  17.916  11.233  1.00  1.04           H  
ATOM   1251 1HZ  LYS A  77      43.110  18.693  10.037  1.00  1.04           H  
ATOM   1252 2HZ  LYS A  77      42.793  19.712  11.312  1.00  1.04           H  
ATOM   1253 3HZ  LYS A  77      44.040  18.634  11.400  1.00  1.04           H  
ATOM   1254  N   TRP A  78      39.755  16.878  18.120  1.00  1.03           N  
ATOM   1255  CA  TRP A  78      39.865  16.888  19.559  1.00  1.03           C  
ATOM   1256  C   TRP A  78      39.161  15.708  20.183  1.00  1.03           C  
ATOM   1257  O   TRP A  78      39.697  15.096  21.105  1.00  1.03           O  
ATOM   1258  CB  TRP A  78      39.317  18.153  20.166  1.00  1.03           C  
ATOM   1259  CG  TRP A  78      39.409  18.110  21.617  1.00  1.03           C  
ATOM   1260  CD1 TRP A  78      40.470  18.456  22.361  1.00  1.03           C  
ATOM   1261  CD2 TRP A  78      38.398  17.697  22.536  1.00  1.03           C  
ATOM   1262  NE1 TRP A  78      40.191  18.302  23.673  1.00  1.03           N  
ATOM   1263  CE2 TRP A  78      38.925  17.841  23.798  1.00  1.03           C  
ATOM   1264  CE3 TRP A  78      37.100  17.223  22.389  1.00  1.03           C  
ATOM   1265  CZ2 TRP A  78      38.213  17.545  24.899  1.00  1.03           C  
ATOM   1266  CZ3 TRP A  78      36.390  16.921  23.508  1.00  1.03           C  
ATOM   1267  CH2 TRP A  78      36.929  17.071  24.722  1.00  1.03           C  
ATOM   1268  H   TRP A  78      39.268  17.650  17.667  1.00  1.03           H  
ATOM   1269  HA  TRP A  78      40.919  16.832  19.816  1.00  1.03           H  
ATOM   1270 1HB  TRP A  78      39.873  19.015  19.798  1.00  1.03           H  
ATOM   1271 2HB  TRP A  78      38.270  18.280  19.874  1.00  1.03           H  
ATOM   1272  HD1 TRP A  78      41.411  18.800  21.964  1.00  1.03           H  
ATOM   1273  HE1 TRP A  78      40.826  18.496  24.429  1.00  1.03           H  
ATOM   1274  HE3 TRP A  78      36.667  17.110  21.399  1.00  1.03           H  
ATOM   1275  HZ2 TRP A  78      38.618  17.657  25.879  1.00  1.03           H  
ATOM   1276  HZ3 TRP A  78      35.383  16.558  23.403  1.00  1.03           H  
ATOM   1277  HH2 TRP A  78      36.330  16.810  25.589  1.00  1.03           H  
ATOM   1278  N   ALA A  79      37.951  15.401  19.711  1.00  1.02           N  
ATOM   1279  CA  ALA A  79      37.160  14.319  20.266  1.00  1.02           C  
ATOM   1280  C   ALA A  79      37.915  13.009  20.220  1.00  1.02           C  
ATOM   1281  O   ALA A  79      37.911  12.230  21.187  1.00  1.02           O  
ATOM   1282  CB  ALA A  79      35.893  14.186  19.455  1.00  1.02           C  
ATOM   1283  H   ALA A  79      37.541  15.957  18.959  1.00  1.02           H  
ATOM   1284  HA  ALA A  79      36.929  14.551  21.303  1.00  1.02           H  
ATOM   1285 1HB  ALA A  79      35.279  13.407  19.840  1.00  1.02           H  
ATOM   1286 2HB  ALA A  79      35.349  15.120  19.476  1.00  1.02           H  
ATOM   1287 3HB  ALA A  79      36.154  13.955  18.426  1.00  1.02           H  
ATOM   1288  N   ASN A  80      38.622  12.794  19.113  1.00  1.02           N  
ATOM   1289  CA  ASN A  80      39.404  11.590  18.948  1.00  1.02           C  
ATOM   1290  C   ASN A  80      40.596  11.610  19.900  1.00  1.02           C  
ATOM   1291  O   ASN A  80      40.886  10.615  20.573  1.00  1.02           O  
ATOM   1292  CB  ASN A  80      39.856  11.488  17.508  1.00  1.02           C  
ATOM   1293  CG  ASN A  80      38.719  11.160  16.566  1.00  1.02           C  
ATOM   1294  OD1 ASN A  80      37.677  10.627  16.970  1.00  1.02           O  
ATOM   1295  ND2 ASN A  80      38.900  11.479  15.311  1.00  1.02           N  
ATOM   1296  H   ASN A  80      38.574  13.477  18.350  1.00  1.02           H  
ATOM   1297  HA  ASN A  80      38.787  10.728  19.201  1.00  1.02           H  
ATOM   1298 1HB  ASN A  80      40.295  12.442  17.204  1.00  1.02           H  
ATOM   1299 2HB  ASN A  80      40.629  10.727  17.418  1.00  1.02           H  
ATOM   1300 1HD2 ASN A  80      38.184  11.292  14.639  1.00  1.02           H  
ATOM   1301 2HD2 ASN A  80      39.752  11.915  15.026  1.00  1.02           H  
ATOM   1302  N   ARG A  81      41.256  12.769  20.003  1.00  1.03           N  
ATOM   1303  CA  ARG A  81      42.416  12.891  20.872  1.00  1.03           C  
ATOM   1304  C   ARG A  81      42.064  12.713  22.341  1.00  1.03           C  
ATOM   1305  O   ARG A  81      42.809  12.054  23.071  1.00  1.03           O  
ATOM   1306  CB  ARG A  81      43.086  14.238  20.672  1.00  1.03           C  
ATOM   1307  CG  ARG A  81      43.809  14.388  19.342  1.00  1.03           C  
ATOM   1308  CD  ARG A  81      44.330  15.764  19.143  1.00  1.03           C  
ATOM   1309  NE  ARG A  81      45.024  15.900  17.867  1.00  1.03           N  
ATOM   1310  CZ  ARG A  81      45.498  17.059  17.369  1.00  1.03           C  
ATOM   1311  NH1 ARG A  81      45.350  18.177  18.045  1.00  1.03           N  
ATOM   1312  NH2 ARG A  81      46.116  17.073  16.200  1.00  1.03           N  
ATOM   1313  H   ARG A  81      40.974  13.570  19.434  1.00  1.03           H  
ATOM   1314  HA  ARG A  81      43.129  12.114  20.595  1.00  1.03           H  
ATOM   1315 1HB  ARG A  81      42.336  15.022  20.730  1.00  1.03           H  
ATOM   1316 2HB  ARG A  81      43.804  14.412  21.469  1.00  1.03           H  
ATOM   1317 1HG  ARG A  81      44.653  13.701  19.319  1.00  1.03           H  
ATOM   1318 2HG  ARG A  81      43.132  14.149  18.529  1.00  1.03           H  
ATOM   1319 1HD  ARG A  81      43.495  16.466  19.154  1.00  1.03           H  
ATOM   1320 2HD  ARG A  81      45.027  16.013  19.941  1.00  1.03           H  
ATOM   1321  HE  ARG A  81      45.159  15.062  17.317  1.00  1.03           H  
ATOM   1322 1HH1 ARG A  81      44.881  18.167  18.940  1.00  1.03           H  
ATOM   1323 2HH1 ARG A  81      45.709  19.044  17.673  1.00  1.03           H  
ATOM   1324 1HH2 ARG A  81      46.232  16.214  15.680  1.00  1.03           H  
ATOM   1325 2HH2 ARG A  81      46.474  17.941  15.830  1.00  1.03           H  
ATOM   1326  N   LEU A  82      40.916  13.251  22.779  1.00  1.04           N  
ATOM   1327  CA  LEU A  82      40.556  13.079  24.173  1.00  1.04           C  
ATOM   1328  C   LEU A  82      40.286  11.622  24.459  1.00  1.04           C  
ATOM   1329  O   LEU A  82      40.759  11.112  25.465  1.00  1.04           O  
ATOM   1330  CB  LEU A  82      39.389  13.957  24.668  1.00  1.04           C  
ATOM   1331  CG  LEU A  82      39.076  13.634  26.198  1.00  1.04           C  
ATOM   1332  CD1 LEU A  82      40.326  13.825  26.988  1.00  1.04           C  
ATOM   1333  CD2 LEU A  82      38.022  14.539  26.808  1.00  1.04           C  
ATOM   1334  H   LEU A  82      40.331  13.792  22.151  1.00  1.04           H  
ATOM   1335  HA  LEU A  82      41.415  13.374  24.771  1.00  1.04           H  
ATOM   1336 1HB  LEU A  82      39.663  15.002  24.571  1.00  1.04           H  
ATOM   1337 2HB  LEU A  82      38.501  13.759  24.063  1.00  1.04           H  
ATOM   1338  HG  LEU A  82      38.755  12.604  26.265  1.00  1.04           H  
ATOM   1339 1HD1 LEU A  82      40.132  13.570  28.016  1.00  1.04           H  
ATOM   1340 2HD1 LEU A  82      41.091  13.179  26.599  1.00  1.04           H  
ATOM   1341 3HD1 LEU A  82      40.650  14.859  26.916  1.00  1.04           H  
ATOM   1342 1HD2 LEU A  82      37.866  14.260  27.852  1.00  1.04           H  
ATOM   1343 2HD2 LEU A  82      38.357  15.553  26.766  1.00  1.04           H  
ATOM   1344 3HD2 LEU A  82      37.113  14.442  26.277  1.00  1.04           H  
ATOM   1345  N   CYS A  83      39.551  10.927  23.591  1.00  1.06           N  
ATOM   1346  CA  CYS A  83      39.313   9.521  23.888  1.00  1.06           C  
ATOM   1347  C   CYS A  83      40.616   8.735  23.961  1.00  1.06           C  
ATOM   1348  O   CYS A  83      40.785   7.881  24.845  1.00  1.06           O  
ATOM   1349  CB  CYS A  83      38.366   8.913  22.871  1.00  1.06           C  
ATOM   1350  SG  CYS A  83      36.702   9.504  23.094  1.00  1.06           S  
ATOM   1351  H   CYS A  83      39.154  11.361  22.754  1.00  1.06           H  
ATOM   1352  HA  CYS A  83      38.829   9.459  24.848  1.00  1.06           H  
ATOM   1353 1HB  CYS A  83      38.692   9.172  21.860  1.00  1.06           H  
ATOM   1354 2HB  CYS A  83      38.366   7.828  22.962  1.00  1.06           H  
ATOM   1355  HG  CYS A  83      36.971  10.750  22.677  1.00  1.06           H  
ATOM   1356  N   LYS A  84      41.574   9.030  23.086  1.00  1.10           N  
ATOM   1357  CA  LYS A  84      42.837   8.317  23.172  1.00  1.10           C  
ATOM   1358  C   LYS A  84      43.545   8.646  24.493  1.00  1.10           C  
ATOM   1359  O   LYS A  84      44.093   7.754  25.151  1.00  1.10           O  
ATOM   1360  CB  LYS A  84      43.729   8.658  21.980  1.00  1.10           C  
ATOM   1361  CG  LYS A  84      43.251   8.078  20.648  1.00  1.10           C  
ATOM   1362  CD  LYS A  84      44.170   8.481  19.503  1.00  1.10           C  
ATOM   1363  CE  LYS A  84      43.690   7.910  18.174  1.00  1.10           C  
ATOM   1364  NZ  LYS A  84      44.576   8.311  17.043  1.00  1.10           N  
ATOM   1365  H   LYS A  84      41.417   9.727  22.350  1.00  1.10           H  
ATOM   1366  HA  LYS A  84      42.632   7.246  23.160  1.00  1.10           H  
ATOM   1367 1HB  LYS A  84      43.772   9.744  21.869  1.00  1.10           H  
ATOM   1368 2HB  LYS A  84      44.742   8.306  22.167  1.00  1.10           H  
ATOM   1369 1HG  LYS A  84      43.220   6.992  20.716  1.00  1.10           H  
ATOM   1370 2HG  LYS A  84      42.246   8.441  20.442  1.00  1.10           H  
ATOM   1371 1HD  LYS A  84      44.194   9.571  19.432  1.00  1.10           H  
ATOM   1372 2HD  LYS A  84      45.180   8.125  19.700  1.00  1.10           H  
ATOM   1373 1HE  LYS A  84      43.670   6.824  18.240  1.00  1.10           H  
ATOM   1374 2HE  LYS A  84      42.679   8.272  17.976  1.00  1.10           H  
ATOM   1375 1HZ  LYS A  84      44.226   7.914  16.182  1.00  1.10           H  
ATOM   1376 2HZ  LYS A  84      44.592   9.317  16.966  1.00  1.10           H  
ATOM   1377 3HZ  LYS A  84      45.512   7.971  17.212  1.00  1.10           H  
ATOM   1378  N   ALA A  85      43.509   9.922  24.900  1.00  1.14           N  
ATOM   1379  CA  ALA A  85      44.129  10.330  26.153  1.00  1.14           C  
ATOM   1380  C   ALA A  85      43.460   9.645  27.340  1.00  1.14           C  
ATOM   1381  O   ALA A  85      44.135   9.219  28.277  1.00  1.14           O  
ATOM   1382  CB  ALA A  85      44.050  11.831  26.312  1.00  1.14           C  
ATOM   1383  H   ALA A  85      43.057  10.629  24.319  1.00  1.14           H  
ATOM   1384  HA  ALA A  85      45.173  10.027  26.127  1.00  1.14           H  
ATOM   1385 1HB  ALA A  85      44.535  12.128  27.240  1.00  1.14           H  
ATOM   1386 2HB  ALA A  85      44.543  12.313  25.468  1.00  1.14           H  
ATOM   1387 3HB  ALA A  85      43.019  12.121  26.335  1.00  1.14           H  
ATOM   1388  N   LEU A  86      42.139   9.505  27.294  1.00  1.19           N  
ATOM   1389  CA  LEU A  86      41.425   8.879  28.390  1.00  1.19           C  
ATOM   1390  C   LEU A  86      41.871   7.448  28.553  1.00  1.19           C  
ATOM   1391  O   LEU A  86      42.070   6.981  29.680  1.00  1.19           O  
ATOM   1392  CB  LEU A  86      39.927   8.939  28.142  1.00  1.19           C  
ATOM   1393  CG  LEU A  86      39.305  10.291  28.243  1.00  1.19           C  
ATOM   1394  CD1 LEU A  86      37.900  10.221  27.768  1.00  1.19           C  
ATOM   1395  CD2 LEU A  86      39.337  10.730  29.646  1.00  1.19           C  
ATOM   1396  H   LEU A  86      41.622   9.877  26.500  1.00  1.19           H  
ATOM   1397  HA  LEU A  86      41.651   9.422  29.305  1.00  1.19           H  
ATOM   1398 1HB  LEU A  86      39.738   8.568  27.141  1.00  1.19           H  
ATOM   1399 2HB  LEU A  86      39.423   8.293  28.845  1.00  1.19           H  
ATOM   1400  HG  LEU A  86      39.849  10.989  27.647  1.00  1.19           H  
ATOM   1401 1HD1 LEU A  86      37.438  11.201  27.854  1.00  1.19           H  
ATOM   1402 2HD1 LEU A  86      37.867   9.906  26.745  1.00  1.19           H  
ATOM   1403 3HD1 LEU A  86      37.372   9.504  28.380  1.00  1.19           H  
ATOM   1404 1HD2 LEU A  86      38.882  11.709  29.707  1.00  1.19           H  
ATOM   1405 2HD2 LEU A  86      38.778  10.026  30.251  1.00  1.19           H  
ATOM   1406 3HD2 LEU A  86      40.368  10.778  29.992  1.00  1.19           H  
ATOM   1407  N   LYS A  87      42.095   6.766  27.430  1.00  1.24           N  
ATOM   1408  CA  LYS A  87      42.564   5.396  27.496  1.00  1.24           C  
ATOM   1409  C   LYS A  87      43.968   5.357  28.110  1.00  1.24           C  
ATOM   1410  O   LYS A  87      44.256   4.510  28.960  1.00  1.24           O  
ATOM   1411  CB  LYS A  87      42.506   4.765  26.104  1.00  1.24           C  
ATOM   1412  CG  LYS A  87      41.070   4.521  25.635  1.00  1.24           C  
ATOM   1413  CD  LYS A  87      40.999   3.917  24.251  1.00  1.24           C  
ATOM   1414  CE  LYS A  87      39.549   3.709  23.835  1.00  1.24           C  
ATOM   1415  NZ  LYS A  87      39.436   3.127  22.470  1.00  1.24           N  
ATOM   1416  H   LYS A  87      41.896   7.196  26.524  1.00  1.24           H  
ATOM   1417  HA  LYS A  87      41.905   4.835  28.148  1.00  1.24           H  
ATOM   1418 1HB  LYS A  87      42.988   5.425  25.384  1.00  1.24           H  
ATOM   1419 2HB  LYS A  87      43.041   3.819  26.103  1.00  1.24           H  
ATOM   1420 1HG  LYS A  87      40.563   3.862  26.345  1.00  1.24           H  
ATOM   1421 2HG  LYS A  87      40.545   5.472  25.624  1.00  1.24           H  
ATOM   1422 1HD  LYS A  87      41.481   4.592  23.539  1.00  1.24           H  
ATOM   1423 2HD  LYS A  87      41.521   2.962  24.237  1.00  1.24           H  
ATOM   1424 1HE  LYS A  87      39.064   3.043  24.550  1.00  1.24           H  
ATOM   1425 2HE  LYS A  87      39.037   4.671  23.848  1.00  1.24           H  
ATOM   1426 1HZ  LYS A  87      38.459   3.010  22.236  1.00  1.24           H  
ATOM   1427 2HZ  LYS A  87      39.871   3.748  21.803  1.00  1.24           H  
ATOM   1428 3HZ  LYS A  87      39.898   2.229  22.446  1.00  1.24           H  
ATOM   1429  N   LYS A  88      44.824   6.323  27.754  1.00  1.28           N  
ATOM   1430  CA  LYS A  88      46.178   6.391  28.317  1.00  1.28           C  
ATOM   1431  C   LYS A  88      46.145   6.643  29.832  1.00  1.28           C  
ATOM   1432  O   LYS A  88      47.020   6.182  30.569  1.00  1.28           O  
ATOM   1433  CB  LYS A  88      47.009   7.469  27.621  1.00  1.28           C  
ATOM   1434  CG  LYS A  88      47.382   7.137  26.178  1.00  1.28           C  
ATOM   1435  CD  LYS A  88      48.194   8.255  25.541  1.00  1.28           C  
ATOM   1436  CE  LYS A  88      48.554   7.925  24.100  1.00  1.28           C  
ATOM   1437  NZ  LYS A  88      49.342   9.017  23.461  1.00  1.28           N  
ATOM   1438  H   LYS A  88      44.540   7.001  27.041  1.00  1.28           H  
ATOM   1439  HA  LYS A  88      46.663   5.430  28.152  1.00  1.28           H  
ATOM   1440 1HB  LYS A  88      46.457   8.404  27.618  1.00  1.28           H  
ATOM   1441 2HB  LYS A  88      47.927   7.635  28.180  1.00  1.28           H  
ATOM   1442 1HG  LYS A  88      47.961   6.215  26.156  1.00  1.28           H  
ATOM   1443 2HG  LYS A  88      46.472   6.985  25.602  1.00  1.28           H  
ATOM   1444 1HD  LYS A  88      47.613   9.178  25.559  1.00  1.28           H  
ATOM   1445 2HD  LYS A  88      49.110   8.409  26.109  1.00  1.28           H  
ATOM   1446 1HE  LYS A  88      49.139   7.008  24.079  1.00  1.28           H  
ATOM   1447 2HE  LYS A  88      47.635   7.772  23.529  1.00  1.28           H  
ATOM   1448 1HZ  LYS A  88      49.562   8.763  22.509  1.00  1.28           H  
ATOM   1449 2HZ  LYS A  88      48.802   9.871  23.465  1.00  1.28           H  
ATOM   1450 3HZ  LYS A  88      50.198   9.159  23.977  1.00  1.28           H  
ATOM   1451  N   LEU A  89      45.103   7.338  30.294  1.00  1.29           N  
ATOM   1452  CA  LEU A  89      44.903   7.667  31.704  1.00  1.29           C  
ATOM   1453  C   LEU A  89      44.262   6.527  32.504  1.00  1.29           C  
ATOM   1454  O   LEU A  89      44.031   6.673  33.706  1.00  1.29           O  
ATOM   1455  CB  LEU A  89      44.041   8.933  31.838  1.00  1.29           C  
ATOM   1456  CG  LEU A  89      44.694  10.239  31.301  1.00  1.29           C  
ATOM   1457  CD1 LEU A  89      43.688  11.374  31.312  1.00  1.29           C  
ATOM   1458  CD2 LEU A  89      45.879  10.588  32.171  1.00  1.29           C  
ATOM   1459  H   LEU A  89      44.440   7.710  29.613  1.00  1.29           H  
ATOM   1460  HA  LEU A  89      45.879   7.874  32.139  1.00  1.29           H  
ATOM   1461 1HB  LEU A  89      43.114   8.776  31.289  1.00  1.29           H  
ATOM   1462 2HB  LEU A  89      43.795   9.083  32.887  1.00  1.29           H  
ATOM   1463  HG  LEU A  89      45.028  10.085  30.289  1.00  1.29           H  
ATOM   1464 1HD1 LEU A  89      44.157  12.280  30.930  1.00  1.29           H  
ATOM   1465 2HD1 LEU A  89      42.837  11.116  30.684  1.00  1.29           H  
ATOM   1466 3HD1 LEU A  89      43.368  11.536  32.322  1.00  1.29           H  
ATOM   1467 1HD2 LEU A  89      46.346  11.496  31.796  1.00  1.29           H  
ATOM   1468 2HD2 LEU A  89      45.543  10.746  33.197  1.00  1.29           H  
ATOM   1469 3HD2 LEU A  89      46.598   9.768  32.144  1.00  1.29           H  
ATOM   1470  N   GLY A  90      43.969   5.394  31.853  1.00  1.26           N  
ATOM   1471  CA  GLY A  90      43.380   4.253  32.542  1.00  1.26           C  
ATOM   1472  C   GLY A  90      41.874   4.065  32.357  1.00  1.26           C  
ATOM   1473  O   GLY A  90      41.272   3.220  33.026  1.00  1.26           O  
ATOM   1474  H   GLY A  90      44.169   5.298  30.857  1.00  1.26           H  
ATOM   1475 1HA  GLY A  90      43.886   3.352  32.196  1.00  1.26           H  
ATOM   1476 2HA  GLY A  90      43.598   4.333  33.604  1.00  1.26           H  
ATOM   1477  N   VAL A  91      41.248   4.818  31.457  1.00  1.19           N  
ATOM   1478  CA  VAL A  91      39.822   4.631  31.243  1.00  1.19           C  
ATOM   1479  C   VAL A  91      39.589   3.636  30.114  1.00  1.19           C  
ATOM   1480  O   VAL A  91      39.843   3.929  28.951  1.00  1.19           O  
ATOM   1481  CB  VAL A  91      39.157   5.950  30.858  1.00  1.19           C  
ATOM   1482  CG1 VAL A  91      37.699   5.721  30.607  1.00  1.19           C  
ATOM   1483  CG2 VAL A  91      39.391   6.999  31.932  1.00  1.19           C  
ATOM   1484  H   VAL A  91      41.748   5.517  30.909  1.00  1.19           H  
ATOM   1485  HA  VAL A  91      39.366   4.251  32.158  1.00  1.19           H  
ATOM   1486  HB  VAL A  91      39.583   6.286  29.928  1.00  1.19           H  
ATOM   1487 1HG1 VAL A  91      37.236   6.615  30.289  1.00  1.19           H  
ATOM   1488 2HG1 VAL A  91      37.603   4.992  29.827  1.00  1.19           H  
ATOM   1489 3HG1 VAL A  91      37.211   5.360  31.515  1.00  1.19           H  
ATOM   1490 1HG2 VAL A  91      38.928   7.927  31.625  1.00  1.19           H  
ATOM   1491 2HG2 VAL A  91      38.955   6.667  32.874  1.00  1.19           H  
ATOM   1492 3HG2 VAL A  91      40.467   7.154  32.058  1.00  1.19           H  
ATOM   1493  N   SER A  92      39.055   2.470  30.453  1.00  1.10           N  
ATOM   1494  CA  SER A  92      38.842   1.412  29.465  1.00  1.10           C  
ATOM   1495  C   SER A  92      37.578   1.605  28.629  1.00  1.10           C  
ATOM   1496  O   SER A  92      37.350   0.893  27.651  1.00  1.10           O  
ATOM   1497  CB  SER A  92      38.783   0.077  30.166  1.00  1.10           C  
ATOM   1498  OG  SER A  92      37.641  -0.024  30.971  1.00  1.10           O  
ATOM   1499  H   SER A  92      38.844   2.298  31.427  1.00  1.10           H  
ATOM   1500  HA  SER A  92      39.696   1.409  28.786  1.00  1.10           H  
ATOM   1501 1HB  SER A  92      38.782  -0.723  29.426  1.00  1.10           H  
ATOM   1502 2HB  SER A  92      39.675  -0.044  30.779  1.00  1.10           H  
ATOM   1503  HG  SER A  92      36.900  -0.117  30.367  1.00  1.10           H  
ATOM   1504  N   ASN A  93      36.749   2.550  29.042  1.00  1.00           N  
ATOM   1505  CA  ASN A  93      35.475   2.817  28.397  1.00  1.00           C  
ATOM   1506  C   ASN A  93      35.192   4.309  28.293  1.00  1.00           C  
ATOM   1507  O   ASN A  93      34.968   4.998  29.296  1.00  1.00           O  
ATOM   1508  CB  ASN A  93      34.354   2.101  29.127  1.00  1.00           C  
ATOM   1509  CG  ASN A  93      32.981   2.205  28.457  1.00  1.00           C  
ATOM   1510  OD1 ASN A  93      32.756   3.000  27.539  1.00  1.00           O  
ATOM   1511  ND2 ASN A  93      32.053   1.406  28.929  1.00  1.00           N  
ATOM   1512  H   ASN A  93      37.021   3.097  29.844  1.00  1.00           H  
ATOM   1513  HA  ASN A  93      35.521   2.434  27.376  1.00  1.00           H  
ATOM   1514 1HB  ASN A  93      34.609   1.043  29.198  1.00  1.00           H  
ATOM   1515 2HB  ASN A  93      34.295   2.472  30.131  1.00  1.00           H  
ATOM   1516 1HD2 ASN A  93      31.131   1.427  28.542  1.00  1.00           H  
ATOM   1517 2HD2 ASN A  93      32.266   0.779  29.677  1.00  1.00           H  
ATOM   1518  N   CYS A  94      35.243   4.811  27.070  1.00  0.94           N  
ATOM   1519  CA  CYS A  94      34.984   6.212  26.803  1.00  0.94           C  
ATOM   1520  C   CYS A  94      34.418   6.361  25.406  1.00  0.94           C  
ATOM   1521  O   CYS A  94      34.653   5.514  24.538  1.00  0.94           O  
ATOM   1522  CB  CYS A  94      36.255   7.052  26.953  1.00  0.94           C  
ATOM   1523  SG  CYS A  94      37.609   6.615  25.843  1.00  0.94           S  
ATOM   1524  H   CYS A  94      35.443   4.190  26.300  1.00  0.94           H  
ATOM   1525  HA  CYS A  94      34.245   6.572  27.517  1.00  0.94           H  
ATOM   1526 1HB  CYS A  94      36.001   8.097  26.774  1.00  0.94           H  
ATOM   1527 2HB  CYS A  94      36.619   6.981  27.973  1.00  0.94           H  
ATOM   1528  HG  CYS A  94      38.505   7.463  26.347  1.00  0.94           H  
ATOM   1529  N   GLU A  95      33.710   7.462  25.191  1.00  0.94           N  
ATOM   1530  CA  GLU A  95      33.078   7.742  23.909  1.00  0.94           C  
ATOM   1531  C   GLU A  95      32.921   9.231  23.653  1.00  0.94           C  
ATOM   1532  O   GLU A  95      32.646  10.006  24.568  1.00  0.94           O  
ATOM   1533  CB  GLU A  95      31.702   7.059  23.866  1.00  0.94           C  
ATOM   1534  CG  GLU A  95      30.934   7.186  22.542  1.00  0.94           C  
ATOM   1535  CD  GLU A  95      29.627   6.416  22.543  1.00  0.94           C  
ATOM   1536  OE1 GLU A  95      29.326   5.793  23.535  1.00  0.94           O  
ATOM   1537  OE2 GLU A  95      28.936   6.450  21.551  1.00  0.94           O  
ATOM   1538  H   GLU A  95      33.566   8.092  25.980  1.00  0.94           H  
ATOM   1539  HA  GLU A  95      33.706   7.329  23.120  1.00  0.94           H  
ATOM   1540 1HB  GLU A  95      31.823   5.995  24.074  1.00  0.94           H  
ATOM   1541 2HB  GLU A  95      31.073   7.474  24.656  1.00  0.94           H  
ATOM   1542 1HG  GLU A  95      30.709   8.236  22.357  1.00  0.94           H  
ATOM   1543 2HG  GLU A  95      31.566   6.830  21.730  1.00  0.94           H  
ATOM   1544  N   SER A  96      33.075   9.642  22.403  1.00  1.03           N  
ATOM   1545  CA  SER A  96      32.865  11.045  22.087  1.00  1.03           C  
ATOM   1546  C   SER A  96      31.980  11.231  20.874  1.00  1.03           C  
ATOM   1547  O   SER A  96      31.997  10.414  19.951  1.00  1.03           O  
ATOM   1548  CB  SER A  96      34.191  11.694  21.841  1.00  1.03           C  
ATOM   1549  OG  SER A  96      34.836  11.104  20.740  1.00  1.03           O  
ATOM   1550  H   SER A  96      33.315   8.982  21.677  1.00  1.03           H  
ATOM   1551  HA  SER A  96      32.383  11.522  22.931  1.00  1.03           H  
ATOM   1552 1HB  SER A  96      34.038  12.756  21.660  1.00  1.03           H  
ATOM   1553 2HB  SER A  96      34.803  11.608  22.723  1.00  1.03           H  
ATOM   1554  HG  SER A  96      35.768  11.366  20.799  1.00  1.03           H  
ATOM   1555  N   SER A  97      31.246  12.346  20.852  1.00  1.21           N  
ATOM   1556  CA  SER A  97      30.386  12.628  19.719  1.00  1.21           C  
ATOM   1557  C   SER A  97      30.067  14.095  19.456  1.00  1.21           C  
ATOM   1558  O   SER A  97      29.484  14.799  20.288  1.00  1.21           O  
ATOM   1559  CB  SER A  97      29.075  11.891  19.925  1.00  1.21           C  
ATOM   1560  OG  SER A  97      28.167  12.164  18.894  1.00  1.21           O  
ATOM   1561  H   SER A  97      31.265  12.960  21.664  1.00  1.21           H  
ATOM   1562  HA  SER A  97      30.876  12.233  18.829  1.00  1.21           H  
ATOM   1563 1HB  SER A  97      29.267  10.817  19.966  1.00  1.21           H  
ATOM   1564 2HB  SER A  97      28.643  12.181  20.882  1.00  1.21           H  
ATOM   1565  HG  SER A  97      28.657  12.057  18.076  1.00  1.21           H  
ATOM   1566  N   ALA A  98      30.336  14.524  18.228  1.00  1.53           N  
ATOM   1567  CA  ALA A  98      29.977  15.869  17.784  1.00  1.53           C  
ATOM   1568  C   ALA A  98      28.531  15.816  17.274  1.00  1.53           C  
ATOM   1569  O   ALA A  98      28.283  15.831  16.066  1.00  1.53           O  
ATOM   1570  CB  ALA A  98      30.940  16.358  16.713  1.00  1.53           C  
ATOM   1571  H   ALA A  98      30.807  13.904  17.584  1.00  1.53           H  
ATOM   1572  HA  ALA A  98      30.014  16.550  18.636  1.00  1.53           H  
ATOM   1573 1HB  ALA A  98      30.642  17.363  16.407  1.00  1.53           H  
ATOM   1574 2HB  ALA A  98      31.955  16.388  17.115  1.00  1.53           H  
ATOM   1575 3HB  ALA A  98      30.908  15.691  15.855  1.00  1.53           H  
ATOM   1576  N   GLY A  99      27.596  15.663  18.208  1.00  1.97           N  
ATOM   1577  CA  GLY A  99      26.192  15.428  17.878  1.00  1.97           C  
ATOM   1578  C   GLY A  99      25.418  16.704  17.532  1.00  1.97           C  
ATOM   1579  O   GLY A  99      26.000  17.789  17.518  1.00  1.97           O  
ATOM   1580  H   GLY A  99      27.916  15.651  19.176  1.00  1.97           H  
ATOM   1581 1HA  GLY A  99      26.158  14.733  17.042  1.00  1.97           H  
ATOM   1582 2HA  GLY A  99      25.721  14.932  18.726  1.00  1.97           H  
ATOM   1583  N   PRO A 100      24.108  16.582  17.245  1.00  2.50           N  
ATOM   1584  CA  PRO A 100      23.195  17.644  16.872  1.00  2.50           C  
ATOM   1585  C   PRO A 100      22.517  18.275  18.081  1.00  2.50           C  
ATOM   1586  O   PRO A 100      21.419  18.819  17.944  1.00  2.50           O  
ATOM   1587  OXT PRO A 100      22.826  17.835  19.186  1.00  2.50           O  
ATOM   1588  CB  PRO A 100      22.173  16.901  16.014  1.00  2.50           C  
ATOM   1589  CG  PRO A 100      22.108  15.506  16.630  1.00  2.50           C  
ATOM   1590  CD  PRO A 100      23.503  15.232  17.191  1.00  2.50           C  
ATOM   1591  HA  PRO A 100      23.746  18.391  16.288  1.00  2.50           H  
ATOM   1592 1HB  PRO A 100      21.206  17.425  16.042  1.00  2.50           H  
ATOM   1593 2HB  PRO A 100      22.500  16.891  14.963  1.00  2.50           H  
ATOM   1594 1HG  PRO A 100      21.329  15.478  17.408  1.00  2.50           H  
ATOM   1595 2HG  PRO A 100      21.810  14.773  15.864  1.00  2.50           H  
ATOM   1596 1HD  PRO A 100      23.426  14.795  18.198  1.00  2.50           H  
ATOM   1597 2HD  PRO A 100      24.033  14.578  16.488  1.00  2.50           H  
TER    1598
ENDMDL

REMARK ID 654400 MODEL 4 0184-54k5
PFRMAT TS
TARGET 0184-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.433  -1.136  -0.278  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.082  -0.480  -1.406  1.00 24.67           C  
ATOM      3  C   MET A   1       0.508   0.893  -1.690  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.633   1.022  -2.129  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.985  -1.339  -2.663  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.599  -0.691  -3.910  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.377  -0.411  -3.782  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.001  -2.080  -3.938  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.103  -1.710   0.213  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.066  -0.434   0.348  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.324  -1.714  -0.615  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.135  -0.348  -1.159  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.486  -2.291  -2.495  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.062  -1.551  -2.878  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.413  -1.328  -4.773  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.110   0.265  -4.087  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.090  -2.070  -3.879  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.599  -2.697  -3.132  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.695  -2.496  -4.899  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.312   1.925  -1.444  1.00 24.67           N  
ATOM     21  CA  LYS A   2       0.890   3.302  -1.700  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.194   3.721  -3.139  1.00 24.67           C  
ATOM     23  O   LYS A   2       0.598   4.660  -3.669  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.601   4.264  -0.746  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.225   4.113   0.728  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.994   5.110   1.595  1.00 24.67           C  
ATOM     27  CE  LYS A   2       1.630   4.974   3.070  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.409   5.918   3.922  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.239   1.766  -1.074  1.00 24.67           H  
ATOM     30  HA  LYS A   2      -0.187   3.375  -1.548  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.680   4.128  -0.835  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       1.382   5.289  -1.044  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       0.155   4.287   0.849  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.452   3.103   1.062  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       3.066   4.941   1.479  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.768   6.125   1.269  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       0.568   5.179   3.195  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       1.834   3.954   3.395  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       2.142   5.798   4.889  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       3.397   5.727   3.821  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       2.219   6.867   3.636  1.00 24.67           H  
ATOM     42  N   ALA A   3       2.129   3.014  -3.769  1.00 24.41           N  
ATOM     43  CA  ALA A   3       2.593   3.349  -5.109  1.00 24.41           C  
ATOM     44  C   ALA A   3       2.904   4.840  -5.162  1.00 24.41           C  
ATOM     45  O   ALA A   3       3.611   5.353  -4.291  1.00 24.41           O  
ATOM     46  CB  ALA A   3       1.553   2.953  -6.149  1.00 24.41           C  
ATOM     47  H   ALA A   3       2.551   2.235  -3.291  1.00 24.41           H  
ATOM     48  HA  ALA A   3       3.515   2.801  -5.304  1.00 24.41           H  
ATOM     49 1HB  ALA A   3       1.924   3.188  -7.148  1.00 24.41           H  
ATOM     50 2HB  ALA A   3       1.370   1.882  -6.080  1.00 24.41           H  
ATOM     51 3HB  ALA A   3       0.623   3.487  -5.967  1.00 24.41           H  
ATOM     52  N   ASP A   4       2.397   5.532  -6.181  1.00 23.39           N  
ATOM     53  CA  ASP A   4       2.575   6.967  -6.280  1.00 23.39           C  
ATOM     54  C   ASP A   4       1.390   7.567  -7.008  1.00 23.39           C  
ATOM     55  O   ASP A   4       1.320   8.771  -7.246  1.00 23.39           O  
ATOM     56  CB  ASP A   4       3.895   7.273  -6.988  1.00 23.39           C  
ATOM     57  CG  ASP A   4       3.951   6.698  -8.397  1.00 23.39           C  
ATOM     58  OD1 ASP A   4       2.955   6.141  -8.838  1.00 23.39           O  
ATOM     59  OD2 ASP A   4       4.983   6.815  -9.026  1.00 23.39           O  
ATOM     60  H   ASP A   4       1.826   5.082  -6.876  1.00 23.39           H  
ATOM     61  HA  ASP A   4       2.610   7.387  -5.274  1.00 23.39           H  
ATOM     62 1HB  ASP A   4       4.031   8.352  -7.047  1.00 23.39           H  
ATOM     63 2HB  ASP A   4       4.725   6.869  -6.403  1.00 23.39           H  
ATOM     64  N   GLY A   5       0.445   6.694  -7.346  1.00 21.34           N  
ATOM     65  CA  GLY A   5      -0.802   7.084  -8.003  1.00 21.34           C  
ATOM     66  C   GLY A   5      -0.689   7.350  -9.515  1.00 21.34           C  
ATOM     67  O   GLY A   5      -1.663   7.778 -10.139  1.00 21.34           O  
ATOM     68  H   GLY A   5       0.622   5.724  -7.121  1.00 21.34           H  
ATOM     69 1HA  GLY A   5      -1.541   6.300  -7.837  1.00 21.34           H  
ATOM     70 2HA  GLY A   5      -1.189   7.977  -7.515  1.00 21.34           H  
ATOM     71  N   LYS A   6       0.481   7.118 -10.109  1.00 18.36           N  
ATOM     72  CA  LYS A   6       0.668   7.429 -11.522  1.00 18.36           C  
ATOM     73  C   LYS A   6       0.149   6.366 -12.483  1.00 18.36           C  
ATOM     74  O   LYS A   6       0.143   5.171 -12.184  1.00 18.36           O  
ATOM     75  CB  LYS A   6       2.145   7.666 -11.798  1.00 18.36           C  
ATOM     76  CG  LYS A   6       2.714   8.874 -11.085  1.00 18.36           C  
ATOM     77  CD  LYS A   6       4.188   9.018 -11.371  1.00 18.36           C  
ATOM     78  CE  LYS A   6       4.803  10.121 -10.549  1.00 18.36           C  
ATOM     79  NZ  LYS A   6       6.269  10.190 -10.751  1.00 18.36           N  
ATOM     80  H   LYS A   6       1.278   6.751  -9.571  1.00 18.36           H  
ATOM     81  HA  LYS A   6       0.129   8.352 -11.734  1.00 18.36           H  
ATOM     82 1HB  LYS A   6       2.718   6.795 -11.465  1.00 18.36           H  
ATOM     83 2HB  LYS A   6       2.309   7.783 -12.869  1.00 18.36           H  
ATOM     84 1HG  LYS A   6       2.192   9.771 -11.405  1.00 18.36           H  
ATOM     85 2HG  LYS A   6       2.571   8.753 -10.007  1.00 18.36           H  
ATOM     86 1HD  LYS A   6       4.691   8.079 -11.136  1.00 18.36           H  
ATOM     87 2HD  LYS A   6       4.337   9.234 -12.426  1.00 18.36           H  
ATOM     88 1HE  LYS A   6       4.359  11.073 -10.830  1.00 18.36           H  
ATOM     89 2HE  LYS A   6       4.600   9.931  -9.492  1.00 18.36           H  
ATOM     90 1HZ  LYS A   6       6.655  10.931 -10.186  1.00 18.36           H  
ATOM     91 2HZ  LYS A   6       6.684   9.304 -10.478  1.00 18.36           H  
ATOM     92 3HZ  LYS A   6       6.466  10.368 -11.722  1.00 18.36           H  
ATOM     93  N   SER A   7      -0.249   6.829 -13.666  1.00 14.92           N  
ATOM     94  CA  SER A   7      -0.668   5.982 -14.778  1.00 14.92           C  
ATOM     95  C   SER A   7      -0.534   6.758 -16.086  1.00 14.92           C  
ATOM     96  O   SER A   7      -0.789   7.968 -16.123  1.00 14.92           O  
ATOM     97  CB  SER A   7      -2.101   5.520 -14.593  1.00 14.92           C  
ATOM     98  OG  SER A   7      -2.510   4.718 -15.669  1.00 14.92           O  
ATOM     99  H   SER A   7      -0.245   7.827 -13.805  1.00 14.92           H  
ATOM    100  HA  SER A   7      -0.015   5.109 -14.822  1.00 14.92           H  
ATOM    101 1HB  SER A   7      -2.186   4.957 -13.663  1.00 14.92           H  
ATOM    102 2HB  SER A   7      -2.754   6.387 -14.513  1.00 14.92           H  
ATOM    103  HG  SER A   7      -2.367   5.248 -16.460  1.00 14.92           H  
ATOM    104  N   ARG A   8      -0.131   6.065 -17.151  1.00 11.56           N  
ATOM    105  CA  ARG A   8       0.004   6.673 -18.479  1.00 11.56           C  
ATOM    106  C   ARG A   8      -0.510   5.767 -19.590  1.00 11.56           C  
ATOM    107  O   ARG A   8      -0.419   4.543 -19.496  1.00 11.56           O  
ATOM    108  CB  ARG A   8       1.463   7.015 -18.783  1.00 11.56           C  
ATOM    109  CG  ARG A   8       2.111   8.091 -17.899  1.00 11.56           C  
ATOM    110  CD  ARG A   8       1.542   9.440 -18.195  1.00 11.56           C  
ATOM    111  NE  ARG A   8       2.204  10.503 -17.451  1.00 11.56           N  
ATOM    112  CZ  ARG A   8       1.865  10.920 -16.211  1.00 11.56           C  
ATOM    113  NH1 ARG A   8       0.858  10.372 -15.562  1.00 11.56           N  
ATOM    114  NH2 ARG A   8       2.551  11.900 -15.643  1.00 11.56           N  
ATOM    115  H   ARG A   8       0.076   5.082 -17.040  1.00 11.56           H  
ATOM    116  HA  ARG A   8      -0.577   7.594 -18.495  1.00 11.56           H  
ATOM    117 1HB  ARG A   8       2.069   6.115 -18.695  1.00 11.56           H  
ATOM    118 2HB  ARG A   8       1.539   7.355 -19.817  1.00 11.56           H  
ATOM    119 1HG  ARG A   8       1.959   7.871 -16.847  1.00 11.56           H  
ATOM    120 2HG  ARG A   8       3.181   8.125 -18.106  1.00 11.56           H  
ATOM    121 1HD  ARG A   8       1.650   9.651 -19.258  1.00 11.56           H  
ATOM    122 2HD  ARG A   8       0.484   9.451 -17.932  1.00 11.56           H  
ATOM    123  HE  ARG A   8       2.983  10.964 -17.898  1.00 11.56           H  
ATOM    124 1HH1 ARG A   8       0.306   9.608 -15.982  1.00 11.56           H  
ATOM    125 2HH1 ARG A   8       0.618  10.707 -14.644  1.00 11.56           H  
ATOM    126 1HH2 ARG A   8       3.323  12.328 -16.137  1.00 11.56           H  
ATOM    127 2HH2 ARG A   8       2.303  12.222 -14.720  1.00 11.56           H  
ATOM    128  N   ILE A   9      -1.024   6.383 -20.653  1.00  8.63           N  
ATOM    129  CA  ILE A   9      -1.461   5.662 -21.845  1.00  8.63           C  
ATOM    130  C   ILE A   9      -0.676   6.148 -23.059  1.00  8.63           C  
ATOM    131  O   ILE A   9      -0.615   7.349 -23.325  1.00  8.63           O  
ATOM    132  CB  ILE A   9      -2.970   5.844 -22.084  1.00  8.63           C  
ATOM    133  CG1 ILE A   9      -3.762   5.300 -20.886  1.00  8.63           C  
ATOM    134  CG2 ILE A   9      -3.383   5.135 -23.365  1.00  8.63           C  
ATOM    135  CD1 ILE A   9      -5.232   5.623 -20.940  1.00  8.63           C  
ATOM    136  H   ILE A   9      -1.094   7.390 -20.649  1.00  8.63           H  
ATOM    137  HA  ILE A   9      -1.258   4.601 -21.712  1.00  8.63           H  
ATOM    138  HB  ILE A   9      -3.197   6.904 -22.176  1.00  8.63           H  
ATOM    139 1HG1 ILE A   9      -3.642   4.217 -20.848  1.00  8.63           H  
ATOM    140 2HG1 ILE A   9      -3.362   5.724 -19.969  1.00  8.63           H  
ATOM    141 1HG2 ILE A   9      -4.449   5.275 -23.533  1.00  8.63           H  
ATOM    142 2HG2 ILE A   9      -2.830   5.549 -24.208  1.00  8.63           H  
ATOM    143 3HG2 ILE A   9      -3.166   4.071 -23.280  1.00  8.63           H  
ATOM    144 1HD1 ILE A   9      -5.728   5.208 -20.062  1.00  8.63           H  
ATOM    145 2HD1 ILE A   9      -5.367   6.705 -20.955  1.00  8.63           H  
ATOM    146 3HD1 ILE A   9      -5.666   5.190 -21.839  1.00  8.63           H  
ATOM    147  N   SER A  10      -0.045   5.219 -23.765  1.00  6.28           N  
ATOM    148  CA  SER A  10       0.759   5.559 -24.934  1.00  6.28           C  
ATOM    149  C   SER A  10      -0.071   5.781 -26.198  1.00  6.28           C  
ATOM    150  O   SER A  10      -1.238   5.396 -26.271  1.00  6.28           O  
ATOM    151  CB  SER A  10       1.782   4.468 -25.179  1.00  6.28           C  
ATOM    152  OG  SER A  10       1.162   3.272 -25.564  1.00  6.28           O  
ATOM    153  H   SER A  10      -0.129   4.252 -23.487  1.00  6.28           H  
ATOM    154  HA  SER A  10       1.292   6.486 -24.717  1.00  6.28           H  
ATOM    155 1HB  SER A  10       2.479   4.784 -25.955  1.00  6.28           H  
ATOM    156 2HB  SER A  10       2.357   4.304 -24.269  1.00  6.28           H  
ATOM    157  HG  SER A  10       0.869   3.407 -26.482  1.00  6.28           H  
ATOM    158  N   LYS A  11       0.566   6.375 -27.204  1.00  4.51           N  
ATOM    159  CA  LYS A  11      -0.013   6.578 -28.530  1.00  4.51           C  
ATOM    160  C   LYS A  11      -0.282   5.221 -29.178  1.00  4.51           C  
ATOM    161  O   LYS A  11       0.520   4.304 -29.028  1.00  4.51           O  
ATOM    162  CB  LYS A  11       0.916   7.440 -29.387  1.00  4.51           C  
ATOM    163  CG  LYS A  11       0.368   7.816 -30.760  1.00  4.51           C  
ATOM    164  CD  LYS A  11       1.326   8.746 -31.499  1.00  4.51           C  
ATOM    165  CE  LYS A  11       0.796   9.111 -32.880  1.00  4.51           C  
ATOM    166  NZ  LYS A  11       1.724  10.017 -33.607  1.00  4.51           N  
ATOM    167  H   LYS A  11       1.513   6.687 -27.049  1.00  4.51           H  
ATOM    168  HA  LYS A  11      -0.967   7.094 -28.419  1.00  4.51           H  
ATOM    169 1HB  LYS A  11       1.135   8.367 -28.859  1.00  4.51           H  
ATOM    170 2HB  LYS A  11       1.863   6.922 -29.533  1.00  4.51           H  
ATOM    171 1HG  LYS A  11       0.239   6.924 -31.352  1.00  4.51           H  
ATOM    172 2HG  LYS A  11      -0.599   8.304 -30.651  1.00  4.51           H  
ATOM    173 1HD  LYS A  11       1.473   9.658 -30.919  1.00  4.51           H  
ATOM    174 2HD  LYS A  11       2.292   8.247 -31.611  1.00  4.51           H  
ATOM    175 1HE  LYS A  11       0.664   8.198 -33.461  1.00  4.51           H  
ATOM    176 2HE  LYS A  11      -0.170   9.606 -32.774  1.00  4.51           H  
ATOM    177 1HZ  LYS A  11       1.340  10.235 -34.517  1.00  4.51           H  
ATOM    178 2HZ  LYS A  11       1.844  10.872 -33.081  1.00  4.51           H  
ATOM    179 3HZ  LYS A  11       2.619   9.561 -33.719  1.00  4.51           H  
ATOM    180  N   ALA A  12      -1.418   5.078 -29.868  1.00  3.22           N  
ATOM    181  CA  ALA A  12      -1.766   3.803 -30.509  1.00  3.22           C  
ATOM    182  C   ALA A  12      -0.727   3.317 -31.540  1.00  3.22           C  
ATOM    183  O   ALA A  12      -0.509   2.115 -31.665  1.00  3.22           O  
ATOM    184  CB  ALA A  12      -3.116   3.949 -31.190  1.00  3.22           C  
ATOM    185  H   ALA A  12      -2.053   5.859 -29.940  1.00  3.22           H  
ATOM    186  HA  ALA A  12      -1.840   3.049 -29.728  1.00  3.22           H  
ATOM    187 1HB  ALA A  12      -3.404   3.001 -31.617  1.00  3.22           H  
ATOM    188 2HB  ALA A  12      -3.861   4.251 -30.453  1.00  3.22           H  
ATOM    189 3HB  ALA A  12      -3.054   4.699 -31.974  1.00  3.22           H  
ATOM    190  N   GLU A  13      -0.121   4.238 -32.292  1.00  2.31           N  
ATOM    191  CA  GLU A  13       0.913   3.935 -33.299  1.00  2.31           C  
ATOM    192  C   GLU A  13       0.650   2.751 -34.248  1.00  2.31           C  
ATOM    193  O   GLU A  13       1.441   1.811 -34.294  1.00  2.31           O  
ATOM    194  CB  GLU A  13       2.291   3.751 -32.647  1.00  2.31           C  
ATOM    195  CG  GLU A  13       2.834   4.998 -31.936  1.00  2.31           C  
ATOM    196  CD  GLU A  13       4.295   4.865 -31.486  1.00  2.31           C  
ATOM    197  OE1 GLU A  13       4.831   3.786 -31.577  1.00  2.31           O  
ATOM    198  OE2 GLU A  13       4.874   5.856 -31.088  1.00  2.31           O  
ATOM    199  H   GLU A  13      -0.367   5.201 -32.132  1.00  2.31           H  
ATOM    200  HA  GLU A  13       0.995   4.818 -33.933  1.00  2.31           H  
ATOM    201 1HB  GLU A  13       2.239   2.945 -31.910  1.00  2.31           H  
ATOM    202 2HB  GLU A  13       3.015   3.453 -33.405  1.00  2.31           H  
ATOM    203 1HG  GLU A  13       2.740   5.857 -32.597  1.00  2.31           H  
ATOM    204 2HG  GLU A  13       2.216   5.175 -31.067  1.00  2.31           H  
ATOM    205  N   ASN A  14      -0.423   2.812 -35.032  1.00  1.68           N  
ATOM    206  CA  ASN A  14      -0.754   1.755 -36.004  1.00  1.68           C  
ATOM    207  C   ASN A  14      -0.958   0.337 -35.394  1.00  1.68           C  
ATOM    208  O   ASN A  14      -0.296  -0.629 -35.794  1.00  1.68           O  
ATOM    209  CB  ASN A  14       0.323   1.698 -37.083  1.00  1.68           C  
ATOM    210  CG  ASN A  14       0.473   2.976 -37.848  1.00  1.68           C  
ATOM    211  OD1 ASN A  14      -0.491   3.506 -38.420  1.00  1.68           O  
ATOM    212  ND2 ASN A  14       1.675   3.496 -37.863  1.00  1.68           N  
ATOM    213  H   ASN A  14      -1.029   3.616 -34.949  1.00  1.68           H  
ATOM    214  HA  ASN A  14      -1.673   2.038 -36.510  1.00  1.68           H  
ATOM    215 1HB  ASN A  14       1.286   1.395 -36.680  1.00  1.68           H  
ATOM    216 2HB  ASN A  14       0.034   0.956 -37.799  1.00  1.68           H  
ATOM    217 1HD2 ASN A  14       1.847   4.353 -38.349  1.00  1.68           H  
ATOM    218 2HD2 ASN A  14       2.424   3.033 -37.384  1.00  1.68           H  
ATOM    219  N   PRO A  15      -1.962   0.159 -34.504  1.00  1.25           N  
ATOM    220  CA  PRO A  15      -2.312  -1.078 -33.804  1.00  1.25           C  
ATOM    221  C   PRO A  15      -2.820  -2.150 -34.763  1.00  1.25           C  
ATOM    222  O   PRO A  15      -2.913  -3.325 -34.420  1.00  1.25           O  
ATOM    223  CB  PRO A  15      -3.423  -0.631 -32.854  1.00  1.25           C  
ATOM    224  CG  PRO A  15      -4.027   0.585 -33.513  1.00  1.25           C  
ATOM    225  CD  PRO A  15      -2.871   1.282 -34.185  1.00  1.25           C  
ATOM    226  HA  PRO A  15      -1.435  -1.440 -33.241  1.00  1.25           H  
ATOM    227 1HB  PRO A  15      -4.145  -1.450 -32.717  1.00  1.25           H  
ATOM    228 2HB  PRO A  15      -2.993  -0.408 -31.864  1.00  1.25           H  
ATOM    229 1HG  PRO A  15      -4.798   0.282 -34.228  1.00  1.25           H  
ATOM    230 2HG  PRO A  15      -4.527   1.209 -32.763  1.00  1.25           H  
ATOM    231 1HD  PRO A  15      -3.250   1.785 -35.073  1.00  1.25           H  
ATOM    232 2HD  PRO A  15      -2.399   1.964 -33.483  1.00  1.25           H  
ATOM    233  N   TYR A  16      -3.171  -1.724 -35.976  1.00  0.98           N  
ATOM    234  CA  TYR A  16      -3.709  -2.607 -36.990  1.00  0.98           C  
ATOM    235  C   TYR A  16      -2.600  -3.337 -37.740  1.00  0.98           C  
ATOM    236  O   TYR A  16      -2.871  -4.056 -38.702  1.00  0.98           O  
ATOM    237  CB  TYR A  16      -4.552  -1.821 -37.974  1.00  0.98           C  
ATOM    238  CG  TYR A  16      -5.734  -1.162 -37.361  1.00  0.98           C  
ATOM    239  CD1 TYR A  16      -6.367  -0.146 -38.044  1.00  0.98           C  
ATOM    240  CD2 TYR A  16      -6.169  -1.534 -36.102  1.00  0.98           C  
ATOM    241  CE1 TYR A  16      -7.448   0.491 -37.485  1.00  0.98           C  
ATOM    242  CE2 TYR A  16      -7.253  -0.892 -35.535  1.00  0.98           C  
ATOM    243  CZ  TYR A  16      -7.892   0.115 -36.225  1.00  0.98           C  
ATOM    244  OH  TYR A  16      -8.974   0.758 -35.665  1.00  0.98           O  
ATOM    245  H   TYR A  16      -3.071  -0.753 -36.208  1.00  0.98           H  
ATOM    246  HA  TYR A  16      -4.333  -3.357 -36.505  1.00  0.98           H  
ATOM    247 1HB  TYR A  16      -3.942  -1.059 -38.462  1.00  0.98           H  
ATOM    248 2HB  TYR A  16      -4.914  -2.496 -38.750  1.00  0.98           H  
ATOM    249  HD1 TYR A  16      -6.012   0.145 -39.036  1.00  0.98           H  
ATOM    250  HD2 TYR A  16      -5.660  -2.330 -35.559  1.00  0.98           H  
ATOM    251  HE1 TYR A  16      -7.950   1.289 -38.033  1.00  0.98           H  
ATOM    252  HE2 TYR A  16      -7.602  -1.179 -34.543  1.00  0.98           H  
ATOM    253  HH  TYR A  16      -9.303   1.422 -36.279  1.00  0.98           H  
ATOM    254  N   THR A  17      -1.348  -3.099 -37.359  1.00  0.82           N  
ATOM    255  CA  THR A  17      -0.258  -3.821 -37.982  1.00  0.82           C  
ATOM    256  C   THR A  17      -0.104  -5.199 -37.378  1.00  0.82           C  
ATOM    257  O   THR A  17      -0.626  -5.477 -36.296  1.00  0.82           O  
ATOM    258  CB  THR A  17       1.063  -3.034 -37.857  1.00  0.82           C  
ATOM    259  OG1 THR A  17       1.336  -2.781 -36.466  1.00  0.82           O  
ATOM    260  CG2 THR A  17       0.979  -1.750 -38.624  1.00  0.82           C  
ATOM    261  H   THR A  17      -1.141  -2.431 -36.614  1.00  0.82           H  
ATOM    262  HA  THR A  17      -0.489  -3.946 -39.032  1.00  0.82           H  
ATOM    263  HB  THR A  17       1.879  -3.638 -38.261  1.00  0.82           H  
ATOM    264  HG1 THR A  17       0.779  -2.018 -36.168  1.00  0.82           H  
ATOM    265 1HG2 THR A  17       1.913  -1.200 -38.529  1.00  0.82           H  
ATOM    266 2HG2 THR A  17       0.794  -1.973 -39.666  1.00  0.82           H  
ATOM    267 3HG2 THR A  17       0.167  -1.170 -38.231  1.00  0.82           H  
ATOM    268  N   VAL A  18       0.620  -6.054 -38.087  1.00  0.73           N  
ATOM    269  CA  VAL A  18       0.942  -7.394 -37.614  1.00  0.73           C  
ATOM    270  C   VAL A  18       2.404  -7.687 -37.763  1.00  0.73           C  
ATOM    271  O   VAL A  18       3.001  -7.395 -38.799  1.00  0.73           O  
ATOM    272  CB  VAL A  18       0.183  -8.503 -38.362  1.00  0.73           C  
ATOM    273  CG1 VAL A  18       0.594  -9.876 -37.836  1.00  0.73           C  
ATOM    274  CG2 VAL A  18      -1.238  -8.333 -38.186  1.00  0.73           C  
ATOM    275  H   VAL A  18       0.967  -5.729 -38.986  1.00  0.73           H  
ATOM    276  HA  VAL A  18       0.689  -7.454 -36.559  1.00  0.73           H  
ATOM    277  HB  VAL A  18       0.431  -8.462 -39.413  1.00  0.73           H  
ATOM    278 1HG1 VAL A  18       0.054 -10.638 -38.362  1.00  0.73           H  
ATOM    279 2HG1 VAL A  18       1.642 -10.035 -37.983  1.00  0.73           H  
ATOM    280 3HG1 VAL A  18       0.361  -9.941 -36.773  1.00  0.73           H  
ATOM    281 1HG2 VAL A  18      -1.750  -9.113 -38.727  1.00  0.73           H  
ATOM    282 2HG2 VAL A  18      -1.482  -8.397 -37.125  1.00  0.73           H  
ATOM    283 3HG2 VAL A  18      -1.535  -7.371 -38.570  1.00  0.73           H  
ATOM    284  N   TYR A  19       2.973  -8.263 -36.726  1.00  0.69           N  
ATOM    285  CA  TYR A  19       4.353  -8.676 -36.751  1.00  0.69           C  
ATOM    286  C   TYR A  19       4.397 -10.198 -36.697  1.00  0.69           C  
ATOM    287  O   TYR A  19       3.752 -10.819 -35.844  1.00  0.69           O  
ATOM    288  CB  TYR A  19       5.072  -8.047 -35.569  1.00  0.69           C  
ATOM    289  CG  TYR A  19       5.097  -6.532 -35.668  1.00  0.69           C  
ATOM    290  CD1 TYR A  19       3.973  -5.804 -35.293  1.00  0.69           C  
ATOM    291  CD2 TYR A  19       6.227  -5.872 -36.115  1.00  0.69           C  
ATOM    292  CE1 TYR A  19       3.983  -4.429 -35.383  1.00  0.69           C  
ATOM    293  CE2 TYR A  19       6.233  -4.487 -36.196  1.00  0.69           C  
ATOM    294  CZ  TYR A  19       5.108  -3.769 -35.833  1.00  0.69           C  
ATOM    295  OH  TYR A  19       5.100  -2.387 -35.905  1.00  0.69           O  
ATOM    296  H   TYR A  19       2.409  -8.441 -35.896  1.00  0.69           H  
ATOM    297  HA  TYR A  19       4.816  -8.352 -37.681  1.00  0.69           H  
ATOM    298 1HB  TYR A  19       4.571  -8.328 -34.639  1.00  0.69           H  
ATOM    299 2HB  TYR A  19       6.099  -8.411 -35.525  1.00  0.69           H  
ATOM    300  HD1 TYR A  19       3.077  -6.323 -34.936  1.00  0.69           H  
ATOM    301  HD2 TYR A  19       7.112  -6.439 -36.405  1.00  0.69           H  
ATOM    302  HE1 TYR A  19       3.111  -3.860 -35.101  1.00  0.69           H  
ATOM    303  HE2 TYR A  19       7.123  -3.966 -36.550  1.00  0.69           H  
ATOM    304  HH  TYR A  19       4.205  -2.061 -35.742  1.00  0.69           H  
ATOM    305  N   VAL A  20       5.121 -10.805 -37.636  1.00  0.69           N  
ATOM    306  CA  VAL A  20       5.237 -12.260 -37.665  1.00  0.69           C  
ATOM    307  C   VAL A  20       6.704 -12.654 -37.606  1.00  0.69           C  
ATOM    308  O   VAL A  20       7.520 -12.153 -38.381  1.00  0.69           O  
ATOM    309  CB  VAL A  20       4.598 -12.865 -38.937  1.00  0.69           C  
ATOM    310  CG1 VAL A  20       4.737 -14.402 -38.899  1.00  0.69           C  
ATOM    311  CG2 VAL A  20       3.160 -12.416 -39.043  1.00  0.69           C  
ATOM    312  H   VAL A  20       5.594 -10.242 -38.341  1.00  0.69           H  
ATOM    313  HA  VAL A  20       4.734 -12.677 -36.796  1.00  0.69           H  
ATOM    314  HB  VAL A  20       5.140 -12.523 -39.809  1.00  0.69           H  
ATOM    315 1HG1 VAL A  20       4.315 -14.844 -39.788  1.00  0.69           H  
ATOM    316 2HG1 VAL A  20       5.784 -14.671 -38.838  1.00  0.69           H  
ATOM    317 3HG1 VAL A  20       4.214 -14.793 -38.022  1.00  0.69           H  
ATOM    318 1HG2 VAL A  20       2.712 -12.824 -39.924  1.00  0.69           H  
ATOM    319 2HG2 VAL A  20       2.611 -12.748 -38.179  1.00  0.69           H  
ATOM    320 3HG2 VAL A  20       3.135 -11.334 -39.101  1.00  0.69           H  
ATOM    321  N   THR A  21       7.040 -13.539 -36.679  1.00  0.70           N  
ATOM    322  CA  THR A  21       8.406 -14.005 -36.533  1.00  0.70           C  
ATOM    323  C   THR A  21       8.455 -15.493 -36.838  1.00  0.70           C  
ATOM    324  O   THR A  21       7.649 -16.282 -36.321  1.00  0.70           O  
ATOM    325  CB  THR A  21       8.951 -13.728 -35.127  1.00  0.70           C  
ATOM    326  OG1 THR A  21       8.927 -12.315 -34.863  1.00  0.70           O  
ATOM    327  CG2 THR A  21      10.343 -14.196 -35.044  1.00  0.70           C  
ATOM    328  H   THR A  21       6.314 -13.918 -36.073  1.00  0.70           H  
ATOM    329  HA  THR A  21       9.040 -13.491 -37.253  1.00  0.70           H  
ATOM    330  HB  THR A  21       8.342 -14.249 -34.385  1.00  0.70           H  
ATOM    331  HG1 THR A  21       9.379 -11.855 -35.575  1.00  0.70           H  
ATOM    332 1HG2 THR A  21      10.745 -13.996 -34.055  1.00  0.70           H  
ATOM    333 2HG2 THR A  21      10.387 -15.259 -35.246  1.00  0.70           H  
ATOM    334 3HG2 THR A  21      10.907 -13.663 -35.784  1.00  0.70           H  
ATOM    335  N   VAL A  22       9.370 -15.885 -37.715  1.00  0.73           N  
ATOM    336  CA  VAL A  22       9.439 -17.275 -38.108  1.00  0.73           C  
ATOM    337  C   VAL A  22      10.851 -17.810 -37.892  1.00  0.73           C  
ATOM    338  O   VAL A  22      11.815 -17.236 -38.411  1.00  0.73           O  
ATOM    339  CB  VAL A  22       9.076 -17.372 -39.586  1.00  0.73           C  
ATOM    340  CG1 VAL A  22       9.034 -18.752 -39.976  1.00  0.73           C  
ATOM    341  CG2 VAL A  22       7.812 -16.616 -39.848  1.00  0.73           C  
ATOM    342  H   VAL A  22       9.997 -15.197 -38.126  1.00  0.73           H  
ATOM    343  HA  VAL A  22       8.742 -17.865 -37.511  1.00  0.73           H  
ATOM    344  HB  VAL A  22       9.864 -16.923 -40.170  1.00  0.73           H  
ATOM    345 1HG1 VAL A  22       8.809 -18.832 -41.037  1.00  0.73           H  
ATOM    346 2HG1 VAL A  22       9.990 -19.214 -39.761  1.00  0.73           H  
ATOM    347 3HG1 VAL A  22       8.264 -19.247 -39.407  1.00  0.73           H  
ATOM    348 1HG2 VAL A  22       7.566 -16.673 -40.907  1.00  0.73           H  
ATOM    349 2HG2 VAL A  22       7.014 -17.042 -39.250  1.00  0.73           H  
ATOM    350 3HG2 VAL A  22       7.948 -15.571 -39.575  1.00  0.73           H  
ATOM    351  N   TYR A  23      10.995 -18.908 -37.156  1.00  0.77           N  
ATOM    352  CA  TYR A  23      12.337 -19.433 -36.912  1.00  0.77           C  
ATOM    353  C   TYR A  23      12.632 -20.637 -37.806  1.00  0.77           C  
ATOM    354  O   TYR A  23      11.760 -21.476 -38.038  1.00  0.77           O  
ATOM    355  CB  TYR A  23      12.467 -19.807 -35.448  1.00  0.77           C  
ATOM    356  CG  TYR A  23      12.371 -18.635 -34.495  1.00  0.77           C  
ATOM    357  CD1 TYR A  23      11.117 -18.183 -34.091  1.00  0.77           C  
ATOM    358  CD2 TYR A  23      13.502 -18.040 -33.996  1.00  0.77           C  
ATOM    359  CE1 TYR A  23      11.002 -17.143 -33.212  1.00  0.77           C  
ATOM    360  CE2 TYR A  23      13.389 -16.984 -33.107  1.00  0.77           C  
ATOM    361  CZ  TYR A  23      12.143 -16.536 -32.719  1.00  0.77           C  
ATOM    362  OH  TYR A  23      12.028 -15.487 -31.835  1.00  0.77           O  
ATOM    363  H   TYR A  23      10.185 -19.369 -36.731  1.00  0.77           H  
ATOM    364  HA  TYR A  23      13.067 -18.661 -37.145  1.00  0.77           H  
ATOM    365 1HB  TYR A  23      11.688 -20.488 -35.206  1.00  0.77           H  
ATOM    366 2HB  TYR A  23      13.417 -20.312 -35.281  1.00  0.77           H  
ATOM    367  HD1 TYR A  23      10.220 -18.657 -34.474  1.00  0.77           H  
ATOM    368  HD2 TYR A  23      14.488 -18.397 -34.301  1.00  0.77           H  
ATOM    369  HE1 TYR A  23      10.012 -16.797 -32.906  1.00  0.77           H  
ATOM    370  HE2 TYR A  23      14.288 -16.507 -32.714  1.00  0.77           H  
ATOM    371  HH  TYR A  23      11.098 -15.308 -31.669  1.00  0.77           H  
ATOM    372  N   PHE A  24      13.880 -20.715 -38.271  1.00  0.81           N  
ATOM    373  CA  PHE A  24      14.347 -21.773 -39.156  1.00  0.81           C  
ATOM    374  C   PHE A  24      15.621 -22.460 -38.709  1.00  0.81           C  
ATOM    375  O   PHE A  24      16.534 -21.840 -38.158  1.00  0.81           O  
ATOM    376  CB  PHE A  24      14.651 -21.172 -40.515  1.00  0.81           C  
ATOM    377  CG  PHE A  24      13.511 -20.569 -41.141  1.00  0.81           C  
ATOM    378  CD1 PHE A  24      13.164 -19.275 -40.869  1.00  0.81           C  
ATOM    379  CD2 PHE A  24      12.784 -21.279 -42.005  1.00  0.81           C  
ATOM    380  CE1 PHE A  24      12.090 -18.741 -41.462  1.00  0.81           C  
ATOM    381  CE2 PHE A  24      11.719 -20.758 -42.613  1.00  0.81           C  
ATOM    382  CZ  PHE A  24      11.354 -19.481 -42.346  1.00  0.81           C  
ATOM    383  H   PHE A  24      14.523 -19.970 -38.025  1.00  0.81           H  
ATOM    384  HA  PHE A  24      13.559 -22.522 -39.242  1.00  0.81           H  
ATOM    385 1HB  PHE A  24      15.423 -20.408 -40.409  1.00  0.81           H  
ATOM    386 2HB  PHE A  24      15.044 -21.938 -41.183  1.00  0.81           H  
ATOM    387  HD1 PHE A  24      13.754 -18.686 -40.160  1.00  0.81           H  
ATOM    388  HD2 PHE A  24      13.081 -22.283 -42.200  1.00  0.81           H  
ATOM    389  HE1 PHE A  24      11.807 -17.730 -41.227  1.00  0.81           H  
ATOM    390  HE2 PHE A  24      11.161 -21.362 -43.303  1.00  0.81           H  
ATOM    391  HZ  PHE A  24      10.484 -19.048 -42.825  1.00  0.81           H  
ATOM    392  N   GLU A  25      15.725 -23.743 -39.039  1.00  0.84           N  
ATOM    393  CA  GLU A  25      16.945 -24.505 -38.802  1.00  0.84           C  
ATOM    394  C   GLU A  25      18.122 -23.962 -39.614  1.00  0.84           C  
ATOM    395  O   GLU A  25      19.265 -23.996 -39.161  1.00  0.84           O  
ATOM    396  CB  GLU A  25      16.707 -25.982 -39.098  1.00  0.84           C  
ATOM    397  CG  GLU A  25      15.778 -26.664 -38.084  1.00  0.84           C  
ATOM    398  CD  GLU A  25      15.493 -28.122 -38.376  1.00  0.84           C  
ATOM    399  OE1 GLU A  25      15.856 -28.592 -39.426  1.00  0.84           O  
ATOM    400  OE2 GLU A  25      14.909 -28.763 -37.531  1.00  0.84           O  
ATOM    401  H   GLU A  25      14.936 -24.204 -39.471  1.00  0.84           H  
ATOM    402  HA  GLU A  25      17.210 -24.413 -37.749  1.00  0.84           H  
ATOM    403 1HB  GLU A  25      16.268 -26.086 -40.091  1.00  0.84           H  
ATOM    404 2HB  GLU A  25      17.660 -26.512 -39.103  1.00  0.84           H  
ATOM    405 1HG  GLU A  25      16.242 -26.599 -37.104  1.00  0.84           H  
ATOM    406 2HG  GLU A  25      14.839 -26.114 -38.044  1.00  0.84           H  
ATOM    407  N   ASP A  26      17.843 -23.466 -40.825  1.00  0.88           N  
ATOM    408  CA  ASP A  26      18.912 -22.921 -41.645  1.00  0.88           C  
ATOM    409  C   ASP A  26      18.469 -21.818 -42.605  1.00  0.88           C  
ATOM    410  O   ASP A  26      17.282 -21.667 -42.926  1.00  0.88           O  
ATOM    411  CB  ASP A  26      19.602 -24.052 -42.427  1.00  0.88           C  
ATOM    412  CG  ASP A  26      18.690 -24.821 -43.396  1.00  0.88           C  
ATOM    413  OD1 ASP A  26      18.151 -24.217 -44.308  1.00  0.88           O  
ATOM    414  OD2 ASP A  26      18.546 -26.008 -43.217  1.00  0.88           O  
ATOM    415  H   ASP A  26      16.892 -23.467 -41.156  1.00  0.88           H  
ATOM    416  HA  ASP A  26      19.656 -22.501 -40.977  1.00  0.88           H  
ATOM    417 1HB  ASP A  26      20.430 -23.638 -42.999  1.00  0.88           H  
ATOM    418 2HB  ASP A  26      20.030 -24.765 -41.719  1.00  0.88           H  
ATOM    419  N   GLU A  27      19.471 -21.107 -43.121  1.00  0.90           N  
ATOM    420  CA  GLU A  27      19.303 -20.038 -44.094  1.00  0.90           C  
ATOM    421  C   GLU A  27      18.662 -20.456 -45.407  1.00  0.90           C  
ATOM    422  O   GLU A  27      17.892 -19.688 -45.984  1.00  0.90           O  
ATOM    423  CB  GLU A  27      20.649 -19.376 -44.370  1.00  0.90           C  
ATOM    424  CG  GLU A  27      20.593 -18.245 -45.395  1.00  0.90           C  
ATOM    425  CD  GLU A  27      21.896 -17.486 -45.524  1.00  0.90           C  
ATOM    426  OE1 GLU A  27      22.842 -17.839 -44.861  1.00  0.90           O  
ATOM    427  OE2 GLU A  27      21.937 -16.544 -46.281  1.00  0.90           O  
ATOM    428  H   GLU A  27      20.406 -21.308 -42.797  1.00  0.90           H  
ATOM    429  HA  GLU A  27      18.653 -19.292 -43.642  1.00  0.90           H  
ATOM    430 1HB  GLU A  27      21.053 -18.971 -43.441  1.00  0.90           H  
ATOM    431 2HB  GLU A  27      21.352 -20.124 -44.733  1.00  0.90           H  
ATOM    432 1HG  GLU A  27      20.363 -18.689 -46.365  1.00  0.90           H  
ATOM    433 2HG  GLU A  27      19.789 -17.567 -45.158  1.00  0.90           H  
ATOM    434  N   SER A  28      18.986 -21.651 -45.903  1.00  0.92           N  
ATOM    435  CA  SER A  28      18.440 -22.073 -47.186  1.00  0.92           C  
ATOM    436  C   SER A  28      16.927 -22.170 -47.103  1.00  0.92           C  
ATOM    437  O   SER A  28      16.216 -21.689 -47.989  1.00  0.92           O  
ATOM    438  CB  SER A  28      19.021 -23.413 -47.597  1.00  0.92           C  
ATOM    439  OG  SER A  28      20.399 -23.315 -47.857  1.00  0.92           O  
ATOM    440  H   SER A  28      19.590 -22.273 -45.382  1.00  0.92           H  
ATOM    441  HA  SER A  28      18.698 -21.326 -47.938  1.00  0.92           H  
ATOM    442 1HB  SER A  28      18.850 -24.137 -46.797  1.00  0.92           H  
ATOM    443 2HB  SER A  28      18.503 -23.777 -48.481  1.00  0.92           H  
ATOM    444  HG  SER A  28      20.682 -24.198 -48.112  1.00  0.92           H  
ATOM    445  N   LEU A  29      16.426 -22.734 -46.006  1.00  0.94           N  
ATOM    446  CA  LEU A  29      14.989 -22.828 -45.858  1.00  0.94           C  
ATOM    447  C   LEU A  29      14.407 -21.437 -45.694  1.00  0.94           C  
ATOM    448  O   LEU A  29      13.384 -21.129 -46.308  1.00  0.94           O  
ATOM    449  CB  LEU A  29      14.591 -23.732 -44.697  1.00  0.94           C  
ATOM    450  CG  LEU A  29      13.063 -23.916 -44.531  1.00  0.94           C  
ATOM    451  CD1 LEU A  29      12.484 -24.490 -45.815  1.00  0.94           C  
ATOM    452  CD2 LEU A  29      12.774 -24.853 -43.355  1.00  0.94           C  
ATOM    453  H   LEU A  29      17.055 -23.134 -45.296  1.00  0.94           H  
ATOM    454  HA  LEU A  29      14.579 -23.262 -46.766  1.00  0.94           H  
ATOM    455 1HB  LEU A  29      15.049 -24.711 -44.840  1.00  0.94           H  
ATOM    456 2HB  LEU A  29      14.990 -23.301 -43.775  1.00  0.94           H  
ATOM    457  HG  LEU A  29      12.606 -22.959 -44.361  1.00  0.94           H  
ATOM    458 1HD1 LEU A  29      11.404 -24.610 -45.707  1.00  0.94           H  
ATOM    459 2HD1 LEU A  29      12.691 -23.810 -46.641  1.00  0.94           H  
ATOM    460 3HD1 LEU A  29      12.937 -25.458 -46.020  1.00  0.94           H  
ATOM    461 1HD2 LEU A  29      11.693 -24.976 -43.246  1.00  0.94           H  
ATOM    462 2HD2 LEU A  29      13.231 -25.823 -43.549  1.00  0.94           H  
ATOM    463 3HD2 LEU A  29      13.184 -24.447 -42.439  1.00  0.94           H  
ATOM    464  N   ALA A  30      15.060 -20.578 -44.900  1.00  0.95           N  
ATOM    465  CA  ALA A  30      14.536 -19.231 -44.731  1.00  0.95           C  
ATOM    466  C   ALA A  30      14.438 -18.509 -46.067  1.00  0.95           C  
ATOM    467  O   ALA A  30      13.437 -17.850 -46.324  1.00  0.95           O  
ATOM    468  CB  ALA A  30      15.411 -18.425 -43.807  1.00  0.95           C  
ATOM    469  H   ALA A  30      15.900 -20.874 -44.397  1.00  0.95           H  
ATOM    470  HA  ALA A  30      13.540 -19.305 -44.310  1.00  0.95           H  
ATOM    471 1HB  ALA A  30      14.987 -17.435 -43.683  1.00  0.95           H  
ATOM    472 2HB  ALA A  30      15.473 -18.922 -42.842  1.00  0.95           H  
ATOM    473 3HB  ALA A  30      16.404 -18.345 -44.239  1.00  0.95           H  
ATOM    474  N   GLU A  31      15.425 -18.690 -46.953  1.00  0.97           N  
ATOM    475  CA  GLU A  31      15.389 -18.028 -48.257  1.00  0.97           C  
ATOM    476  C   GLU A  31      14.235 -18.565 -49.094  1.00  0.97           C  
ATOM    477  O   GLU A  31      13.547 -17.809 -49.798  1.00  0.97           O  
ATOM    478  CB  GLU A  31      16.708 -18.216 -49.008  1.00  0.97           C  
ATOM    479  CG  GLU A  31      16.788 -17.479 -50.360  1.00  0.97           C  
ATOM    480  CD  GLU A  31      16.773 -15.965 -50.245  1.00  0.97           C  
ATOM    481  OE1 GLU A  31      17.080 -15.458 -49.192  1.00  0.97           O  
ATOM    482  OE2 GLU A  31      16.453 -15.322 -51.220  1.00  0.97           O  
ATOM    483  H   GLU A  31      16.237 -19.250 -46.696  1.00  0.97           H  
ATOM    484  HA  GLU A  31      15.231 -16.969 -48.103  1.00  0.97           H  
ATOM    485 1HB  GLU A  31      17.533 -17.875 -48.380  1.00  0.97           H  
ATOM    486 2HB  GLU A  31      16.865 -19.281 -49.194  1.00  0.97           H  
ATOM    487 1HG  GLU A  31      17.702 -17.783 -50.869  1.00  0.97           H  
ATOM    488 2HG  GLU A  31      15.944 -17.796 -50.973  1.00  0.97           H  
ATOM    489  N   LYS A  32      13.987 -19.875 -49.010  1.00  1.00           N  
ATOM    490  CA  LYS A  32      12.873 -20.438 -49.753  1.00  1.00           C  
ATOM    491  C   LYS A  32      11.582 -19.816 -49.233  1.00  1.00           C  
ATOM    492  O   LYS A  32      10.706 -19.451 -50.019  1.00  1.00           O  
ATOM    493  CB  LYS A  32      12.849 -21.962 -49.628  1.00  1.00           C  
ATOM    494  CG  LYS A  32      13.975 -22.662 -50.382  1.00  1.00           C  
ATOM    495  CD  LYS A  32      13.930 -24.170 -50.191  1.00  1.00           C  
ATOM    496  CE  LYS A  32      15.078 -24.852 -50.924  1.00  1.00           C  
ATOM    497  NZ  LYS A  32      15.063 -26.328 -50.730  1.00  1.00           N  
ATOM    498  H   LYS A  32      14.592 -20.479 -48.448  1.00  1.00           H  
ATOM    499  HA  LYS A  32      12.978 -20.173 -50.802  1.00  1.00           H  
ATOM    500 1HB  LYS A  32      12.928 -22.238 -48.580  1.00  1.00           H  
ATOM    501 2HB  LYS A  32      11.899 -22.345 -49.996  1.00  1.00           H  
ATOM    502 1HG  LYS A  32      13.891 -22.435 -51.444  1.00  1.00           H  
ATOM    503 2HG  LYS A  32      14.930 -22.283 -50.028  1.00  1.00           H  
ATOM    504 1HD  LYS A  32      14.004 -24.397 -49.125  1.00  1.00           H  
ATOM    505 2HD  LYS A  32      12.985 -24.558 -50.565  1.00  1.00           H  
ATOM    506 1HE  LYS A  32      15.002 -24.633 -51.988  1.00  1.00           H  
ATOM    507 2HE  LYS A  32      16.024 -24.455 -50.548  1.00  1.00           H  
ATOM    508 1HZ  LYS A  32      15.838 -26.743 -51.229  1.00  1.00           H  
ATOM    509 2HZ  LYS A  32      15.144 -26.540 -49.746  1.00  1.00           H  
ATOM    510 3HZ  LYS A  32      14.195 -26.706 -51.084  1.00  1.00           H  
ATOM    511  N   LEU A  33      11.495 -19.598 -47.919  1.00  1.03           N  
ATOM    512  CA  LEU A  33      10.304 -18.987 -47.356  1.00  1.03           C  
ATOM    513  C   LEU A  33      10.226 -17.510 -47.682  1.00  1.03           C  
ATOM    514  O   LEU A  33       9.138 -17.000 -47.922  1.00  1.03           O  
ATOM    515  CB  LEU A  33      10.216 -19.193 -45.849  1.00  1.03           C  
ATOM    516  CG  LEU A  33       9.402 -20.414 -45.396  1.00  1.03           C  
ATOM    517  CD1 LEU A  33       7.963 -20.250 -45.813  1.00  1.03           C  
ATOM    518  CD2 LEU A  33       9.997 -21.661 -45.994  1.00  1.03           C  
ATOM    519  H   LEU A  33      12.251 -19.912 -47.304  1.00  1.03           H  
ATOM    520  HA  LEU A  33       9.439 -19.474 -47.801  1.00  1.03           H  
ATOM    521 1HB  LEU A  33      11.231 -19.303 -45.462  1.00  1.03           H  
ATOM    522 2HB  LEU A  33       9.773 -18.306 -45.401  1.00  1.03           H  
ATOM    523  HG  LEU A  33       9.412 -20.476 -44.330  1.00  1.03           H  
ATOM    524 1HD1 LEU A  33       7.401 -21.115 -45.467  1.00  1.03           H  
ATOM    525 2HD1 LEU A  33       7.556 -19.352 -45.362  1.00  1.03           H  
ATOM    526 3HD1 LEU A  33       7.897 -20.176 -46.898  1.00  1.03           H  
ATOM    527 1HD2 LEU A  33       9.428 -22.534 -45.669  1.00  1.03           H  
ATOM    528 2HD2 LEU A  33       9.971 -21.593 -47.081  1.00  1.03           H  
ATOM    529 3HD2 LEU A  33      11.023 -21.759 -45.670  1.00  1.03           H  
ATOM    530  N   ILE A  34      11.355 -16.810 -47.774  1.00  1.05           N  
ATOM    531  CA  ILE A  34      11.249 -15.401 -48.109  1.00  1.05           C  
ATOM    532  C   ILE A  34      10.572 -15.261 -49.457  1.00  1.05           C  
ATOM    533  O   ILE A  34       9.640 -14.464 -49.613  1.00  1.05           O  
ATOM    534  CB  ILE A  34      12.613 -14.679 -48.186  1.00  1.05           C  
ATOM    535  CG1 ILE A  34      13.247 -14.559 -46.822  1.00  1.05           C  
ATOM    536  CG2 ILE A  34      12.440 -13.303 -48.806  1.00  1.05           C  
ATOM    537  CD1 ILE A  34      14.700 -14.123 -46.851  1.00  1.05           C  
ATOM    538  H   ILE A  34      12.252 -17.238 -47.564  1.00  1.05           H  
ATOM    539  HA  ILE A  34      10.646 -14.921 -47.354  1.00  1.05           H  
ATOM    540  HB  ILE A  34      13.292 -15.270 -48.809  1.00  1.05           H  
ATOM    541 1HG1 ILE A  34      12.686 -13.833 -46.245  1.00  1.05           H  
ATOM    542 2HG1 ILE A  34      13.183 -15.502 -46.332  1.00  1.05           H  
ATOM    543 1HG2 ILE A  34      13.411 -12.817 -48.876  1.00  1.05           H  
ATOM    544 2HG2 ILE A  34      12.013 -13.405 -49.803  1.00  1.05           H  
ATOM    545 3HG2 ILE A  34      11.780 -12.702 -48.190  1.00  1.05           H  
ATOM    546 1HD1 ILE A  34      15.089 -14.055 -45.846  1.00  1.05           H  
ATOM    547 2HD1 ILE A  34      15.292 -14.839 -47.410  1.00  1.05           H  
ATOM    548 3HD1 ILE A  34      14.774 -13.152 -47.330  1.00  1.05           H  
ATOM    549  N   ASP A  35      11.002 -16.077 -50.426  1.00  1.09           N  
ATOM    550  CA  ASP A  35      10.407 -16.015 -51.752  1.00  1.09           C  
ATOM    551  C   ASP A  35       8.969 -16.530 -51.790  1.00  1.09           C  
ATOM    552  O   ASP A  35       8.095 -15.873 -52.369  1.00  1.09           O  
ATOM    553  CB  ASP A  35      11.248 -16.786 -52.764  1.00  1.09           C  
ATOM    554  CG  ASP A  35      10.717 -16.598 -54.186  1.00  1.09           C  
ATOM    555  OD1 ASP A  35      10.655 -15.466 -54.646  1.00  1.09           O  
ATOM    556  OD2 ASP A  35      10.354 -17.555 -54.846  1.00  1.09           O  
ATOM    557  H   ASP A  35      11.773 -16.724 -50.233  1.00  1.09           H  
ATOM    558  HA  ASP A  35      10.394 -14.970 -52.060  1.00  1.09           H  
ATOM    559 1HB  ASP A  35      12.285 -16.451 -52.713  1.00  1.09           H  
ATOM    560 2HB  ASP A  35      11.232 -17.851 -52.506  1.00  1.09           H  
ATOM    561  N   VAL A  36       8.689 -17.671 -51.149  1.00  1.13           N  
ATOM    562  CA  VAL A  36       7.330 -18.198 -51.169  1.00  1.13           C  
ATOM    563  C   VAL A  36       6.359 -17.235 -50.532  1.00  1.13           C  
ATOM    564  O   VAL A  36       5.285 -16.985 -51.086  1.00  1.13           O  
ATOM    565  CB  VAL A  36       7.232 -19.551 -50.436  1.00  1.13           C  
ATOM    566  CG1 VAL A  36       5.769 -19.949 -50.257  1.00  1.13           C  
ATOM    567  CG2 VAL A  36       7.941 -20.628 -51.248  1.00  1.13           C  
ATOM    568  H   VAL A  36       9.426 -18.190 -50.670  1.00  1.13           H  
ATOM    569  HA  VAL A  36       7.040 -18.346 -52.210  1.00  1.13           H  
ATOM    570  HB  VAL A  36       7.690 -19.459 -49.453  1.00  1.13           H  
ATOM    571 1HG1 VAL A  36       5.714 -20.904 -49.735  1.00  1.13           H  
ATOM    572 2HG1 VAL A  36       5.253 -19.186 -49.671  1.00  1.13           H  
ATOM    573 3HG1 VAL A  36       5.302 -20.038 -51.232  1.00  1.13           H  
ATOM    574 1HG2 VAL A  36       7.876 -21.580 -50.723  1.00  1.13           H  
ATOM    575 2HG2 VAL A  36       7.467 -20.715 -52.224  1.00  1.13           H  
ATOM    576 3HG2 VAL A  36       8.979 -20.364 -51.384  1.00  1.13           H  
ATOM    577  N   LEU A  37       6.735 -16.692 -49.374  1.00  1.16           N  
ATOM    578  CA  LEU A  37       5.883 -15.761 -48.684  1.00  1.16           C  
ATOM    579  C   LEU A  37       5.735 -14.474 -49.454  1.00  1.16           C  
ATOM    580  O   LEU A  37       4.629 -13.991 -49.624  1.00  1.16           O  
ATOM    581  CB  LEU A  37       6.464 -15.440 -47.309  1.00  1.16           C  
ATOM    582  CG  LEU A  37       6.468 -16.579 -46.329  1.00  1.16           C  
ATOM    583  CD1 LEU A  37       7.243 -16.156 -45.064  1.00  1.16           C  
ATOM    584  CD2 LEU A  37       5.043 -16.953 -46.041  1.00  1.16           C  
ATOM    585  H   LEU A  37       7.637 -16.926 -48.962  1.00  1.16           H  
ATOM    586  HA  LEU A  37       4.899 -16.213 -48.567  1.00  1.16           H  
ATOM    587 1HB  LEU A  37       7.494 -15.106 -47.439  1.00  1.16           H  
ATOM    588 2HB  LEU A  37       5.900 -14.633 -46.872  1.00  1.16           H  
ATOM    589  HG  LEU A  37       6.979 -17.432 -46.768  1.00  1.16           H  
ATOM    590 1HD1 LEU A  37       7.277 -16.966 -44.357  1.00  1.16           H  
ATOM    591 2HD1 LEU A  37       8.266 -15.887 -45.346  1.00  1.16           H  
ATOM    592 3HD1 LEU A  37       6.755 -15.304 -44.608  1.00  1.16           H  
ATOM    593 1HD2 LEU A  37       5.010 -17.782 -45.353  1.00  1.16           H  
ATOM    594 2HD2 LEU A  37       4.532 -16.092 -45.611  1.00  1.16           H  
ATOM    595 3HD2 LEU A  37       4.552 -17.241 -46.969  1.00  1.16           H  
ATOM    596  N   THR A  38       6.811 -13.948 -50.028  1.00  1.20           N  
ATOM    597  CA  THR A  38       6.654 -12.686 -50.724  1.00  1.20           C  
ATOM    598  C   THR A  38       5.656 -12.833 -51.860  1.00  1.20           C  
ATOM    599  O   THR A  38       4.758 -11.997 -52.023  1.00  1.20           O  
ATOM    600  CB  THR A  38       7.993 -12.185 -51.278  1.00  1.20           C  
ATOM    601  OG1 THR A  38       8.906 -11.975 -50.196  1.00  1.20           O  
ATOM    602  CG2 THR A  38       7.785 -10.884 -52.016  1.00  1.20           C  
ATOM    603  H   THR A  38       7.738 -14.361 -49.932  1.00  1.20           H  
ATOM    604  HA  THR A  38       6.271 -11.946 -50.026  1.00  1.20           H  
ATOM    605  HB  THR A  38       8.410 -12.934 -51.956  1.00  1.20           H  
ATOM    606  HG1 THR A  38       9.088 -12.847 -49.779  1.00  1.20           H  
ATOM    607 1HG2 THR A  38       8.740 -10.532 -52.403  1.00  1.20           H  
ATOM    608 2HG2 THR A  38       7.091 -11.047 -52.840  1.00  1.20           H  
ATOM    609 3HG2 THR A  38       7.374 -10.145 -51.331  1.00  1.20           H  
ATOM    610  N   LYS A  39       5.771 -13.919 -52.626  1.00  1.25           N  
ATOM    611  CA  LYS A  39       4.855 -14.106 -53.730  1.00  1.25           C  
ATOM    612  C   LYS A  39       3.424 -14.356 -53.252  1.00  1.25           C  
ATOM    613  O   LYS A  39       2.494 -13.703 -53.733  1.00  1.25           O  
ATOM    614  CB  LYS A  39       5.313 -15.285 -54.591  1.00  1.25           C  
ATOM    615  CG  LYS A  39       6.586 -15.053 -55.434  1.00  1.25           C  
ATOM    616  CD  LYS A  39       6.851 -16.269 -56.325  1.00  1.25           C  
ATOM    617  CE  LYS A  39       7.957 -16.028 -57.376  1.00  1.25           C  
ATOM    618  NZ  LYS A  39       9.343 -16.047 -56.809  1.00  1.25           N  
ATOM    619  H   LYS A  39       6.518 -14.598 -52.456  1.00  1.25           H  
ATOM    620  HA  LYS A  39       4.853 -13.202 -54.336  1.00  1.25           H  
ATOM    621 1HB  LYS A  39       5.520 -16.137 -53.931  1.00  1.25           H  
ATOM    622 2HB  LYS A  39       4.503 -15.583 -55.260  1.00  1.25           H  
ATOM    623 1HG  LYS A  39       6.478 -14.162 -56.048  1.00  1.25           H  
ATOM    624 2HG  LYS A  39       7.443 -14.917 -54.765  1.00  1.25           H  
ATOM    625 1HD  LYS A  39       7.176 -17.094 -55.681  1.00  1.25           H  
ATOM    626 2HD  LYS A  39       5.936 -16.561 -56.830  1.00  1.25           H  
ATOM    627 1HE  LYS A  39       7.879 -16.804 -58.135  1.00  1.25           H  
ATOM    628 2HE  LYS A  39       7.786 -15.060 -57.845  1.00  1.25           H  
ATOM    629 1HZ  LYS A  39      10.012 -15.898 -57.529  1.00  1.25           H  
ATOM    630 2HZ  LYS A  39       9.505 -15.348 -56.084  1.00  1.25           H  
ATOM    631 3HZ  LYS A  39       9.556 -16.939 -56.356  1.00  1.25           H  
ATOM    632  N   LYS A  40       3.226 -15.240 -52.268  1.00  1.30           N  
ATOM    633  CA  LYS A  40       1.859 -15.526 -51.847  1.00  1.30           C  
ATOM    634  C   LYS A  40       1.195 -14.358 -51.138  1.00  1.30           C  
ATOM    635  O   LYS A  40       0.008 -14.099 -51.338  1.00  1.30           O  
ATOM    636  CB  LYS A  40       1.793 -16.781 -50.984  1.00  1.30           C  
ATOM    637  CG  LYS A  40       2.045 -18.059 -51.773  1.00  1.30           C  
ATOM    638  CD  LYS A  40       1.884 -19.311 -50.929  1.00  1.30           C  
ATOM    639  CE  LYS A  40       2.082 -20.556 -51.787  1.00  1.30           C  
ATOM    640  NZ  LYS A  40       1.827 -21.809 -51.034  1.00  1.30           N  
ATOM    641  H   LYS A  40       4.006 -15.746 -51.844  1.00  1.30           H  
ATOM    642  HA  LYS A  40       1.278 -15.731 -52.746  1.00  1.30           H  
ATOM    643 1HB  LYS A  40       2.553 -16.715 -50.197  1.00  1.30           H  
ATOM    644 2HB  LYS A  40       0.819 -16.849 -50.503  1.00  1.30           H  
ATOM    645 1HG  LYS A  40       1.359 -18.102 -52.620  1.00  1.30           H  
ATOM    646 2HG  LYS A  40       3.067 -18.032 -52.161  1.00  1.30           H  
ATOM    647 1HD  LYS A  40       2.629 -19.306 -50.131  1.00  1.30           H  
ATOM    648 2HD  LYS A  40       0.892 -19.331 -50.482  1.00  1.30           H  
ATOM    649 1HE  LYS A  40       1.407 -20.513 -52.639  1.00  1.30           H  
ATOM    650 2HE  LYS A  40       3.107 -20.569 -52.151  1.00  1.30           H  
ATOM    651 1HZ  LYS A  40       1.974 -22.599 -51.646  1.00  1.30           H  
ATOM    652 2HZ  LYS A  40       2.447 -21.880 -50.241  1.00  1.30           H  
ATOM    653 3HZ  LYS A  40       0.871 -21.811 -50.708  1.00  1.30           H  
ATOM    654  N   LEU A  41       1.951 -13.621 -50.340  1.00  1.34           N  
ATOM    655  CA  LEU A  41       1.388 -12.498 -49.623  1.00  1.34           C  
ATOM    656  C   LEU A  41       0.887 -11.476 -50.629  1.00  1.34           C  
ATOM    657  O   LEU A  41      -0.218 -10.944 -50.483  1.00  1.34           O  
ATOM    658  CB  LEU A  41       2.471 -11.912 -48.723  1.00  1.34           C  
ATOM    659  CG  LEU A  41       2.902 -12.830 -47.541  1.00  1.34           C  
ATOM    660  CD1 LEU A  41       4.182 -12.275 -46.918  1.00  1.34           C  
ATOM    661  CD2 LEU A  41       1.793 -12.923 -46.553  1.00  1.34           C  
ATOM    662  H   LEU A  41       2.932 -13.848 -50.205  1.00  1.34           H  
ATOM    663  HA  LEU A  41       0.549 -12.843 -49.019  1.00  1.34           H  
ATOM    664 1HB  LEU A  41       3.355 -11.712 -49.335  1.00  1.34           H  
ATOM    665 2HB  LEU A  41       2.115 -10.966 -48.313  1.00  1.34           H  
ATOM    666  HG  LEU A  41       3.096 -13.830 -47.894  1.00  1.34           H  
ATOM    667 1HD1 LEU A  41       4.485 -12.914 -46.093  1.00  1.34           H  
ATOM    668 2HD1 LEU A  41       4.967 -12.257 -47.672  1.00  1.34           H  
ATOM    669 3HD1 LEU A  41       4.030 -11.288 -46.572  1.00  1.34           H  
ATOM    670 1HD2 LEU A  41       2.110 -13.577 -45.744  1.00  1.34           H  
ATOM    671 2HD2 LEU A  41       1.552 -11.949 -46.167  1.00  1.34           H  
ATOM    672 3HD2 LEU A  41       0.910 -13.340 -47.037  1.00  1.34           H  
ATOM    673  N   LYS A  42       1.656 -11.257 -51.710  1.00  1.38           N  
ATOM    674  CA  LYS A  42       1.209 -10.320 -52.729  1.00  1.38           C  
ATOM    675  C   LYS A  42       0.001 -10.851 -53.504  1.00  1.38           C  
ATOM    676  O   LYS A  42      -0.964 -10.114 -53.719  1.00  1.38           O  
ATOM    677  CB  LYS A  42       2.348  -9.989 -53.693  1.00  1.38           C  
ATOM    678  CG  LYS A  42       3.447  -9.119 -53.095  1.00  1.38           C  
ATOM    679  CD  LYS A  42       4.549  -8.848 -54.106  1.00  1.38           C  
ATOM    680  CE  LYS A  42       5.631  -7.954 -53.523  1.00  1.38           C  
ATOM    681  NZ  LYS A  42       6.717  -7.680 -54.509  1.00  1.38           N  
ATOM    682  H   LYS A  42       2.569 -11.707 -51.811  1.00  1.38           H  
ATOM    683  HA  LYS A  42       0.907  -9.398 -52.232  1.00  1.38           H  
ATOM    684 1HB  LYS A  42       2.817 -10.923 -54.020  1.00  1.38           H  
ATOM    685 2HB  LYS A  42       1.952  -9.494 -54.577  1.00  1.38           H  
ATOM    686 1HG  LYS A  42       3.020  -8.173 -52.765  1.00  1.38           H  
ATOM    687 2HG  LYS A  42       3.872  -9.625 -52.229  1.00  1.38           H  
ATOM    688 1HD  LYS A  42       4.998  -9.800 -54.400  1.00  1.38           H  
ATOM    689 2HD  LYS A  42       4.128  -8.374 -54.991  1.00  1.38           H  
ATOM    690 1HE  LYS A  42       5.186  -7.010 -53.214  1.00  1.38           H  
ATOM    691 2HE  LYS A  42       6.059  -8.442 -52.650  1.00  1.38           H  
ATOM    692 1HZ  LYS A  42       7.416  -7.086 -54.085  1.00  1.38           H  
ATOM    693 2HZ  LYS A  42       7.144  -8.548 -54.800  1.00  1.38           H  
ATOM    694 3HZ  LYS A  42       6.327  -7.215 -55.316  1.00  1.38           H  
ATOM    695  N   ASP A  43       0.000 -12.147 -53.854  1.00  1.38           N  
ATOM    696  CA  ASP A  43      -1.118 -12.737 -54.603  1.00  1.38           C  
ATOM    697  C   ASP A  43      -2.432 -12.638 -53.837  1.00  1.38           C  
ATOM    698  O   ASP A  43      -3.499 -12.456 -54.427  1.00  1.38           O  
ATOM    699  CB  ASP A  43      -0.868 -14.211 -54.946  1.00  1.38           C  
ATOM    700  CG  ASP A  43       0.175 -14.449 -56.070  1.00  1.38           C  
ATOM    701  OD1 ASP A  43       0.538 -13.511 -56.748  1.00  1.38           O  
ATOM    702  OD2 ASP A  43       0.560 -15.586 -56.257  1.00  1.38           O  
ATOM    703  H   ASP A  43       0.814 -12.726 -53.641  1.00  1.38           H  
ATOM    704  HA  ASP A  43      -1.229 -12.186 -55.536  1.00  1.38           H  
ATOM    705 1HB  ASP A  43      -0.527 -14.723 -54.047  1.00  1.38           H  
ATOM    706 2HB  ASP A  43      -1.808 -14.673 -55.240  1.00  1.38           H  
ATOM    707  N   LEU A  44      -2.346 -12.730 -52.515  1.00  1.35           N  
ATOM    708  CA  LEU A  44      -3.508 -12.659 -51.648  1.00  1.35           C  
ATOM    709  C   LEU A  44      -3.929 -11.227 -51.305  1.00  1.35           C  
ATOM    710  O   LEU A  44      -4.919 -11.027 -50.599  1.00  1.35           O  
ATOM    711  CB  LEU A  44      -3.221 -13.397 -50.352  1.00  1.35           C  
ATOM    712  CG  LEU A  44      -2.997 -14.892 -50.445  1.00  1.35           C  
ATOM    713  CD1 LEU A  44      -2.588 -15.411 -49.071  1.00  1.35           C  
ATOM    714  CD2 LEU A  44      -4.256 -15.547 -50.930  1.00  1.35           C  
ATOM    715  H   LEU A  44      -1.433 -12.908 -52.092  1.00  1.35           H  
ATOM    716  HA  LEU A  44      -4.338 -13.146 -52.155  1.00  1.35           H  
ATOM    717 1HB  LEU A  44      -2.317 -12.969 -49.930  1.00  1.35           H  
ATOM    718 2HB  LEU A  44      -4.045 -13.227 -49.688  1.00  1.35           H  
ATOM    719  HG  LEU A  44      -2.196 -15.105 -51.143  1.00  1.35           H  
ATOM    720 1HD1 LEU A  44      -2.418 -16.485 -49.124  1.00  1.35           H  
ATOM    721 2HD1 LEU A  44      -1.668 -14.910 -48.761  1.00  1.35           H  
ATOM    722 3HD1 LEU A  44      -3.377 -15.203 -48.353  1.00  1.35           H  
ATOM    723 1HD2 LEU A  44      -4.102 -16.624 -50.998  1.00  1.35           H  
ATOM    724 2HD2 LEU A  44      -5.063 -15.336 -50.233  1.00  1.35           H  
ATOM    725 3HD2 LEU A  44      -4.511 -15.151 -51.914  1.00  1.35           H  
ATOM    726  N   GLY A  45      -3.182 -10.229 -51.784  1.00  1.29           N  
ATOM    727  CA  GLY A  45      -3.500  -8.836 -51.510  1.00  1.29           C  
ATOM    728  C   GLY A  45      -3.048  -8.293 -50.148  1.00  1.29           C  
ATOM    729  O   GLY A  45      -3.586  -7.281 -49.692  1.00  1.29           O  
ATOM    730  H   GLY A  45      -2.381 -10.421 -52.383  1.00  1.29           H  
ATOM    731 1HA  GLY A  45      -3.047  -8.229 -52.295  1.00  1.29           H  
ATOM    732 2HA  GLY A  45      -4.575  -8.701 -51.606  1.00  1.29           H  
ATOM    733  N   TYR A  46      -2.094  -8.940 -49.475  1.00  1.19           N  
ATOM    734  CA  TYR A  46      -1.687  -8.416 -48.174  1.00  1.19           C  
ATOM    735  C   TYR A  46      -0.512  -7.468 -48.340  1.00  1.19           C  
ATOM    736  O   TYR A  46       0.407  -7.724 -49.119  1.00  1.19           O  
ATOM    737  CB  TYR A  46      -1.404  -9.547 -47.191  1.00  1.19           C  
ATOM    738  CG  TYR A  46      -2.688 -10.264 -46.872  1.00  1.19           C  
ATOM    739  CD1 TYR A  46      -2.935 -11.529 -47.354  1.00  1.19           C  
ATOM    740  CD2 TYR A  46      -3.657  -9.603 -46.155  1.00  1.19           C  
ATOM    741  CE1 TYR A  46      -4.160 -12.144 -47.092  1.00  1.19           C  
ATOM    742  CE2 TYR A  46      -4.873 -10.204 -45.898  1.00  1.19           C  
ATOM    743  CZ  TYR A  46      -5.127 -11.467 -46.364  1.00  1.19           C  
ATOM    744  OH  TYR A  46      -6.347 -12.060 -46.106  1.00  1.19           O  
ATOM    745  H   TYR A  46      -1.629  -9.760 -49.866  1.00  1.19           H  
ATOM    746  HA  TYR A  46      -2.511  -7.836 -47.762  1.00  1.19           H  
ATOM    747 1HB  TYR A  46      -0.698 -10.262 -47.628  1.00  1.19           H  
ATOM    748 2HB  TYR A  46      -0.974  -9.157 -46.267  1.00  1.19           H  
ATOM    749  HD1 TYR A  46      -2.169 -12.040 -47.931  1.00  1.19           H  
ATOM    750  HD2 TYR A  46      -3.463  -8.595 -45.794  1.00  1.19           H  
ATOM    751  HE1 TYR A  46      -4.363 -13.144 -47.460  1.00  1.19           H  
ATOM    752  HE2 TYR A  46      -5.635  -9.671 -45.330  1.00  1.19           H  
ATOM    753  HH  TYR A  46      -6.939 -11.411 -45.715  1.00  1.19           H  
ATOM    754  N   LYS A  47      -0.536  -6.358 -47.608  1.00  1.09           N  
ATOM    755  CA  LYS A  47       0.526  -5.379 -47.760  1.00  1.09           C  
ATOM    756  C   LYS A  47       1.652  -5.564 -46.751  1.00  1.09           C  
ATOM    757  O   LYS A  47       1.502  -5.334 -45.547  1.00  1.09           O  
ATOM    758  CB  LYS A  47      -0.054  -3.966 -47.682  1.00  1.09           C  
ATOM    759  CG  LYS A  47       0.937  -2.837 -47.977  1.00  1.09           C  
ATOM    760  CD  LYS A  47       0.220  -1.479 -47.968  1.00  1.09           C  
ATOM    761  CE  LYS A  47       1.099  -0.340 -48.491  1.00  1.09           C  
ATOM    762  NZ  LYS A  47       2.304  -0.147 -47.666  1.00  1.09           N  
ATOM    763  H   LYS A  47      -1.301  -6.185 -46.972  1.00  1.09           H  
ATOM    764  HA  LYS A  47       0.961  -5.500 -48.752  1.00  1.09           H  
ATOM    765 1HB  LYS A  47      -0.881  -3.877 -48.386  1.00  1.09           H  
ATOM    766 2HB  LYS A  47      -0.459  -3.795 -46.680  1.00  1.09           H  
ATOM    767 1HG  LYS A  47       1.720  -2.829 -47.207  1.00  1.09           H  
ATOM    768 2HG  LYS A  47       1.405  -2.998 -48.946  1.00  1.09           H  
ATOM    769 1HD  LYS A  47      -0.685  -1.538 -48.573  1.00  1.09           H  
ATOM    770 2HD  LYS A  47      -0.066  -1.243 -46.939  1.00  1.09           H  
ATOM    771 1HE  LYS A  47       1.401  -0.549 -49.516  1.00  1.09           H  
ATOM    772 2HE  LYS A  47       0.514   0.579 -48.475  1.00  1.09           H  
ATOM    773 1HZ  LYS A  47       2.856   0.614 -48.015  1.00  1.09           H  
ATOM    774 2HZ  LYS A  47       2.051   0.037 -46.701  1.00  1.09           H  
ATOM    775 3HZ  LYS A  47       2.858  -0.991 -47.669  1.00  1.09           H  
ATOM    776  N   LEU A  48       2.793  -5.992 -47.280  1.00  0.99           N  
ATOM    777  CA  LEU A  48       3.994  -6.272 -46.500  1.00  0.99           C  
ATOM    778  C   LEU A  48       4.827  -4.997 -46.420  1.00  0.99           C  
ATOM    779  O   LEU A  48       5.310  -4.498 -47.435  1.00  0.99           O  
ATOM    780  CB  LEU A  48       4.763  -7.421 -47.196  1.00  0.99           C  
ATOM    781  CG  LEU A  48       6.119  -7.883 -46.611  1.00  0.99           C  
ATOM    782  CD1 LEU A  48       5.946  -8.403 -45.223  1.00  0.99           C  
ATOM    783  CD2 LEU A  48       6.669  -8.998 -47.517  1.00  0.99           C  
ATOM    784  H   LEU A  48       2.819  -6.153 -48.277  1.00  0.99           H  
ATOM    785  HA  LEU A  48       3.717  -6.575 -45.493  1.00  0.99           H  
ATOM    786 1HB  LEU A  48       4.113  -8.295 -47.211  1.00  0.99           H  
ATOM    787 2HB  LEU A  48       4.945  -7.126 -48.228  1.00  0.99           H  
ATOM    788  HG  LEU A  48       6.813  -7.038 -46.576  1.00  0.99           H  
ATOM    789 1HD1 LEU A  48       6.900  -8.732 -44.825  1.00  0.99           H  
ATOM    790 2HD1 LEU A  48       5.543  -7.631 -44.588  1.00  0.99           H  
ATOM    791 3HD1 LEU A  48       5.284  -9.222 -45.262  1.00  0.99           H  
ATOM    792 1HD2 LEU A  48       7.614  -9.344 -47.142  1.00  0.99           H  
ATOM    793 2HD2 LEU A  48       5.965  -9.829 -47.536  1.00  0.99           H  
ATOM    794 3HD2 LEU A  48       6.802  -8.615 -48.529  1.00  0.99           H  
ATOM    795  N   GLU A  49       4.935  -4.448 -45.212  1.00  0.91           N  
ATOM    796  CA  GLU A  49       5.627  -3.185 -44.965  1.00  0.91           C  
ATOM    797  C   GLU A  49       7.137  -3.377 -44.885  1.00  0.91           C  
ATOM    798  O   GLU A  49       7.907  -2.532 -45.345  1.00  0.91           O  
ATOM    799  CB  GLU A  49       5.137  -2.570 -43.645  1.00  0.91           C  
ATOM    800  CG  GLU A  49       3.676  -2.111 -43.612  1.00  0.91           C  
ATOM    801  CD  GLU A  49       3.393  -0.929 -44.501  1.00  0.91           C  
ATOM    802  OE1 GLU A  49       4.089   0.049 -44.403  1.00  0.91           O  
ATOM    803  OE2 GLU A  49       2.478  -1.003 -45.290  1.00  0.91           O  
ATOM    804  H   GLU A  49       4.530  -4.940 -44.426  1.00  0.91           H  
ATOM    805  HA  GLU A  49       5.412  -2.503 -45.784  1.00  0.91           H  
ATOM    806 1HB  GLU A  49       5.264  -3.297 -42.844  1.00  0.91           H  
ATOM    807 2HB  GLU A  49       5.760  -1.712 -43.398  1.00  0.91           H  
ATOM    808 1HG  GLU A  49       3.043  -2.946 -43.925  1.00  0.91           H  
ATOM    809 2HG  GLU A  49       3.414  -1.864 -42.583  1.00  0.91           H  
ATOM    810  N   GLU A  50       7.541  -4.502 -44.296  1.00  0.86           N  
ATOM    811  CA  GLU A  50       8.957  -4.822 -44.095  1.00  0.86           C  
ATOM    812  C   GLU A  50       9.182  -6.330 -43.987  1.00  0.86           C  
ATOM    813  O   GLU A  50       8.308  -7.073 -43.535  1.00  0.86           O  
ATOM    814  CB  GLU A  50       9.499  -4.088 -42.850  1.00  0.86           C  
ATOM    815  CG  GLU A  50      10.996  -4.309 -42.529  1.00  0.86           C  
ATOM    816  CD  GLU A  50      11.961  -3.856 -43.624  1.00  0.86           C  
ATOM    817  OE1 GLU A  50      12.066  -4.555 -44.613  1.00  0.86           O  
ATOM    818  OE2 GLU A  50      12.600  -2.838 -43.456  1.00  0.86           O  
ATOM    819  H   GLU A  50       6.815  -5.128 -43.949  1.00  0.86           H  
ATOM    820  HA  GLU A  50       9.511  -4.465 -44.963  1.00  0.86           H  
ATOM    821 1HB  GLU A  50       9.343  -3.015 -42.968  1.00  0.86           H  
ATOM    822 2HB  GLU A  50       8.931  -4.400 -41.976  1.00  0.86           H  
ATOM    823 1HG  GLU A  50      11.227  -3.743 -41.628  1.00  0.86           H  
ATOM    824 2HG  GLU A  50      11.155  -5.352 -42.298  1.00  0.86           H  
ATOM    825  N   HIS A  51      10.369  -6.780 -44.400  1.00  0.82           N  
ATOM    826  CA  HIS A  51      10.727  -8.192 -44.281  1.00  0.82           C  
ATOM    827  C   HIS A  51      12.240  -8.350 -44.141  1.00  0.82           C  
ATOM    828  O   HIS A  51      13.002  -8.023 -45.056  1.00  0.82           O  
ATOM    829  CB  HIS A  51      10.172  -8.959 -45.480  1.00  0.82           C  
ATOM    830  CG  HIS A  51      10.228 -10.475 -45.436  1.00  0.82           C  
ATOM    831  ND1 HIS A  51       9.605 -11.242 -46.401  1.00  0.82           N  
ATOM    832  CD2 HIS A  51      10.798 -11.359 -44.575  1.00  0.82           C  
ATOM    833  CE1 HIS A  51       9.764 -12.511 -46.129  1.00  0.82           C  
ATOM    834  NE2 HIS A  51      10.482 -12.618 -45.034  1.00  0.82           N  
ATOM    835  H   HIS A  51      11.051  -6.094 -44.736  1.00  0.82           H  
ATOM    836  HA  HIS A  51      10.271  -8.603 -43.392  1.00  0.82           H  
ATOM    837 1HB  HIS A  51       9.140  -8.677 -45.604  1.00  0.82           H  
ATOM    838 2HB  HIS A  51      10.698  -8.637 -46.376  1.00  0.82           H  
ATOM    839  HD1 HIS A  51       9.080 -10.890 -47.178  1.00  0.82           H  
ATOM    840  HD2 HIS A  51      11.386 -11.246 -43.663  1.00  0.82           H  
ATOM    841  HE1 HIS A  51       9.314 -13.255 -46.780  1.00  0.82           H  
ATOM    842  N   THR A  52      12.670  -8.853 -42.985  1.00  0.81           N  
ATOM    843  CA  THR A  52      14.092  -8.990 -42.690  1.00  0.81           C  
ATOM    844  C   THR A  52      14.497 -10.419 -42.353  1.00  0.81           C  
ATOM    845  O   THR A  52      13.656 -11.265 -42.045  1.00  0.81           O  
ATOM    846  CB  THR A  52      14.490  -8.052 -41.534  1.00  0.81           C  
ATOM    847  OG1 THR A  52      13.780  -8.424 -40.348  1.00  0.81           O  
ATOM    848  CG2 THR A  52      14.161  -6.611 -41.890  1.00  0.81           C  
ATOM    849  H   THR A  52      11.973  -9.115 -42.288  1.00  0.81           H  
ATOM    850  HA  THR A  52      14.654  -8.688 -43.573  1.00  0.81           H  
ATOM    851  HB  THR A  52      15.560  -8.142 -41.348  1.00  0.81           H  
ATOM    852  HG1 THR A  52      12.831  -8.350 -40.519  1.00  0.81           H  
ATOM    853 1HG2 THR A  52      14.448  -5.953 -41.072  1.00  0.81           H  
ATOM    854 2HG2 THR A  52      14.702  -6.324 -42.794  1.00  0.81           H  
ATOM    855 3HG2 THR A  52      13.101  -6.518 -42.066  1.00  0.81           H  
ATOM    856  N   PHE A  53      15.810 -10.655 -42.370  1.00  0.83           N  
ATOM    857  CA  PHE A  53      16.411 -11.949 -42.048  1.00  0.83           C  
ATOM    858  C   PHE A  53      17.667 -11.798 -41.214  1.00  0.83           C  
ATOM    859  O   PHE A  53      18.586 -11.059 -41.581  1.00  0.83           O  
ATOM    860  CB  PHE A  53      16.744 -12.707 -43.327  1.00  0.83           C  
ATOM    861  CG  PHE A  53      17.475 -14.005 -43.123  1.00  0.83           C  
ATOM    862  CD1 PHE A  53      16.885 -15.111 -42.557  1.00  0.83           C  
ATOM    863  CD2 PHE A  53      18.789 -14.111 -43.533  1.00  0.83           C  
ATOM    864  CE1 PHE A  53      17.563 -16.258 -42.415  1.00  0.83           C  
ATOM    865  CE2 PHE A  53      19.479 -15.280 -43.375  1.00  0.83           C  
ATOM    866  CZ  PHE A  53      18.856 -16.354 -42.816  1.00  0.83           C  
ATOM    867  H   PHE A  53      16.427  -9.899 -42.626  1.00  0.83           H  
ATOM    868  HA  PHE A  53      15.692 -12.528 -41.477  1.00  0.83           H  
ATOM    869 1HB  PHE A  53      15.831 -12.912 -43.868  1.00  0.83           H  
ATOM    870 2HB  PHE A  53      17.359 -12.078 -43.966  1.00  0.83           H  
ATOM    871  HD1 PHE A  53      15.884 -15.073 -42.216  1.00  0.83           H  
ATOM    872  HD2 PHE A  53      19.276 -13.248 -43.989  1.00  0.83           H  
ATOM    873  HE1 PHE A  53      17.066 -17.108 -41.974  1.00  0.83           H  
ATOM    874  HE2 PHE A  53      20.521 -15.360 -43.702  1.00  0.83           H  
ATOM    875  HZ  PHE A  53      19.395 -17.284 -42.694  1.00  0.83           H  
ATOM    876  N   THR A  54      17.683 -12.488 -40.076  1.00  0.87           N  
ATOM    877  CA  THR A  54      18.794 -12.428 -39.140  1.00  0.87           C  
ATOM    878  C   THR A  54      19.295 -13.810 -38.687  1.00  0.87           C  
ATOM    879  O   THR A  54      18.593 -14.817 -38.805  1.00  0.87           O  
ATOM    880  CB  THR A  54      18.372 -11.596 -37.909  1.00  0.87           C  
ATOM    881  OG1 THR A  54      17.281 -12.247 -37.247  1.00  0.87           O  
ATOM    882  CG2 THR A  54      17.936 -10.184 -38.318  1.00  0.87           C  
ATOM    883  H   THR A  54      16.870 -13.063 -39.852  1.00  0.87           H  
ATOM    884  HA  THR A  54      19.624 -11.921 -39.631  1.00  0.87           H  
ATOM    885  HB  THR A  54      19.215 -11.527 -37.221  1.00  0.87           H  
ATOM    886  HG1 THR A  54      16.544 -12.348 -37.865  1.00  0.87           H  
ATOM    887 1HG2 THR A  54      17.652  -9.623 -37.429  1.00  0.87           H  
ATOM    888 2HG2 THR A  54      18.762  -9.678 -38.818  1.00  0.87           H  
ATOM    889 3HG2 THR A  54      17.084 -10.235 -38.990  1.00  0.87           H  
ATOM    890  N   GLU A  55      20.500 -13.837 -38.104  1.00  0.92           N  
ATOM    891  CA  GLU A  55      21.083 -15.058 -37.522  1.00  0.92           C  
ATOM    892  C   GLU A  55      21.190 -14.945 -36.003  1.00  0.92           C  
ATOM    893  O   GLU A  55      21.738 -13.969 -35.485  1.00  0.92           O  
ATOM    894  CB  GLU A  55      22.461 -15.332 -38.125  1.00  0.92           C  
ATOM    895  CG  GLU A  55      23.165 -16.588 -37.586  1.00  0.92           C  
ATOM    896  CD  GLU A  55      24.481 -16.878 -38.293  1.00  0.92           C  
ATOM    897  OE1 GLU A  55      24.797 -16.176 -39.225  1.00  0.92           O  
ATOM    898  OE2 GLU A  55      25.160 -17.802 -37.908  1.00  0.92           O  
ATOM    899  H   GLU A  55      21.029 -12.978 -38.050  1.00  0.92           H  
ATOM    900  HA  GLU A  55      20.431 -15.903 -37.747  1.00  0.92           H  
ATOM    901 1HB  GLU A  55      22.373 -15.426 -39.204  1.00  0.92           H  
ATOM    902 2HB  GLU A  55      23.113 -14.483 -37.928  1.00  0.92           H  
ATOM    903 1HG  GLU A  55      23.365 -16.441 -36.524  1.00  0.92           H  
ATOM    904 2HG  GLU A  55      22.496 -17.444 -37.675  1.00  0.92           H  
ATOM    905  N   ASN A  56      20.640 -15.924 -35.293  1.00  0.96           N  
ATOM    906  CA  ASN A  56      20.638 -15.916 -33.838  1.00  0.96           C  
ATOM    907  C   ASN A  56      21.873 -16.638 -33.274  1.00  0.96           C  
ATOM    908  O   ASN A  56      22.377 -17.582 -33.887  1.00  0.96           O  
ATOM    909  CB  ASN A  56      19.355 -16.555 -33.347  1.00  0.96           C  
ATOM    910  CG  ASN A  56      18.178 -15.791 -33.784  1.00  0.96           C  
ATOM    911  OD1 ASN A  56      18.134 -14.554 -33.714  1.00  0.96           O  
ATOM    912  ND2 ASN A  56      17.219 -16.506 -34.271  1.00  0.96           N  
ATOM    913  H   ASN A  56      20.209 -16.725 -35.762  1.00  0.96           H  
ATOM    914  HA  ASN A  56      20.664 -14.874 -33.523  1.00  0.96           H  
ATOM    915 1HB  ASN A  56      19.279 -17.560 -33.759  1.00  0.96           H  
ATOM    916 2HB  ASN A  56      19.339 -16.665 -32.271  1.00  0.96           H  
ATOM    917 1HD2 ASN A  56      16.406 -16.076 -34.653  1.00  0.96           H  
ATOM    918 2HD2 ASN A  56      17.302 -17.504 -34.299  1.00  0.96           H  
ATOM    919  N   PRO A  57      22.342 -16.284 -32.064  1.00  0.99           N  
ATOM    920  CA  PRO A  57      23.455 -16.916 -31.371  1.00  0.99           C  
ATOM    921  C   PRO A  57      23.194 -18.384 -31.039  1.00  0.99           C  
ATOM    922  O   PRO A  57      24.128 -19.142 -30.785  1.00  0.99           O  
ATOM    923  CB  PRO A  57      23.593 -16.063 -30.101  1.00  0.99           C  
ATOM    924  CG  PRO A  57      22.242 -15.416 -29.912  1.00  0.99           C  
ATOM    925  CD  PRO A  57      21.740 -15.154 -31.313  1.00  0.99           C  
ATOM    926  HA  PRO A  57      24.355 -16.823 -31.997  1.00  0.99           H  
ATOM    927 1HB  PRO A  57      23.874 -16.706 -29.254  1.00  0.99           H  
ATOM    928 2HB  PRO A  57      24.404 -15.331 -30.229  1.00  0.99           H  
ATOM    929 1HG  PRO A  57      21.580 -16.091 -29.346  1.00  0.99           H  
ATOM    930 2HG  PRO A  57      22.341 -14.496 -29.314  1.00  0.99           H  
ATOM    931 1HD  PRO A  57      20.654 -15.176 -31.290  1.00  0.99           H  
ATOM    932 2HD  PRO A  57      22.127 -14.193 -31.692  1.00  0.99           H  
ATOM    933  N   ASP A  58      21.921 -18.792 -31.041  1.00  0.98           N  
ATOM    934  CA  ASP A  58      21.558 -20.168 -30.726  1.00  0.98           C  
ATOM    935  C   ASP A  58      21.670 -21.129 -31.920  1.00  0.98           C  
ATOM    936  O   ASP A  58      21.341 -22.308 -31.798  1.00  0.98           O  
ATOM    937  CB  ASP A  58      20.147 -20.210 -30.133  1.00  0.98           C  
ATOM    938  CG  ASP A  58      19.010 -19.808 -31.087  1.00  0.98           C  
ATOM    939  OD1 ASP A  58      19.217 -19.646 -32.277  1.00  0.98           O  
ATOM    940  OD2 ASP A  58      17.918 -19.649 -30.591  1.00  0.98           O  
ATOM    941  H   ASP A  58      21.188 -18.136 -31.254  1.00  0.98           H  
ATOM    942  HA  ASP A  58      22.245 -20.523 -29.958  1.00  0.98           H  
ATOM    943 1HB  ASP A  58      19.945 -21.221 -29.778  1.00  0.98           H  
ATOM    944 2HB  ASP A  58      20.108 -19.552 -29.262  1.00  0.98           H  
ATOM    945  N   GLY A  59      22.160 -20.641 -33.065  1.00  0.94           N  
ATOM    946  CA  GLY A  59      22.344 -21.499 -34.232  1.00  0.94           C  
ATOM    947  C   GLY A  59      21.167 -21.520 -35.205  1.00  0.94           C  
ATOM    948  O   GLY A  59      21.269 -22.113 -36.281  1.00  0.94           O  
ATOM    949  H   GLY A  59      22.386 -19.648 -33.144  1.00  0.94           H  
ATOM    950 1HA  GLY A  59      23.235 -21.166 -34.766  1.00  0.94           H  
ATOM    951 2HA  GLY A  59      22.548 -22.513 -33.896  1.00  0.94           H  
ATOM    952  N   TYR A  60      20.068 -20.868 -34.848  1.00  0.88           N  
ATOM    953  CA  TYR A  60      18.890 -20.811 -35.709  1.00  0.88           C  
ATOM    954  C   TYR A  60      18.837 -19.470 -36.410  1.00  0.88           C  
ATOM    955  O   TYR A  60      19.600 -18.561 -36.071  1.00  0.88           O  
ATOM    956  CB  TYR A  60      17.616 -21.037 -34.897  1.00  0.88           C  
ATOM    957  CG  TYR A  60      17.501 -22.452 -34.370  1.00  0.88           C  
ATOM    958  CD1 TYR A  60      18.145 -22.815 -33.198  1.00  0.88           C  
ATOM    959  CD2 TYR A  60      16.734 -23.381 -35.050  1.00  0.88           C  
ATOM    960  CE1 TYR A  60      18.034 -24.101 -32.718  1.00  0.88           C  
ATOM    961  CE2 TYR A  60      16.617 -24.667 -34.574  1.00  0.88           C  
ATOM    962  CZ  TYR A  60      17.266 -25.033 -33.413  1.00  0.88           C  
ATOM    963  OH  TYR A  60      17.150 -26.321 -32.938  1.00  0.88           O  
ATOM    964  H   TYR A  60      20.012 -20.408 -33.926  1.00  0.88           H  
ATOM    965  HA  TYR A  60      18.963 -21.586 -36.476  1.00  0.88           H  
ATOM    966 1HB  TYR A  60      17.592 -20.350 -34.050  1.00  0.88           H  
ATOM    967 2HB  TYR A  60      16.743 -20.829 -35.518  1.00  0.88           H  
ATOM    968  HD1 TYR A  60      18.744 -22.086 -32.660  1.00  0.88           H  
ATOM    969  HD2 TYR A  60      16.221 -23.092 -35.961  1.00  0.88           H  
ATOM    970  HE1 TYR A  60      18.549 -24.379 -31.798  1.00  0.88           H  
ATOM    971  HE2 TYR A  60      16.012 -25.395 -35.113  1.00  0.88           H  
ATOM    972  HH  TYR A  60      16.594 -26.833 -33.533  1.00  0.88           H  
ATOM    973  N   TYR A  61      17.983 -19.376 -37.421  1.00  0.82           N  
ATOM    974  CA  TYR A  61      17.816 -18.143 -38.174  1.00  0.82           C  
ATOM    975  C   TYR A  61      16.384 -17.650 -38.083  1.00  0.82           C  
ATOM    976  O   TYR A  61      15.458 -18.436 -37.865  1.00  0.82           O  
ATOM    977  CB  TYR A  61      18.201 -18.362 -39.618  1.00  0.82           C  
ATOM    978  CG  TYR A  61      19.624 -18.747 -39.821  1.00  0.82           C  
ATOM    979  CD1 TYR A  61      20.006 -20.059 -39.661  1.00  0.82           C  
ATOM    980  CD2 TYR A  61      20.547 -17.799 -40.193  1.00  0.82           C  
ATOM    981  CE1 TYR A  61      21.320 -20.423 -39.864  1.00  0.82           C  
ATOM    982  CE2 TYR A  61      21.853 -18.158 -40.407  1.00  0.82           C  
ATOM    983  CZ  TYR A  61      22.246 -19.464 -40.242  1.00  0.82           C  
ATOM    984  OH  TYR A  61      23.562 -19.818 -40.443  1.00  0.82           O  
ATOM    985  H   TYR A  61      17.421 -20.193 -37.667  1.00  0.82           H  
ATOM    986  HA  TYR A  61      18.457 -17.371 -37.746  1.00  0.82           H  
ATOM    987 1HB  TYR A  61      17.557 -19.112 -40.083  1.00  0.82           H  
ATOM    988 2HB  TYR A  61      18.055 -17.437 -40.104  1.00  0.82           H  
ATOM    989  HD1 TYR A  61      19.267 -20.811 -39.364  1.00  0.82           H  
ATOM    990  HD2 TYR A  61      20.240 -16.759 -40.319  1.00  0.82           H  
ATOM    991  HE1 TYR A  61      21.623 -21.462 -39.728  1.00  0.82           H  
ATOM    992  HE2 TYR A  61      22.585 -17.402 -40.703  1.00  0.82           H  
ATOM    993  HH  TYR A  61      24.097 -19.016 -40.540  1.00  0.82           H  
ATOM    994  N   THR A  62      16.191 -16.345 -38.223  1.00  0.78           N  
ATOM    995  CA  THR A  62      14.846 -15.802 -38.110  1.00  0.78           C  
ATOM    996  C   THR A  62      14.411 -14.833 -39.200  1.00  0.78           C  
ATOM    997  O   THR A  62      15.149 -13.912 -39.573  1.00  0.78           O  
ATOM    998  CB  THR A  62      14.699 -15.102 -36.741  1.00  0.78           C  
ATOM    999  OG1 THR A  62      14.946 -16.038 -35.719  1.00  0.78           O  
ATOM   1000  CG2 THR A  62      13.330 -14.571 -36.551  1.00  0.78           C  
ATOM   1001  H   THR A  62      16.989 -15.736 -38.409  1.00  0.78           H  
ATOM   1002  HA  THR A  62      14.151 -16.635 -38.132  1.00  0.78           H  
ATOM   1003  HB  THR A  62      15.423 -14.291 -36.667  1.00  0.78           H  
ATOM   1004  HG1 THR A  62      14.279 -16.731 -35.772  1.00  0.78           H  
ATOM   1005 1HG2 THR A  62      13.271 -14.106 -35.570  1.00  0.78           H  
ATOM   1006 2HG2 THR A  62      13.106 -13.838 -37.306  1.00  0.78           H  
ATOM   1007 3HG2 THR A  62      12.614 -15.391 -36.613  1.00  0.78           H  
ATOM   1008  N   LEU A  63      13.180 -15.027 -39.682  1.00  0.75           N  
ATOM   1009  CA  LEU A  63      12.565 -14.063 -40.580  1.00  0.75           C  
ATOM   1010  C   LEU A  63      11.564 -13.253 -39.796  1.00  0.75           C  
ATOM   1011  O   LEU A  63      10.822 -13.801 -38.974  1.00  0.75           O  
ATOM   1012  CB  LEU A  63      11.812 -14.711 -41.748  1.00  0.75           C  
ATOM   1013  CG  LEU A  63      12.601 -15.493 -42.719  1.00  0.75           C  
ATOM   1014  CD1 LEU A  63      11.660 -16.145 -43.750  1.00  0.75           C  
ATOM   1015  CD2 LEU A  63      13.506 -14.581 -43.380  1.00  0.75           C  
ATOM   1016  H   LEU A  63      12.646 -15.830 -39.353  1.00  0.75           H  
ATOM   1017  HA  LEU A  63      13.326 -13.399 -40.970  1.00  0.75           H  
ATOM   1018 1HB  LEU A  63      11.051 -15.360 -41.345  1.00  0.75           H  
ATOM   1019 2HB  LEU A  63      11.310 -13.915 -42.307  1.00  0.75           H  
ATOM   1020  HG  LEU A  63      13.171 -16.251 -42.202  1.00  0.75           H  
ATOM   1021 1HD1 LEU A  63      12.238 -16.713 -44.468  1.00  0.75           H  
ATOM   1022 2HD1 LEU A  63      10.961 -16.798 -43.259  1.00  0.75           H  
ATOM   1023 3HD1 LEU A  63      11.103 -15.365 -44.273  1.00  0.75           H  
ATOM   1024 1HD2 LEU A  63      14.115 -15.131 -44.084  1.00  0.75           H  
ATOM   1025 2HD2 LEU A  63      12.936 -13.814 -43.895  1.00  0.75           H  
ATOM   1026 3HD2 LEU A  63      14.117 -14.106 -42.642  1.00  0.75           H  
ATOM   1027  N   VAL A  64      11.531 -11.962 -40.053  1.00  0.75           N  
ATOM   1028  CA  VAL A  64      10.544 -11.117 -39.405  1.00  0.75           C  
ATOM   1029  C   VAL A  64       9.802 -10.328 -40.462  1.00  0.75           C  
ATOM   1030  O   VAL A  64      10.415  -9.640 -41.284  1.00  0.75           O  
ATOM   1031  CB  VAL A  64      11.172 -10.156 -38.376  1.00  0.75           C  
ATOM   1032  CG1 VAL A  64      10.066  -9.301 -37.750  1.00  0.75           C  
ATOM   1033  CG2 VAL A  64      11.928 -10.948 -37.309  1.00  0.75           C  
ATOM   1034  H   VAL A  64      12.194 -11.581 -40.728  1.00  0.75           H  
ATOM   1035  HA  VAL A  64       9.831 -11.747 -38.884  1.00  0.75           H  
ATOM   1036  HB  VAL A  64      11.860  -9.486 -38.880  1.00  0.75           H  
ATOM   1037 1HG1 VAL A  64      10.500  -8.610 -37.033  1.00  0.75           H  
ATOM   1038 2HG1 VAL A  64       9.551  -8.736 -38.527  1.00  0.75           H  
ATOM   1039 3HG1 VAL A  64       9.348  -9.952 -37.243  1.00  0.75           H  
ATOM   1040 1HG2 VAL A  64      12.367 -10.259 -36.588  1.00  0.75           H  
ATOM   1041 2HG2 VAL A  64      11.238 -11.612 -36.803  1.00  0.75           H  
ATOM   1042 3HG2 VAL A  64      12.719 -11.527 -37.776  1.00  0.75           H  
ATOM   1043  N   LEU A  65       8.480 -10.432 -40.441  1.00  0.78           N  
ATOM   1044  CA  LEU A  65       7.653  -9.751 -41.421  1.00  0.78           C  
ATOM   1045  C   LEU A  65       6.696  -8.782 -40.746  1.00  0.78           C  
ATOM   1046  O   LEU A  65       6.108  -9.107 -39.707  1.00  0.78           O  
ATOM   1047  CB  LEU A  65       6.816 -10.780 -42.184  1.00  0.78           C  
ATOM   1048  CG  LEU A  65       7.545 -11.847 -42.941  1.00  0.78           C  
ATOM   1049  CD1 LEU A  65       7.836 -13.057 -42.008  1.00  0.78           C  
ATOM   1050  CD2 LEU A  65       6.707 -12.264 -44.141  1.00  0.78           C  
ATOM   1051  H   LEU A  65       8.047 -11.016 -39.728  1.00  0.78           H  
ATOM   1052  HA  LEU A  65       8.288  -9.198 -42.111  1.00  0.78           H  
ATOM   1053 1HB  LEU A  65       6.166 -11.273 -41.480  1.00  0.78           H  
ATOM   1054 2HB  LEU A  65       6.217 -10.244 -42.901  1.00  0.78           H  
ATOM   1055  HG  LEU A  65       8.474 -11.455 -43.273  1.00  0.78           H  
ATOM   1056 1HD1 LEU A  65       8.381 -13.819 -42.568  1.00  0.78           H  
ATOM   1057 2HD1 LEU A  65       8.433 -12.748 -41.156  1.00  0.78           H  
ATOM   1058 3HD1 LEU A  65       6.896 -13.475 -41.646  1.00  0.78           H  
ATOM   1059 1HD2 LEU A  65       7.238 -13.021 -44.704  1.00  0.78           H  
ATOM   1060 2HD2 LEU A  65       5.757 -12.667 -43.797  1.00  0.78           H  
ATOM   1061 3HD2 LEU A  65       6.531 -11.400 -44.780  1.00  0.78           H  
ATOM   1062  N   THR A  66       6.496  -7.612 -41.343  1.00  0.81           N  
ATOM   1063  CA  THR A  66       5.522  -6.664 -40.808  1.00  0.81           C  
ATOM   1064  C   THR A  66       4.515  -6.271 -41.877  1.00  0.81           C  
ATOM   1065  O   THR A  66       4.896  -5.923 -42.998  1.00  0.81           O  
ATOM   1066  CB  THR A  66       6.185  -5.410 -40.226  1.00  0.81           C  
ATOM   1067  OG1 THR A  66       7.086  -5.790 -39.184  1.00  0.81           O  
ATOM   1068  CG2 THR A  66       5.116  -4.464 -39.647  1.00  0.81           C  
ATOM   1069  H   THR A  66       7.035  -7.382 -42.180  1.00  0.81           H  
ATOM   1070  HA  THR A  66       4.983  -7.149 -40.004  1.00  0.81           H  
ATOM   1071  HB  THR A  66       6.737  -4.891 -41.008  1.00  0.81           H  
ATOM   1072  HG1 THR A  66       6.619  -6.349 -38.559  1.00  0.81           H  
ATOM   1073 1HG2 THR A  66       5.598  -3.582 -39.231  1.00  0.81           H  
ATOM   1074 2HG2 THR A  66       4.425  -4.153 -40.429  1.00  0.81           H  
ATOM   1075 3HG2 THR A  66       4.560  -4.980 -38.860  1.00  0.81           H  
ATOM   1076  N   PHE A  67       3.237  -6.310 -41.506  1.00  0.86           N  
ATOM   1077  CA  PHE A  67       2.112  -6.021 -42.398  1.00  0.86           C  
ATOM   1078  C   PHE A  67       1.205  -4.938 -41.855  1.00  0.86           C  
ATOM   1079  O   PHE A  67       1.116  -4.762 -40.637  1.00  0.86           O  
ATOM   1080  CB  PHE A  67       1.279  -7.266 -42.529  1.00  0.86           C  
ATOM   1081  CG  PHE A  67       1.988  -8.338 -43.042  1.00  0.86           C  
ATOM   1082  CD1 PHE A  67       2.747  -9.093 -42.181  1.00  0.86           C  
ATOM   1083  CD2 PHE A  67       1.907  -8.652 -44.349  1.00  0.86           C  
ATOM   1084  CE1 PHE A  67       3.434 -10.136 -42.631  1.00  0.86           C  
ATOM   1085  CE2 PHE A  67       2.574  -9.701 -44.813  1.00  0.86           C  
ATOM   1086  CZ  PHE A  67       3.352 -10.466 -43.947  1.00  0.86           C  
ATOM   1087  H   PHE A  67       3.044  -6.612 -40.550  1.00  0.86           H  
ATOM   1088  HA  PHE A  67       2.501  -5.708 -43.362  1.00  0.86           H  
ATOM   1089 1HB  PHE A  67       0.935  -7.548 -41.557  1.00  0.86           H  
ATOM   1090 2HB  PHE A  67       0.416  -7.075 -43.168  1.00  0.86           H  
ATOM   1091  HD1 PHE A  67       2.788  -8.825 -41.120  1.00  0.86           H  
ATOM   1092  HD2 PHE A  67       1.290  -8.043 -45.012  1.00  0.86           H  
ATOM   1093  HE1 PHE A  67       4.025 -10.725 -41.942  1.00  0.86           H  
ATOM   1094  HE2 PHE A  67       2.497  -9.936 -45.864  1.00  0.86           H  
ATOM   1095  HZ  PHE A  67       3.895 -11.321 -44.309  1.00  0.86           H  
ATOM   1096  N   LYS A  68       0.473  -4.258 -42.739  1.00  0.92           N  
ATOM   1097  CA  LYS A  68      -0.494  -3.260 -42.260  1.00  0.92           C  
ATOM   1098  C   LYS A  68      -1.910  -3.482 -42.790  1.00  0.92           C  
ATOM   1099  O   LYS A  68      -2.136  -3.543 -43.999  1.00  0.92           O  
ATOM   1100  CB  LYS A  68      -0.031  -1.844 -42.593  1.00  0.92           C  
ATOM   1101  CG  LYS A  68      -0.956  -0.756 -42.041  1.00  0.92           C  
ATOM   1102  CD  LYS A  68      -0.414   0.638 -42.307  1.00  0.92           C  
ATOM   1103  CE  LYS A  68      -1.315   1.695 -41.675  1.00  0.92           C  
ATOM   1104  NZ  LYS A  68      -0.834   3.076 -41.949  1.00  0.92           N  
ATOM   1105  H   LYS A  68       0.606  -4.447 -43.739  1.00  0.92           H  
ATOM   1106  HA  LYS A  68      -0.559  -3.335 -41.182  1.00  0.92           H  
ATOM   1107 1HB  LYS A  68       0.963  -1.681 -42.181  1.00  0.92           H  
ATOM   1108 2HB  LYS A  68       0.044  -1.724 -43.678  1.00  0.92           H  
ATOM   1109 1HG  LYS A  68      -1.940  -0.849 -42.508  1.00  0.92           H  
ATOM   1110 2HG  LYS A  68      -1.080  -0.893 -40.967  1.00  0.92           H  
ATOM   1111 1HD  LYS A  68       0.590   0.724 -41.885  1.00  0.92           H  
ATOM   1112 2HD  LYS A  68      -0.352   0.808 -43.383  1.00  0.92           H  
ATOM   1113 1HE  LYS A  68      -2.325   1.586 -42.067  1.00  0.92           H  
ATOM   1114 2HE  LYS A  68      -1.336   1.539 -40.594  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  68      -1.454   3.741 -41.505  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  68       0.098   3.190 -41.580  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  68      -0.822   3.238 -42.945  1.00  0.92           H  
ATOM   1118  N   PHE A  69      -2.871  -3.570 -41.864  1.00  0.97           N  
ATOM   1119  CA  PHE A  69      -4.272  -3.812 -42.187  1.00  0.97           C  
ATOM   1120  C   PHE A  69      -5.145  -2.594 -41.912  1.00  0.97           C  
ATOM   1121  O   PHE A  69      -4.728  -1.654 -41.235  1.00  0.97           O  
ATOM   1122  CB  PHE A  69      -4.754  -4.992 -41.365  1.00  0.97           C  
ATOM   1123  CG  PHE A  69      -4.002  -6.199 -41.694  1.00  0.97           C  
ATOM   1124  CD1 PHE A  69      -2.774  -6.411 -41.113  1.00  0.97           C  
ATOM   1125  CD2 PHE A  69      -4.494  -7.135 -42.560  1.00  0.97           C  
ATOM   1126  CE1 PHE A  69      -2.052  -7.507 -41.416  1.00  0.97           C  
ATOM   1127  CE2 PHE A  69      -3.757  -8.241 -42.851  1.00  0.97           C  
ATOM   1128  CZ  PHE A  69      -2.530  -8.413 -42.286  1.00  0.97           C  
ATOM   1129  H   PHE A  69      -2.634  -3.528 -40.871  1.00  0.97           H  
ATOM   1130  HA  PHE A  69      -4.347  -4.057 -43.246  1.00  0.97           H  
ATOM   1131 1HB  PHE A  69      -4.642  -4.783 -40.307  1.00  0.97           H  
ATOM   1132 2HB  PHE A  69      -5.809  -5.179 -41.551  1.00  0.97           H  
ATOM   1133  HD1 PHE A  69      -2.379  -5.678 -40.412  1.00  0.97           H  
ATOM   1134  HD2 PHE A  69      -5.472  -6.987 -43.018  1.00  0.97           H  
ATOM   1135  HE1 PHE A  69      -1.100  -7.652 -40.962  1.00  0.97           H  
ATOM   1136  HE2 PHE A  69      -4.139  -8.978 -43.527  1.00  0.97           H  
ATOM   1137  HZ  PHE A  69      -1.946  -9.270 -42.532  1.00  0.97           H  
ATOM   1138  N   SER A  70      -6.349  -2.597 -42.487  1.00  1.01           N  
ATOM   1139  CA  SER A  70      -7.327  -1.529 -42.271  1.00  1.01           C  
ATOM   1140  C   SER A  70      -8.112  -1.667 -40.957  1.00  1.01           C  
ATOM   1141  O   SER A  70      -8.862  -0.764 -40.580  1.00  1.01           O  
ATOM   1142  CB  SER A  70      -8.294  -1.490 -43.434  1.00  1.01           C  
ATOM   1143  OG  SER A  70      -9.074  -2.645 -43.472  1.00  1.01           O  
ATOM   1144  H   SER A  70      -6.612  -3.381 -43.068  1.00  1.01           H  
ATOM   1145  HA  SER A  70      -6.788  -0.582 -42.240  1.00  1.01           H  
ATOM   1146 1HB  SER A  70      -8.937  -0.617 -43.337  1.00  1.01           H  
ATOM   1147 2HB  SER A  70      -7.741  -1.388 -44.367  1.00  1.01           H  
ATOM   1148  HG  SER A  70      -9.459  -2.731 -42.592  1.00  1.01           H  
ATOM   1149  N   SER A  71      -7.963  -2.804 -40.282  1.00  1.03           N  
ATOM   1150  CA  SER A  71      -8.658  -3.044 -39.022  1.00  1.03           C  
ATOM   1151  C   SER A  71      -7.911  -4.048 -38.168  1.00  1.03           C  
ATOM   1152  O   SER A  71      -7.234  -4.942 -38.686  1.00  1.03           O  
ATOM   1153  CB  SER A  71     -10.058  -3.588 -39.271  1.00  1.03           C  
ATOM   1154  OG  SER A  71     -10.000  -4.892 -39.837  1.00  1.03           O  
ATOM   1155  H   SER A  71      -7.333  -3.500 -40.648  1.00  1.03           H  
ATOM   1156  HA  SER A  71      -8.726  -2.104 -38.474  1.00  1.03           H  
ATOM   1157 1HB  SER A  71     -10.618  -3.613 -38.338  1.00  1.03           H  
ATOM   1158 2HB  SER A  71     -10.583  -2.919 -39.951  1.00  1.03           H  
ATOM   1159  HG  SER A  71     -10.847  -5.029 -40.296  1.00  1.03           H  
ATOM   1160  N   LEU A  72      -8.159  -3.984 -36.864  1.00  1.03           N  
ATOM   1161  CA  LEU A  72      -7.572  -4.925 -35.930  1.00  1.03           C  
ATOM   1162  C   LEU A  72      -8.090  -6.323 -36.188  1.00  1.03           C  
ATOM   1163  O   LEU A  72      -7.335  -7.289 -36.128  1.00  1.03           O  
ATOM   1164  CB  LEU A  72      -7.868  -4.529 -34.487  1.00  1.03           C  
ATOM   1165  CG  LEU A  72      -7.215  -5.423 -33.453  1.00  1.03           C  
ATOM   1166  CD1 LEU A  72      -5.706  -5.381 -33.656  1.00  1.03           C  
ATOM   1167  CD2 LEU A  72      -7.577  -4.941 -32.068  1.00  1.03           C  
ATOM   1168  H   LEU A  72      -8.737  -3.233 -36.513  1.00  1.03           H  
ATOM   1169  HA  LEU A  72      -6.493  -4.924 -36.073  1.00  1.03           H  
ATOM   1170 1HB  LEU A  72      -7.519  -3.525 -34.315  1.00  1.03           H  
ATOM   1171 2HB  LEU A  72      -8.945  -4.558 -34.325  1.00  1.03           H  
ATOM   1172  HG  LEU A  72      -7.554  -6.451 -33.586  1.00  1.03           H  
ATOM   1173 1HD1 LEU A  72      -5.230  -6.024 -32.921  1.00  1.03           H  
ATOM   1174 2HD1 LEU A  72      -5.457  -5.728 -34.656  1.00  1.03           H  
ATOM   1175 3HD1 LEU A  72      -5.345  -4.358 -33.532  1.00  1.03           H  
ATOM   1176 1HD2 LEU A  72      -7.102  -5.582 -31.324  1.00  1.03           H  
ATOM   1177 2HD2 LEU A  72      -7.230  -3.915 -31.940  1.00  1.03           H  
ATOM   1178 3HD2 LEU A  72      -8.660  -4.978 -31.941  1.00  1.03           H  
ATOM   1179  N   GLU A  73      -9.386  -6.433 -36.468  1.00  1.02           N  
ATOM   1180  CA  GLU A  73      -9.980  -7.732 -36.718  1.00  1.02           C  
ATOM   1181  C   GLU A  73      -9.265  -8.448 -37.859  1.00  1.02           C  
ATOM   1182  O   GLU A  73      -8.917  -9.627 -37.729  1.00  1.02           O  
ATOM   1183  CB  GLU A  73     -11.465  -7.578 -37.047  1.00  1.02           C  
ATOM   1184  CG  GLU A  73     -12.182  -8.881 -37.298  1.00  1.02           C  
ATOM   1185  CD  GLU A  73     -13.653  -8.715 -37.595  1.00  1.02           C  
ATOM   1186  OE1 GLU A  73     -14.135  -7.608 -37.572  1.00  1.02           O  
ATOM   1187  OE2 GLU A  73     -14.292  -9.716 -37.867  1.00  1.02           O  
ATOM   1188  H   GLU A  73      -9.955  -5.603 -36.510  1.00  1.02           H  
ATOM   1189  HA  GLU A  73      -9.878  -8.340 -35.818  1.00  1.02           H  
ATOM   1190 1HB  GLU A  73     -11.969  -7.066 -36.228  1.00  1.02           H  
ATOM   1191 2HB  GLU A  73     -11.574  -6.958 -37.939  1.00  1.02           H  
ATOM   1192 1HG  GLU A  73     -11.705  -9.370 -38.149  1.00  1.02           H  
ATOM   1193 2HG  GLU A  73     -12.060  -9.522 -36.427  1.00  1.02           H  
ATOM   1194  N   ASP A  74      -9.005  -7.741 -38.972  1.00  1.00           N  
ATOM   1195  CA  ASP A  74      -8.313  -8.404 -40.070  1.00  1.00           C  
ATOM   1196  C   ASP A  74      -6.872  -8.706 -39.694  1.00  1.00           C  
ATOM   1197  O   ASP A  74      -6.334  -9.751 -40.068  1.00  1.00           O  
ATOM   1198  CB  ASP A  74      -8.359  -7.584 -41.355  1.00  1.00           C  
ATOM   1199  CG  ASP A  74      -9.741  -7.558 -42.008  1.00  1.00           C  
ATOM   1200  OD1 ASP A  74     -10.590  -8.327 -41.617  1.00  1.00           O  
ATOM   1201  OD2 ASP A  74      -9.924  -6.777 -42.910  1.00  1.00           O  
ATOM   1202  H   ASP A  74      -9.289  -6.760 -39.066  1.00  1.00           H  
ATOM   1203  HA  ASP A  74      -8.814  -9.352 -40.265  1.00  1.00           H  
ATOM   1204 1HB  ASP A  74      -8.062  -6.557 -41.126  1.00  1.00           H  
ATOM   1205 2HB  ASP A  74      -7.638  -7.983 -42.065  1.00  1.00           H  
ATOM   1206  N   ALA A  75      -6.242  -7.814 -38.924  1.00  0.98           N  
ATOM   1207  CA  ALA A  75      -4.864  -8.028 -38.514  1.00  0.98           C  
ATOM   1208  C   ALA A  75      -4.720  -9.324 -37.731  1.00  0.98           C  
ATOM   1209  O   ALA A  75      -3.814 -10.121 -37.977  1.00  0.98           O  
ATOM   1210  CB  ALA A  75      -4.409  -6.860 -37.648  1.00  0.98           C  
ATOM   1211  H   ALA A  75      -6.713  -6.950 -38.645  1.00  0.98           H  
ATOM   1212  HA  ALA A  75      -4.250  -8.103 -39.406  1.00  0.98           H  
ATOM   1213 1HB  ALA A  75      -3.398  -6.967 -37.332  1.00  0.98           H  
ATOM   1214 2HB  ALA A  75      -4.509  -5.939 -38.211  1.00  0.98           H  
ATOM   1215 3HB  ALA A  75      -5.028  -6.805 -36.776  1.00  0.98           H  
ATOM   1216  N   VAL A  76      -5.667  -9.579 -36.836  1.00  0.96           N  
ATOM   1217  CA  VAL A  76      -5.609 -10.778 -36.020  1.00  0.96           C  
ATOM   1218  C   VAL A  76      -5.967 -12.027 -36.807  1.00  0.96           C  
ATOM   1219  O   VAL A  76      -5.281 -13.052 -36.712  1.00  0.96           O  
ATOM   1220  CB  VAL A  76      -6.529 -10.644 -34.809  1.00  0.96           C  
ATOM   1221  CG1 VAL A  76      -6.570 -11.970 -34.055  1.00  0.96           C  
ATOM   1222  CG2 VAL A  76      -6.012  -9.507 -33.907  1.00  0.96           C  
ATOM   1223  H   VAL A  76      -6.407  -8.891 -36.685  1.00  0.96           H  
ATOM   1224  HA  VAL A  76      -4.589 -10.883 -35.653  1.00  0.96           H  
ATOM   1225  HB  VAL A  76      -7.543 -10.411 -35.149  1.00  0.96           H  
ATOM   1226 1HG1 VAL A  76      -7.234 -11.879 -33.196  1.00  0.96           H  
ATOM   1227 2HG1 VAL A  76      -6.942 -12.751 -34.720  1.00  0.96           H  
ATOM   1228 3HG1 VAL A  76      -5.568 -12.228 -33.714  1.00  0.96           H  
ATOM   1229 1HG2 VAL A  76      -6.668  -9.396 -33.046  1.00  0.96           H  
ATOM   1230 2HG2 VAL A  76      -5.004  -9.740 -33.571  1.00  0.96           H  
ATOM   1231 3HG2 VAL A  76      -5.998  -8.576 -34.469  1.00  0.96           H  
ATOM   1232  N   LYS A  77      -7.034 -11.973 -37.604  1.00  0.96           N  
ATOM   1233  CA  LYS A  77      -7.391 -13.163 -38.356  1.00  0.96           C  
ATOM   1234  C   LYS A  77      -6.267 -13.547 -39.305  1.00  0.96           C  
ATOM   1235  O   LYS A  77      -5.913 -14.725 -39.428  1.00  0.96           O  
ATOM   1236  CB  LYS A  77      -8.674 -12.937 -39.145  1.00  0.96           C  
ATOM   1237  CG  LYS A  77      -9.939 -12.856 -38.302  1.00  0.96           C  
ATOM   1238  CD  LYS A  77     -11.153 -12.602 -39.181  1.00  0.96           C  
ATOM   1239  CE  LYS A  77     -12.433 -12.508 -38.368  1.00  0.96           C  
ATOM   1240  NZ  LYS A  77     -13.609 -12.202 -39.232  1.00  0.96           N  
ATOM   1241  H   LYS A  77      -7.595 -11.120 -37.681  1.00  0.96           H  
ATOM   1242  HA  LYS A  77      -7.541 -13.987 -37.655  1.00  0.96           H  
ATOM   1243 1HB  LYS A  77      -8.590 -11.993 -39.693  1.00  0.96           H  
ATOM   1244 2HB  LYS A  77      -8.798 -13.731 -39.878  1.00  0.96           H  
ATOM   1245 1HG  LYS A  77     -10.077 -13.786 -37.752  1.00  0.96           H  
ATOM   1246 2HG  LYS A  77      -9.842 -12.038 -37.586  1.00  0.96           H  
ATOM   1247 1HD  LYS A  77     -11.010 -11.656 -39.715  1.00  0.96           H  
ATOM   1248 2HD  LYS A  77     -11.251 -13.401 -39.912  1.00  0.96           H  
ATOM   1249 1HE  LYS A  77     -12.607 -13.450 -37.853  1.00  0.96           H  
ATOM   1250 2HE  LYS A  77     -12.324 -11.723 -37.632  1.00  0.96           H  
ATOM   1251 1HZ  LYS A  77     -14.445 -12.133 -38.657  1.00  0.96           H  
ATOM   1252 2HZ  LYS A  77     -13.456 -11.317 -39.716  1.00  0.96           H  
ATOM   1253 3HZ  LYS A  77     -13.729 -12.934 -39.911  1.00  0.96           H  
ATOM   1254  N   TRP A  78      -5.669 -12.544 -39.944  1.00  0.96           N  
ATOM   1255  CA  TRP A  78      -4.571 -12.795 -40.844  1.00  0.96           C  
ATOM   1256  C   TRP A  78      -3.358 -13.347 -40.110  1.00  0.96           C  
ATOM   1257  O   TRP A  78      -2.692 -14.257 -40.610  1.00  0.96           O  
ATOM   1258  CB  TRP A  78      -4.171 -11.577 -41.643  1.00  0.96           C  
ATOM   1259  CG  TRP A  78      -3.100 -11.962 -42.507  1.00  0.96           C  
ATOM   1260  CD1 TRP A  78      -3.195 -12.529 -43.722  1.00  0.96           C  
ATOM   1261  CD2 TRP A  78      -1.727 -11.874 -42.215  1.00  0.96           C  
ATOM   1262  NE1 TRP A  78      -1.959 -12.799 -44.204  1.00  0.96           N  
ATOM   1263  CE2 TRP A  78      -1.056 -12.406 -43.289  1.00  0.96           C  
ATOM   1264  CE3 TRP A  78      -1.015 -11.399 -41.130  1.00  0.96           C  
ATOM   1265  CZ2 TRP A  78       0.256 -12.489 -43.300  1.00  0.96           C  
ATOM   1266  CZ3 TRP A  78       0.317 -11.506 -41.159  1.00  0.96           C  
ATOM   1267  CH2 TRP A  78       0.920 -12.045 -42.207  1.00  0.96           C  
ATOM   1268  H   TRP A  78      -5.986 -11.584 -39.822  1.00  0.96           H  
ATOM   1269  HA  TRP A  78      -4.897 -13.542 -41.561  1.00  0.96           H  
ATOM   1270 1HB  TRP A  78      -5.012 -11.208 -42.231  1.00  0.96           H  
ATOM   1271 2HB  TRP A  78      -3.842 -10.781 -40.969  1.00  0.96           H  
ATOM   1272  HD1 TRP A  78      -4.124 -12.756 -44.221  1.00  0.96           H  
ATOM   1273  HE1 TRP A  78      -1.744 -13.242 -45.086  1.00  0.96           H  
ATOM   1274  HE3 TRP A  78      -1.529 -10.966 -40.274  1.00  0.96           H  
ATOM   1275  HZ2 TRP A  78       0.783 -12.918 -44.113  1.00  0.96           H  
ATOM   1276  HZ3 TRP A  78       0.893 -11.157 -40.321  1.00  0.96           H  
ATOM   1277  HH2 TRP A  78       1.975 -12.141 -42.182  1.00  0.96           H  
ATOM   1278  N   ALA A  79      -3.033 -12.784 -38.943  1.00  0.96           N  
ATOM   1279  CA  ALA A  79      -1.868 -13.227 -38.195  1.00  0.96           C  
ATOM   1280  C   ALA A  79      -1.944 -14.714 -37.907  1.00  0.96           C  
ATOM   1281  O   ALA A  79      -0.948 -15.446 -38.032  1.00  0.96           O  
ATOM   1282  CB  ALA A  79      -1.801 -12.465 -36.893  1.00  0.96           C  
ATOM   1283  H   ALA A  79      -3.585 -12.010 -38.567  1.00  0.96           H  
ATOM   1284  HA  ALA A  79      -0.978 -13.036 -38.791  1.00  0.96           H  
ATOM   1285 1HB  ALA A  79      -0.944 -12.762 -36.325  1.00  0.96           H  
ATOM   1286 2HB  ALA A  79      -1.752 -11.403 -37.095  1.00  0.96           H  
ATOM   1287 3HB  ALA A  79      -2.700 -12.672 -36.315  1.00  0.96           H  
ATOM   1288  N   ASN A  80      -3.154 -15.170 -37.577  1.00  0.96           N  
ATOM   1289  CA  ASN A  80      -3.381 -16.572 -37.299  1.00  0.96           C  
ATOM   1290  C   ASN A  80      -3.244 -17.382 -38.588  1.00  0.96           C  
ATOM   1291  O   ASN A  80      -2.587 -18.429 -38.607  1.00  0.96           O  
ATOM   1292  CB  ASN A  80      -4.756 -16.737 -36.686  1.00  0.96           C  
ATOM   1293  CG  ASN A  80      -4.824 -16.205 -35.273  1.00  0.96           C  
ATOM   1294  OD1 ASN A  80      -3.805 -16.068 -34.583  1.00  0.96           O  
ATOM   1295  ND2 ASN A  80      -6.015 -15.895 -34.832  1.00  0.96           N  
ATOM   1296  H   ASN A  80      -3.928 -14.507 -37.480  1.00  0.96           H  
ATOM   1297  HA  ASN A  80      -2.623 -16.923 -36.599  1.00  0.96           H  
ATOM   1298 1HB  ASN A  80      -5.485 -16.198 -37.293  1.00  0.96           H  
ATOM   1299 2HB  ASN A  80      -5.036 -17.788 -36.690  1.00  0.96           H  
ATOM   1300 1HD2 ASN A  80      -6.127 -15.532 -33.907  1.00  0.96           H  
ATOM   1301 2HD2 ASN A  80      -6.811 -16.014 -35.423  1.00  0.96           H  
ATOM   1302  N   ARG A  81      -3.812 -16.864 -39.686  1.00  0.97           N  
ATOM   1303  CA  ARG A  81      -3.748 -17.537 -40.978  1.00  0.97           C  
ATOM   1304  C   ARG A  81      -2.316 -17.775 -41.424  1.00  0.97           C  
ATOM   1305  O   ARG A  81      -1.974 -18.889 -41.837  1.00  0.97           O  
ATOM   1306  CB  ARG A  81      -4.458 -16.720 -42.050  1.00  0.97           C  
ATOM   1307  CG  ARG A  81      -4.478 -17.324 -43.448  1.00  0.97           C  
ATOM   1308  CD  ARG A  81      -5.246 -16.459 -44.404  1.00  0.97           C  
ATOM   1309  NE  ARG A  81      -5.277 -17.018 -45.757  1.00  0.97           N  
ATOM   1310  CZ  ARG A  81      -5.974 -16.490 -46.789  1.00  0.97           C  
ATOM   1311  NH1 ARG A  81      -6.680 -15.396 -46.612  1.00  0.97           N  
ATOM   1312  NH2 ARG A  81      -5.960 -17.076 -47.973  1.00  0.97           N  
ATOM   1313  H   ARG A  81      -4.341 -15.993 -39.614  1.00  0.97           H  
ATOM   1314  HA  ARG A  81      -4.248 -18.501 -40.887  1.00  0.97           H  
ATOM   1315 1HB  ARG A  81      -5.484 -16.528 -41.741  1.00  0.97           H  
ATOM   1316 2HB  ARG A  81      -3.968 -15.758 -42.144  1.00  0.97           H  
ATOM   1317 1HG  ARG A  81      -3.453 -17.416 -43.812  1.00  0.97           H  
ATOM   1318 2HG  ARG A  81      -4.945 -18.309 -43.417  1.00  0.97           H  
ATOM   1319 1HD  ARG A  81      -6.273 -16.354 -44.053  1.00  0.97           H  
ATOM   1320 2HD  ARG A  81      -4.778 -15.474 -44.451  1.00  0.97           H  
ATOM   1321  HE  ARG A  81      -4.751 -17.864 -45.929  1.00  0.97           H  
ATOM   1322 1HH1 ARG A  81      -6.700 -14.950 -45.705  1.00  0.97           H  
ATOM   1323 2HH1 ARG A  81      -7.203 -15.002 -47.381  1.00  0.97           H  
ATOM   1324 1HH2 ARG A  81      -5.423 -17.921 -48.114  1.00  0.97           H  
ATOM   1325 2HH2 ARG A  81      -6.510 -16.688 -48.726  1.00  0.97           H  
ATOM   1326  N   LEU A  82      -1.464 -16.747 -41.324  1.00  0.98           N  
ATOM   1327  CA  LEU A  82      -0.090 -16.928 -41.764  1.00  0.98           C  
ATOM   1328  C   LEU A  82       0.633 -17.942 -40.914  1.00  0.98           C  
ATOM   1329  O   LEU A  82       1.340 -18.790 -41.454  1.00  0.98           O  
ATOM   1330  CB  LEU A  82       0.729 -15.635 -41.850  1.00  0.98           C  
ATOM   1331  CG  LEU A  82       2.226 -15.948 -42.321  1.00  0.98           C  
ATOM   1332  CD1 LEU A  82       2.157 -16.666 -43.628  1.00  0.98           C  
ATOM   1333  CD2 LEU A  82       3.100 -14.692 -42.538  1.00  0.98           C  
ATOM   1334  H   LEU A  82      -1.793 -15.847 -40.968  1.00  0.98           H  
ATOM   1335  HA  LEU A  82      -0.127 -17.321 -42.777  1.00  0.98           H  
ATOM   1336 1HB  LEU A  82       0.263 -15.016 -42.575  1.00  0.98           H  
ATOM   1337 2HB  LEU A  82       0.735 -15.130 -40.881  1.00  0.98           H  
ATOM   1338  HG  LEU A  82       2.684 -16.588 -41.578  1.00  0.98           H  
ATOM   1339 1HD1 LEU A  82       3.153 -16.925 -43.938  1.00  0.98           H  
ATOM   1340 2HD1 LEU A  82       1.575 -17.565 -43.509  1.00  0.98           H  
ATOM   1341 3HD1 LEU A  82       1.691 -16.024 -44.375  1.00  0.98           H  
ATOM   1342 1HD2 LEU A  82       4.096 -15.000 -42.865  1.00  0.98           H  
ATOM   1343 2HD2 LEU A  82       2.662 -14.071 -43.300  1.00  0.98           H  
ATOM   1344 3HD2 LEU A  82       3.182 -14.141 -41.633  1.00  0.98           H  
ATOM   1345  N   CYS A  83       0.485 -17.889 -39.595  1.00  0.99           N  
ATOM   1346  CA  CYS A  83       1.189 -18.885 -38.807  1.00  0.99           C  
ATOM   1347  C   CYS A  83       0.736 -20.296 -39.159  1.00  0.99           C  
ATOM   1348  O   CYS A  83       1.560 -21.210 -39.255  1.00  0.99           O  
ATOM   1349  CB  CYS A  83       1.032 -18.608 -37.327  1.00  0.99           C  
ATOM   1350  SG  CYS A  83       1.970 -17.180 -36.830  1.00  0.99           S  
ATOM   1351  H   CYS A  83      -0.099 -17.177 -39.145  1.00  0.99           H  
ATOM   1352  HA  CYS A  83       2.246 -18.808 -39.034  1.00  0.99           H  
ATOM   1353 1HB  CYS A  83      -0.023 -18.427 -37.094  1.00  0.99           H  
ATOM   1354 2HB  CYS A  83       1.370 -19.465 -36.747  1.00  0.99           H  
ATOM   1355  HG  CYS A  83       1.195 -16.301 -37.478  1.00  0.99           H  
ATOM   1356  N   LYS A  84      -0.561 -20.490 -39.399  1.00  1.01           N  
ATOM   1357  CA  LYS A  84      -1.002 -21.825 -39.766  1.00  1.01           C  
ATOM   1358  C   LYS A  84      -0.415 -22.227 -41.123  1.00  1.01           C  
ATOM   1359  O   LYS A  84       0.026 -23.368 -41.297  1.00  1.01           O  
ATOM   1360  CB  LYS A  84      -2.527 -21.893 -39.794  1.00  1.01           C  
ATOM   1361  CG  LYS A  84      -3.183 -21.821 -38.413  1.00  1.01           C  
ATOM   1362  CD  LYS A  84      -4.702 -21.864 -38.513  1.00  1.01           C  
ATOM   1363  CE  LYS A  84      -5.352 -21.776 -37.138  1.00  1.01           C  
ATOM   1364  NZ  LYS A  84      -6.841 -21.798 -37.224  1.00  1.01           N  
ATOM   1365  H   LYS A  84      -1.233 -19.726 -39.306  1.00  1.01           H  
ATOM   1366  HA  LYS A  84      -0.638 -22.528 -39.020  1.00  1.01           H  
ATOM   1367 1HB  LYS A  84      -2.908 -21.055 -40.384  1.00  1.01           H  
ATOM   1368 2HB  LYS A  84      -2.845 -22.812 -40.283  1.00  1.01           H  
ATOM   1369 1HG  LYS A  84      -2.840 -22.655 -37.804  1.00  1.01           H  
ATOM   1370 2HG  LYS A  84      -2.887 -20.893 -37.926  1.00  1.01           H  
ATOM   1371 1HD  LYS A  84      -5.044 -21.024 -39.121  1.00  1.01           H  
ATOM   1372 2HD  LYS A  84      -5.011 -22.790 -38.995  1.00  1.01           H  
ATOM   1373 1HE  LYS A  84      -5.020 -22.618 -36.533  1.00  1.01           H  
ATOM   1374 2HE  LYS A  84      -5.039 -20.848 -36.656  1.00  1.01           H  
ATOM   1375 1HZ  LYS A  84      -7.234 -21.737 -36.295  1.00  1.01           H  
ATOM   1376 2HZ  LYS A  84      -7.159 -21.013 -37.775  1.00  1.01           H  
ATOM   1377 3HZ  LYS A  84      -7.141 -22.658 -37.660  1.00  1.01           H  
ATOM   1378  N   ALA A  85      -0.368 -21.285 -42.074  1.00  1.05           N  
ATOM   1379  CA  ALA A  85       0.189 -21.574 -43.391  1.00  1.05           C  
ATOM   1380  C   ALA A  85       1.662 -21.949 -43.289  1.00  1.05           C  
ATOM   1381  O   ALA A  85       2.124 -22.872 -43.963  1.00  1.05           O  
ATOM   1382  CB  ALA A  85       0.033 -20.373 -44.297  1.00  1.05           C  
ATOM   1383  H   ALA A  85      -0.753 -20.358 -41.890  1.00  1.05           H  
ATOM   1384  HA  ALA A  85      -0.353 -22.416 -43.811  1.00  1.05           H  
ATOM   1385 1HB  ALA A  85       0.433 -20.603 -45.282  1.00  1.05           H  
ATOM   1386 2HB  ALA A  85      -1.023 -20.115 -44.378  1.00  1.05           H  
ATOM   1387 3HB  ALA A  85       0.572 -19.546 -43.871  1.00  1.05           H  
ATOM   1388  N   LEU A  86       2.396 -21.261 -42.424  1.00  1.09           N  
ATOM   1389  CA  LEU A  86       3.806 -21.549 -42.252  1.00  1.09           C  
ATOM   1390  C   LEU A  86       4.013 -22.946 -41.717  1.00  1.09           C  
ATOM   1391  O   LEU A  86       4.912 -23.661 -42.176  1.00  1.09           O  
ATOM   1392  CB  LEU A  86       4.423 -20.526 -41.330  1.00  1.09           C  
ATOM   1393  CG  LEU A  86       4.574 -19.159 -41.895  1.00  1.09           C  
ATOM   1394  CD1 LEU A  86       4.929 -18.211 -40.818  1.00  1.09           C  
ATOM   1395  CD2 LEU A  86       5.672 -19.194 -42.896  1.00  1.09           C  
ATOM   1396  H   LEU A  86       1.969 -20.499 -41.895  1.00  1.09           H  
ATOM   1397  HA  LEU A  86       4.292 -21.476 -43.221  1.00  1.09           H  
ATOM   1398 1HB  LEU A  86       3.812 -20.455 -40.432  1.00  1.09           H  
ATOM   1399 2HB  LEU A  86       5.409 -20.880 -41.060  1.00  1.09           H  
ATOM   1400  HG  LEU A  86       3.653 -18.842 -42.360  1.00  1.09           H  
ATOM   1401 1HD1 LEU A  86       5.063 -17.215 -41.234  1.00  1.09           H  
ATOM   1402 2HD1 LEU A  86       4.147 -18.188 -40.074  1.00  1.09           H  
ATOM   1403 3HD1 LEU A  86       5.842 -18.554 -40.375  1.00  1.09           H  
ATOM   1404 1HD2 LEU A  86       5.791 -18.208 -43.291  1.00  1.09           H  
ATOM   1405 2HD2 LEU A  86       6.598 -19.513 -42.415  1.00  1.09           H  
ATOM   1406 3HD2 LEU A  86       5.421 -19.887 -43.692  1.00  1.09           H  
ATOM   1407  N   LYS A  87       3.139 -23.363 -40.799  1.00  1.14           N  
ATOM   1408  CA  LYS A  87       3.227 -24.707 -40.261  1.00  1.14           C  
ATOM   1409  C   LYS A  87       2.949 -25.720 -41.378  1.00  1.14           C  
ATOM   1410  O   LYS A  87       3.638 -26.738 -41.481  1.00  1.14           O  
ATOM   1411  CB  LYS A  87       2.284 -24.846 -39.067  1.00  1.14           C  
ATOM   1412  CG  LYS A  87       2.774 -24.045 -37.846  1.00  1.14           C  
ATOM   1413  CD  LYS A  87       1.836 -24.144 -36.661  1.00  1.14           C  
ATOM   1414  CE  LYS A  87       2.359 -23.309 -35.496  1.00  1.14           C  
ATOM   1415  NZ  LYS A  87       1.461 -23.378 -34.308  1.00  1.14           N  
ATOM   1416  H   LYS A  87       2.430 -22.719 -40.442  1.00  1.14           H  
ATOM   1417  HA  LYS A  87       4.238 -24.877 -39.906  1.00  1.14           H  
ATOM   1418 1HB  LYS A  87       1.295 -24.481 -39.336  1.00  1.14           H  
ATOM   1419 2HB  LYS A  87       2.192 -25.892 -38.785  1.00  1.14           H  
ATOM   1420 1HG  LYS A  87       3.759 -24.406 -37.548  1.00  1.14           H  
ATOM   1421 2HG  LYS A  87       2.879 -23.000 -38.127  1.00  1.14           H  
ATOM   1422 1HD  LYS A  87       0.850 -23.776 -36.951  1.00  1.14           H  
ATOM   1423 2HD  LYS A  87       1.745 -25.182 -36.348  1.00  1.14           H  
ATOM   1424 1HE  LYS A  87       3.345 -23.672 -35.215  1.00  1.14           H  
ATOM   1425 2HE  LYS A  87       2.446 -22.268 -35.817  1.00  1.14           H  
ATOM   1426 1HZ  LYS A  87       1.851 -22.812 -33.565  1.00  1.14           H  
ATOM   1427 2HZ  LYS A  87       0.545 -23.033 -34.553  1.00  1.14           H  
ATOM   1428 3HZ  LYS A  87       1.391 -24.336 -34.001  1.00  1.14           H  
ATOM   1429  N   LYS A  88       1.996 -25.414 -42.270  1.00  1.18           N  
ATOM   1430  CA  LYS A  88       1.690 -26.293 -43.405  1.00  1.18           C  
ATOM   1431  C   LYS A  88       2.883 -26.403 -44.368  1.00  1.18           C  
ATOM   1432  O   LYS A  88       3.085 -27.438 -45.006  1.00  1.18           O  
ATOM   1433  CB  LYS A  88       0.442 -25.817 -44.150  1.00  1.18           C  
ATOM   1434  CG  LYS A  88      -0.856 -25.998 -43.367  1.00  1.18           C  
ATOM   1435  CD  LYS A  88      -2.057 -25.488 -44.146  1.00  1.18           C  
ATOM   1436  CE  LYS A  88      -3.342 -25.659 -43.350  1.00  1.18           C  
ATOM   1437  NZ  LYS A  88      -4.527 -25.149 -44.094  1.00  1.18           N  
ATOM   1438  H   LYS A  88       1.443 -24.566 -42.130  1.00  1.18           H  
ATOM   1439  HA  LYS A  88       1.487 -27.291 -43.016  1.00  1.18           H  
ATOM   1440 1HB  LYS A  88       0.544 -24.765 -44.390  1.00  1.18           H  
ATOM   1441 2HB  LYS A  88       0.352 -26.358 -45.089  1.00  1.18           H  
ATOM   1442 1HG  LYS A  88      -0.998 -27.054 -43.142  1.00  1.18           H  
ATOM   1443 2HG  LYS A  88      -0.785 -25.455 -42.428  1.00  1.18           H  
ATOM   1444 1HD  LYS A  88      -1.917 -24.430 -44.370  1.00  1.18           H  
ATOM   1445 2HD  LYS A  88      -2.143 -26.033 -45.085  1.00  1.18           H  
ATOM   1446 1HE  LYS A  88      -3.488 -26.715 -43.133  1.00  1.18           H  
ATOM   1447 2HE  LYS A  88      -3.252 -25.112 -42.409  1.00  1.18           H  
ATOM   1448 1HZ  LYS A  88      -5.358 -25.280 -43.534  1.00  1.18           H  
ATOM   1449 2HZ  LYS A  88      -4.406 -24.166 -44.291  1.00  1.18           H  
ATOM   1450 3HZ  LYS A  88      -4.624 -25.656 -44.961  1.00  1.18           H  
ATOM   1451  N   LEU A  89       3.706 -25.348 -44.421  1.00  1.21           N  
ATOM   1452  CA  LEU A  89       4.905 -25.300 -45.261  1.00  1.21           C  
ATOM   1453  C   LEU A  89       6.102 -26.002 -44.604  1.00  1.21           C  
ATOM   1454  O   LEU A  89       7.192 -26.038 -45.180  1.00  1.21           O  
ATOM   1455  CB  LEU A  89       5.295 -23.842 -45.588  1.00  1.21           C  
ATOM   1456  CG  LEU A  89       4.288 -23.058 -46.475  1.00  1.21           C  
ATOM   1457  CD1 LEU A  89       4.703 -21.590 -46.582  1.00  1.21           C  
ATOM   1458  CD2 LEU A  89       4.248 -23.688 -47.847  1.00  1.21           C  
ATOM   1459  H   LEU A  89       3.447 -24.515 -43.893  1.00  1.21           H  
ATOM   1460  HA  LEU A  89       4.684 -25.812 -46.195  1.00  1.21           H  
ATOM   1461 1HB  LEU A  89       5.405 -23.298 -44.655  1.00  1.21           H  
ATOM   1462 2HB  LEU A  89       6.257 -23.844 -46.095  1.00  1.21           H  
ATOM   1463  HG  LEU A  89       3.306 -23.103 -46.032  1.00  1.21           H  
ATOM   1464 1HD1 LEU A  89       3.987 -21.052 -47.201  1.00  1.21           H  
ATOM   1465 2HD1 LEU A  89       4.725 -21.147 -45.595  1.00  1.21           H  
ATOM   1466 3HD1 LEU A  89       5.684 -21.529 -47.036  1.00  1.21           H  
ATOM   1467 1HD2 LEU A  89       3.538 -23.152 -48.469  1.00  1.21           H  
ATOM   1468 2HD2 LEU A  89       5.240 -23.640 -48.298  1.00  1.21           H  
ATOM   1469 3HD2 LEU A  89       3.938 -24.731 -47.754  1.00  1.21           H  
ATOM   1470  N   GLY A  90       5.912 -26.554 -43.398  1.00  1.20           N  
ATOM   1471  CA  GLY A  90       6.977 -27.257 -42.702  1.00  1.20           C  
ATOM   1472  C   GLY A  90       7.753 -26.427 -41.683  1.00  1.20           C  
ATOM   1473  O   GLY A  90       8.791 -26.880 -41.192  1.00  1.20           O  
ATOM   1474  H   GLY A  90       5.002 -26.509 -42.942  1.00  1.20           H  
ATOM   1475 1HA  GLY A  90       6.539 -28.116 -42.193  1.00  1.20           H  
ATOM   1476 2HA  GLY A  90       7.670 -27.659 -43.437  1.00  1.20           H  
ATOM   1477  N   VAL A  91       7.279 -25.223 -41.353  1.00  1.15           N  
ATOM   1478  CA  VAL A  91       7.996 -24.422 -40.373  1.00  1.15           C  
ATOM   1479  C   VAL A  91       7.190 -24.351 -39.076  1.00  1.15           C  
ATOM   1480  O   VAL A  91       6.163 -23.683 -39.003  1.00  1.15           O  
ATOM   1481  CB  VAL A  91       8.232 -23.017 -40.917  1.00  1.15           C  
ATOM   1482  CG1 VAL A  91       8.991 -22.230 -39.919  1.00  1.15           C  
ATOM   1483  CG2 VAL A  91       8.960 -23.088 -42.246  1.00  1.15           C  
ATOM   1484  H   VAL A  91       6.419 -24.861 -41.765  1.00  1.15           H  
ATOM   1485  HA  VAL A  91       8.961 -24.883 -40.163  1.00  1.15           H  
ATOM   1486  HB  VAL A  91       7.270 -22.524 -41.065  1.00  1.15           H  
ATOM   1487 1HG1 VAL A  91       9.135 -21.278 -40.316  1.00  1.15           H  
ATOM   1488 2HG1 VAL A  91       8.444 -22.175 -38.981  1.00  1.15           H  
ATOM   1489 3HG1 VAL A  91       9.962 -22.693 -39.741  1.00  1.15           H  
ATOM   1490 1HG2 VAL A  91       9.100 -22.086 -42.616  1.00  1.15           H  
ATOM   1491 2HG2 VAL A  91       9.926 -23.571 -42.107  1.00  1.15           H  
ATOM   1492 3HG2 VAL A  91       8.367 -23.659 -42.963  1.00  1.15           H  
ATOM   1493  N   SER A  92       7.677 -25.028 -38.045  1.00  1.07           N  
ATOM   1494  CA  SER A  92       6.949 -25.170 -36.785  1.00  1.07           C  
ATOM   1495  C   SER A  92       6.940 -23.932 -35.894  1.00  1.07           C  
ATOM   1496  O   SER A  92       5.892 -23.398 -35.521  1.00  1.07           O  
ATOM   1497  CB  SER A  92       7.614 -26.278 -36.005  1.00  1.07           C  
ATOM   1498  OG  SER A  92       8.945 -25.911 -35.710  1.00  1.07           O  
ATOM   1499  H   SER A  92       8.554 -25.516 -38.168  1.00  1.07           H  
ATOM   1500  HA  SER A  92       5.918 -25.440 -37.018  1.00  1.07           H  
ATOM   1501 1HB  SER A  92       7.067 -26.456 -35.080  1.00  1.07           H  
ATOM   1502 2HB  SER A  92       7.601 -27.200 -36.584  1.00  1.07           H  
ATOM   1503  HG  SER A  92       9.304 -26.627 -35.173  1.00  1.07           H  
ATOM   1504  N   ASN A  93       8.128 -23.460 -35.578  1.00  0.98           N  
ATOM   1505  CA  ASN A  93       8.299 -22.366 -34.637  1.00  0.98           C  
ATOM   1506  C   ASN A  93       7.957 -21.002 -35.215  1.00  0.98           C  
ATOM   1507  O   ASN A  93       8.828 -20.232 -35.626  1.00  0.98           O  
ATOM   1508  CB  ASN A  93       9.704 -22.398 -34.067  1.00  0.98           C  
ATOM   1509  CG  ASN A  93       9.944 -21.413 -32.924  1.00  0.98           C  
ATOM   1510  OD1 ASN A  93       9.016 -20.773 -32.421  1.00  0.98           O  
ATOM   1511  ND2 ASN A  93      11.181 -21.308 -32.496  1.00  0.98           N  
ATOM   1512  H   ASN A  93       8.927 -23.967 -35.933  1.00  0.98           H  
ATOM   1513  HA  ASN A  93       7.607 -22.531 -33.810  1.00  0.98           H  
ATOM   1514 1HB  ASN A  93       9.903 -23.403 -33.695  1.00  0.98           H  
ATOM   1515 2HB  ASN A  93      10.408 -22.221 -34.867  1.00  0.98           H  
ATOM   1516 1HD2 ASN A  93      11.399 -20.684 -31.744  1.00  0.98           H  
ATOM   1517 2HD2 ASN A  93      11.905 -21.849 -32.921  1.00  0.98           H  
ATOM   1518  N   CYS A  94       6.658 -20.736 -35.260  1.00  0.90           N  
ATOM   1519  CA  CYS A  94       6.129 -19.479 -35.765  1.00  0.90           C  
ATOM   1520  C   CYS A  94       5.373 -18.736 -34.664  1.00  0.90           C  
ATOM   1521  O   CYS A  94       4.709 -19.358 -33.828  1.00  0.90           O  
ATOM   1522  CB  CYS A  94       5.192 -19.751 -36.919  1.00  0.90           C  
ATOM   1523  SG  CYS A  94       5.981 -20.617 -38.256  1.00  0.90           S  
ATOM   1524  H   CYS A  94       6.030 -21.479 -34.960  1.00  0.90           H  
ATOM   1525  HA  CYS A  94       6.952 -18.854 -36.108  1.00  0.90           H  
ATOM   1526 1HB  CYS A  94       4.340 -20.342 -36.585  1.00  0.90           H  
ATOM   1527 2HB  CYS A  94       4.811 -18.805 -37.308  1.00  0.90           H  
ATOM   1528  HG  CYS A  94       5.817 -21.866 -37.780  1.00  0.90           H  
ATOM   1529  N   GLU A  95       5.425 -17.408 -34.707  1.00  0.86           N  
ATOM   1530  CA  GLU A  95       4.723 -16.562 -33.743  1.00  0.86           C  
ATOM   1531  C   GLU A  95       4.215 -15.276 -34.371  1.00  0.86           C  
ATOM   1532  O   GLU A  95       4.885 -14.666 -35.204  1.00  0.86           O  
ATOM   1533  CB  GLU A  95       5.648 -16.217 -32.569  1.00  0.86           C  
ATOM   1534  CG  GLU A  95       5.006 -15.387 -31.444  1.00  0.86           C  
ATOM   1535  CD  GLU A  95       5.935 -15.157 -30.272  1.00  0.86           C  
ATOM   1536  OE1 GLU A  95       7.039 -15.650 -30.304  1.00  0.86           O  
ATOM   1537  OE2 GLU A  95       5.537 -14.488 -29.346  1.00  0.86           O  
ATOM   1538  H   GLU A  95       6.025 -16.968 -35.405  1.00  0.86           H  
ATOM   1539  HA  GLU A  95       3.861 -17.112 -33.365  1.00  0.86           H  
ATOM   1540 1HB  GLU A  95       6.029 -17.139 -32.129  1.00  0.86           H  
ATOM   1541 2HB  GLU A  95       6.506 -15.657 -32.945  1.00  0.86           H  
ATOM   1542 1HG  GLU A  95       4.717 -14.414 -31.839  1.00  0.86           H  
ATOM   1543 2HG  GLU A  95       4.104 -15.891 -31.099  1.00  0.86           H  
ATOM   1544  N   SER A  96       3.033 -14.838 -33.968  1.00  0.88           N  
ATOM   1545  CA  SER A  96       2.541 -13.580 -34.501  1.00  0.88           C  
ATOM   1546  C   SER A  96       1.771 -12.760 -33.499  1.00  0.88           C  
ATOM   1547  O   SER A  96       1.203 -13.288 -32.540  1.00  0.88           O  
ATOM   1548  CB  SER A  96       1.656 -13.846 -35.681  1.00  0.88           C  
ATOM   1549  OG  SER A  96       0.524 -14.589 -35.300  1.00  0.88           O  
ATOM   1550  H   SER A  96       2.495 -15.360 -33.290  1.00  0.88           H  
ATOM   1551  HA  SER A  96       3.394 -12.991 -34.820  1.00  0.88           H  
ATOM   1552 1HB  SER A  96       1.350 -12.896 -36.112  1.00  0.88           H  
ATOM   1553 2HB  SER A  96       2.216 -14.369 -36.436  1.00  0.88           H  
ATOM   1554  HG  SER A  96       0.104 -14.882 -36.126  1.00  0.88           H  
ATOM   1555  N   SER A  97       1.711 -11.461 -33.773  1.00  0.97           N  
ATOM   1556  CA  SER A  97       0.973 -10.539 -32.934  1.00  0.97           C  
ATOM   1557  C   SER A  97       0.535  -9.269 -33.637  1.00  0.97           C  
ATOM   1558  O   SER A  97       1.220  -8.735 -34.513  1.00  0.97           O  
ATOM   1559  CB  SER A  97       1.828 -10.130 -31.750  1.00  0.97           C  
ATOM   1560  OG  SER A  97       1.132  -9.230 -30.909  1.00  0.97           O  
ATOM   1561  H   SER A  97       2.245 -11.117 -34.571  1.00  0.97           H  
ATOM   1562  HA  SER A  97       0.080 -11.051 -32.573  1.00  0.97           H  
ATOM   1563 1HB  SER A  97       2.118 -11.015 -31.184  1.00  0.97           H  
ATOM   1564 2HB  SER A  97       2.740  -9.657 -32.112  1.00  0.97           H  
ATOM   1565  HG  SER A  97       0.970  -8.402 -31.437  1.00  0.97           H  
ATOM   1566  N   ALA A  98      -0.614  -8.764 -33.222  1.00  1.15           N  
ATOM   1567  CA  ALA A  98      -1.053  -7.455 -33.673  1.00  1.15           C  
ATOM   1568  C   ALA A  98      -0.042  -6.479 -33.101  1.00  1.15           C  
ATOM   1569  O   ALA A  98       0.633  -6.819 -32.118  1.00  1.15           O  
ATOM   1570  CB  ALA A  98      -2.463  -7.145 -33.220  1.00  1.15           C  
ATOM   1571  H   ALA A  98      -1.159  -9.268 -32.535  1.00  1.15           H  
ATOM   1572  HA  ALA A  98      -1.006  -7.411 -34.759  1.00  1.15           H  
ATOM   1573 1HB  ALA A  98      -2.731  -6.142 -33.568  1.00  1.15           H  
ATOM   1574 2HB  ALA A  98      -3.154  -7.872 -33.643  1.00  1.15           H  
ATOM   1575 3HB  ALA A  98      -2.514  -7.178 -32.136  1.00  1.15           H  
ATOM   1576  N   GLY A  99       0.121  -5.313 -33.697  1.00  1.42           N  
ATOM   1577  CA  GLY A  99       1.110  -4.406 -33.152  1.00  1.42           C  
ATOM   1578  C   GLY A  99       0.712  -3.963 -31.742  1.00  1.42           C  
ATOM   1579  O   GLY A  99      -0.474  -3.991 -31.407  1.00  1.42           O  
ATOM   1580  H   GLY A  99      -0.414  -5.078 -34.531  1.00  1.42           H  
ATOM   1581 1HA  GLY A  99       2.063  -4.917 -33.159  1.00  1.42           H  
ATOM   1582 2HA  GLY A  99       1.190  -3.535 -33.803  1.00  1.42           H  
ATOM   1583  N   PRO A 100       1.686  -3.544 -30.912  1.00  1.76           N  
ATOM   1584  CA  PRO A 100       1.521  -3.054 -29.555  1.00  1.76           C  
ATOM   1585  C   PRO A 100       1.246  -1.562 -29.518  1.00  1.76           C  
ATOM   1586  O   PRO A 100       0.484  -1.099 -28.669  1.00  1.76           O  
ATOM   1587  OXT PRO A 100       2.093  -0.835 -30.029  1.00  1.76           O  
ATOM   1588  CB  PRO A 100       2.887  -3.353 -28.933  1.00  1.76           C  
ATOM   1589  CG  PRO A 100       3.870  -3.218 -30.092  1.00  1.76           C  
ATOM   1590  CD  PRO A 100       3.106  -3.683 -31.325  1.00  1.76           C  
ATOM   1591  HA  PRO A 100       0.718  -3.616 -29.056  1.00  1.76           H  
ATOM   1592 1HB  PRO A 100       3.090  -2.645 -28.116  1.00  1.76           H  
ATOM   1593 2HB  PRO A 100       2.884  -4.361 -28.491  1.00  1.76           H  
ATOM   1594 1HG  PRO A 100       4.211  -2.176 -30.175  1.00  1.76           H  
ATOM   1595 2HG  PRO A 100       4.766  -3.827 -29.895  1.00  1.76           H  
ATOM   1596 1HD  PRO A 100       3.337  -3.049 -32.197  1.00  1.76           H  
ATOM   1597 2HD  PRO A 100       3.370  -4.743 -31.486  1.00  1.76           H  
TER    1598
ENDMDL

REMARK ID 654400 MODEL 5 0184-54k5
PFRMAT TS
TARGET 0184-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.339   3.143   0.040  1.00 24.38           N  
ATOM      2  CA  MET A   1      -0.459   2.305   0.856  1.00 24.38           C  
ATOM      3  C   MET A   1       0.860   2.996   1.240  1.00 24.38           C  
ATOM      4  O   MET A   1       0.887   3.904   2.070  1.00 24.38           O  
ATOM      5  CB  MET A   1      -0.167   0.996   0.116  1.00 24.38           C  
ATOM      6  CG  MET A   1      -1.368   0.084  -0.047  1.00 24.38           C  
ATOM      7  SD  MET A   1      -0.987  -1.377  -1.033  1.00 24.38           S  
ATOM      8  CE  MET A   1       0.104  -2.258   0.081  1.00 24.38           C  
ATOM      9 1H   MET A   1      -1.648   3.967   0.548  1.00 24.38           H  
ATOM     10 2H   MET A   1      -0.859   3.448  -0.790  1.00 24.38           H  
ATOM     11 3H   MET A   1      -2.158   2.618  -0.228  1.00 24.38           H  
ATOM     12  HA  MET A   1      -0.986   2.070   1.780  1.00 24.38           H  
ATOM     13 1HB  MET A   1       0.213   1.212  -0.880  1.00 24.38           H  
ATOM     14 2HB  MET A   1       0.597   0.432   0.655  1.00 24.38           H  
ATOM     15 1HG  MET A   1      -1.716  -0.244   0.932  1.00 24.38           H  
ATOM     16 2HG  MET A   1      -2.176   0.630  -0.533  1.00 24.38           H  
ATOM     17 1HE  MET A   1       0.425  -3.190  -0.387  1.00 24.38           H  
ATOM     18 2HE  MET A   1       0.977  -1.640   0.300  1.00 24.38           H  
ATOM     19 3HE  MET A   1      -0.425  -2.480   1.009  1.00 24.38           H  
ATOM     20  N   LYS A   2       1.971   2.593   0.625  1.00 23.36           N  
ATOM     21  CA  LYS A   2       3.281   3.154   0.978  1.00 23.36           C  
ATOM     22  C   LYS A   2       3.368   4.663   0.735  1.00 23.36           C  
ATOM     23  O   LYS A   2       3.961   5.412   1.514  1.00 23.36           O  
ATOM     24  CB  LYS A   2       4.376   2.444   0.188  1.00 23.36           C  
ATOM     25  CG  LYS A   2       4.615   0.994   0.599  1.00 23.36           C  
ATOM     26  CD  LYS A   2       5.701   0.346  -0.252  1.00 23.36           C  
ATOM     27  CE  LYS A   2       5.929  -1.105   0.145  1.00 23.36           C  
ATOM     28  NZ  LYS A   2       6.963  -1.758  -0.706  1.00 23.36           N  
ATOM     29  H   LYS A   2       1.937   1.865  -0.075  1.00 23.36           H  
ATOM     30  HA  LYS A   2       3.452   2.979   2.043  1.00 23.36           H  
ATOM     31 1HB  LYS A   2       4.124   2.457  -0.873  1.00 23.36           H  
ATOM     32 2HB  LYS A   2       5.313   2.986   0.306  1.00 23.36           H  
ATOM     33 1HG  LYS A   2       4.913   0.958   1.648  1.00 23.36           H  
ATOM     34 2HG  LYS A   2       3.690   0.429   0.483  1.00 23.36           H  
ATOM     35 1HD  LYS A   2       5.407   0.383  -1.301  1.00 23.36           H  
ATOM     36 2HD  LYS A   2       6.633   0.898  -0.134  1.00 23.36           H  
ATOM     37 1HE  LYS A   2       6.250  -1.142   1.185  1.00 23.36           H  
ATOM     38 2HE  LYS A   2       4.992  -1.651   0.044  1.00 23.36           H  
ATOM     39 1HZ  LYS A   2       7.082  -2.716  -0.410  1.00 23.36           H  
ATOM     40 2HZ  LYS A   2       6.669  -1.738  -1.672  1.00 23.36           H  
ATOM     41 3HZ  LYS A   2       7.840  -1.265  -0.612  1.00 23.36           H  
ATOM     42  N   ALA A   3       2.693   5.120  -0.314  1.00 21.44           N  
ATOM     43  CA  ALA A   3       2.720   6.519  -0.722  1.00 21.44           C  
ATOM     44  C   ALA A   3       1.861   7.400   0.175  1.00 21.44           C  
ATOM     45  O   ALA A   3       1.855   8.620   0.014  1.00 21.44           O  
ATOM     46  CB  ALA A   3       2.240   6.645  -2.154  1.00 21.44           C  
ATOM     47  H   ALA A   3       2.186   4.463  -0.883  1.00 21.44           H  
ATOM     48  HA  ALA A   3       3.750   6.871  -0.655  1.00 21.44           H  
ATOM     49 1HB  ALA A   3       2.291   7.690  -2.464  1.00 21.44           H  
ATOM     50 2HB  ALA A   3       2.872   6.042  -2.802  1.00 21.44           H  
ATOM     51 3HB  ALA A   3       1.210   6.297  -2.219  1.00 21.44           H  
ATOM     52  N   ASP A   4       1.113   6.788   1.095  1.00 18.78           N  
ATOM     53  CA  ASP A   4       0.264   7.532   1.997  1.00 18.78           C  
ATOM     54  C   ASP A   4       0.983   7.769   3.327  1.00 18.78           C  
ATOM     55  O   ASP A   4       0.418   8.369   4.246  1.00 18.78           O  
ATOM     56  CB  ASP A   4      -1.044   6.765   2.223  1.00 18.78           C  
ATOM     57  CG  ASP A   4      -1.922   6.668   0.950  1.00 18.78           C  
ATOM     58  OD1 ASP A   4      -2.143   7.677   0.325  1.00 18.78           O  
ATOM     59  OD2 ASP A   4      -2.310   5.557   0.577  1.00 18.78           O  
ATOM     60  H   ASP A   4       1.155   5.782   1.224  1.00 18.78           H  
ATOM     61  HA  ASP A   4       0.035   8.499   1.550  1.00 18.78           H  
ATOM     62 1HB  ASP A   4      -0.815   5.759   2.578  1.00 18.78           H  
ATOM     63 2HB  ASP A   4      -1.618   7.259   3.003  1.00 18.78           H  
ATOM     64  N   GLY A   5       2.233   7.298   3.449  1.00 15.82           N  
ATOM     65  CA  GLY A   5       2.951   7.519   4.696  1.00 15.82           C  
ATOM     66  C   GLY A   5       3.402   8.972   4.796  1.00 15.82           C  
ATOM     67  O   GLY A   5       3.772   9.586   3.795  1.00 15.82           O  
ATOM     68  H   GLY A   5       2.695   6.786   2.692  1.00 15.82           H  
ATOM     69 1HA  GLY A   5       2.307   7.271   5.538  1.00 15.82           H  
ATOM     70 2HA  GLY A   5       3.816   6.859   4.740  1.00 15.82           H  
ATOM     71  N   LYS A   6       3.415   9.511   6.011  1.00 12.98           N  
ATOM     72  CA  LYS A   6       3.874  10.879   6.237  1.00 12.98           C  
ATOM     73  C   LYS A   6       4.108  11.165   7.712  1.00 12.98           C  
ATOM     74  O   LYS A   6       3.593  10.456   8.580  1.00 12.98           O  
ATOM     75  CB  LYS A   6       2.871  11.888   5.666  1.00 12.98           C  
ATOM     76  CG  LYS A   6       1.486  11.827   6.291  1.00 12.98           C  
ATOM     77  CD  LYS A   6       0.539  12.829   5.636  1.00 12.98           C  
ATOM     78  CE  LYS A   6      -0.857  12.761   6.247  1.00 12.98           C  
ATOM     79  NZ  LYS A   6      -1.789  13.737   5.611  1.00 12.98           N  
ATOM     80  H   LYS A   6       3.095   8.961   6.795  1.00 12.98           H  
ATOM     81  HA  LYS A   6       4.827  11.011   5.723  1.00 12.98           H  
ATOM     82 1HB  LYS A   6       3.253  12.897   5.815  1.00 12.98           H  
ATOM     83 2HB  LYS A   6       2.760  11.741   4.593  1.00 12.98           H  
ATOM     84 1HG  LYS A   6       1.078  10.820   6.162  1.00 12.98           H  
ATOM     85 2HG  LYS A   6       1.557  12.040   7.356  1.00 12.98           H  
ATOM     86 1HD  LYS A   6       0.935  13.837   5.762  1.00 12.98           H  
ATOM     87 2HD  LYS A   6       0.470  12.615   4.569  1.00 12.98           H  
ATOM     88 1HE  LYS A   6      -1.254  11.754   6.115  1.00 12.98           H  
ATOM     89 2HE  LYS A   6      -0.791  12.979   7.313  1.00 12.98           H  
ATOM     90 1HZ  LYS A   6      -2.701  13.662   6.040  1.00 12.98           H  
ATOM     91 2HZ  LYS A   6      -1.434  14.674   5.737  1.00 12.98           H  
ATOM     92 3HZ  LYS A   6      -1.865  13.536   4.624  1.00 12.98           H  
ATOM     93  N   SER A   7       4.847  12.234   7.990  1.00 10.48           N  
ATOM     94  CA  SER A   7       5.026  12.705   9.358  1.00 10.48           C  
ATOM     95  C   SER A   7       5.349  14.197   9.403  1.00 10.48           C  
ATOM     96  O   SER A   7       5.812  14.775   8.413  1.00 10.48           O  
ATOM     97  CB  SER A   7       6.130  11.917  10.031  1.00 10.48           C  
ATOM     98  OG  SER A   7       7.368  12.162   9.416  1.00 10.48           O  
ATOM     99  H   SER A   7       5.273  12.744   7.233  1.00 10.48           H  
ATOM    100  HA  SER A   7       4.095  12.544   9.904  1.00 10.48           H  
ATOM    101 1HB  SER A   7       6.182  12.193  11.083  1.00 10.48           H  
ATOM    102 2HB  SER A   7       5.902  10.853   9.984  1.00 10.48           H  
ATOM    103  HG  SER A   7       8.012  11.646   9.906  1.00 10.48           H  
ATOM    104  N   ARG A   8       5.113  14.808  10.565  1.00  8.39           N  
ATOM    105  CA  ARG A   8       5.435  16.212  10.823  1.00  8.39           C  
ATOM    106  C   ARG A   8       5.984  16.415  12.230  1.00  8.39           C  
ATOM    107  O   ARG A   8       5.693  15.634  13.137  1.00  8.39           O  
ATOM    108  CB  ARG A   8       4.219  17.119  10.639  1.00  8.39           C  
ATOM    109  CG  ARG A   8       3.650  17.225   9.214  1.00  8.39           C  
ATOM    110  CD  ARG A   8       4.582  17.986   8.323  1.00  8.39           C  
ATOM    111  NE  ARG A   8       4.031  18.213   6.989  1.00  8.39           N  
ATOM    112  CZ  ARG A   8       4.131  17.362   5.942  1.00  8.39           C  
ATOM    113  NH1 ARG A   8       4.758  16.207   6.058  1.00  8.39           N  
ATOM    114  NH2 ARG A   8       3.592  17.696   4.779  1.00  8.39           N  
ATOM    115  H   ARG A   8       4.710  14.265  11.314  1.00  8.39           H  
ATOM    116  HA  ARG A   8       6.202  16.524  10.113  1.00  8.39           H  
ATOM    117 1HB  ARG A   8       3.414  16.771  11.284  1.00  8.39           H  
ATOM    118 2HB  ARG A   8       4.475  18.129  10.963  1.00  8.39           H  
ATOM    119 1HG  ARG A   8       3.486  16.241   8.788  1.00  8.39           H  
ATOM    120 2HG  ARG A   8       2.703  17.763   9.248  1.00  8.39           H  
ATOM    121 1HD  ARG A   8       4.792  18.956   8.772  1.00  8.39           H  
ATOM    122 2HD  ARG A   8       5.514  17.431   8.216  1.00  8.39           H  
ATOM    123  HE  ARG A   8       3.541  19.081   6.835  1.00  8.39           H  
ATOM    124 1HH1 ARG A   8       5.184  15.916   6.954  1.00  8.39           H  
ATOM    125 2HH1 ARG A   8       4.823  15.595   5.262  1.00  8.39           H  
ATOM    126 1HH2 ARG A   8       3.111  18.580   4.679  1.00  8.39           H  
ATOM    127 2HH2 ARG A   8       3.663  17.070   3.991  1.00  8.39           H  
ATOM    128  N   ILE A   9       6.747  17.487  12.412  1.00  6.63           N  
ATOM    129  CA  ILE A   9       7.246  17.878  13.726  1.00  6.63           C  
ATOM    130  C   ILE A   9       6.460  19.100  14.193  1.00  6.63           C  
ATOM    131  O   ILE A   9       6.408  20.103  13.483  1.00  6.63           O  
ATOM    132  CB  ILE A   9       8.750  18.197  13.666  1.00  6.63           C  
ATOM    133  CG1 ILE A   9       9.520  16.966  13.201  1.00  6.63           C  
ATOM    134  CG2 ILE A   9       9.250  18.639  15.026  1.00  6.63           C  
ATOM    135  CD1 ILE A   9      10.966  17.248  12.896  1.00  6.63           C  
ATOM    136  H   ILE A   9       6.971  18.067  11.616  1.00  6.63           H  
ATOM    137  HA  ILE A   9       7.082  17.065  14.432  1.00  6.63           H  
ATOM    138  HB  ILE A   9       8.922  18.991  12.944  1.00  6.63           H  
ATOM    139 1HG1 ILE A   9       9.469  16.203  13.978  1.00  6.63           H  
ATOM    140 2HG1 ILE A   9       9.053  16.573  12.300  1.00  6.63           H  
ATOM    141 1HG2 ILE A   9      10.314  18.867  14.965  1.00  6.63           H  
ATOM    142 2HG2 ILE A   9       8.719  19.510  15.336  1.00  6.63           H  
ATOM    143 3HG2 ILE A   9       9.090  17.840  15.750  1.00  6.63           H  
ATOM    144 1HD1 ILE A   9      11.454  16.328  12.570  1.00  6.63           H  
ATOM    145 2HD1 ILE A   9      11.034  17.994  12.105  1.00  6.63           H  
ATOM    146 3HD1 ILE A   9      11.461  17.622  13.791  1.00  6.63           H  
ATOM    147  N   SER A  10       5.817  19.002  15.361  1.00  5.14           N  
ATOM    148  CA  SER A  10       4.972  20.092  15.865  1.00  5.14           C  
ATOM    149  C   SER A  10       5.712  21.399  16.174  1.00  5.14           C  
ATOM    150  O   SER A  10       5.114  22.473  16.134  1.00  5.14           O  
ATOM    151  CB  SER A  10       4.250  19.625  17.115  1.00  5.14           C  
ATOM    152  OG  SER A  10       5.157  19.380  18.162  1.00  5.14           O  
ATOM    153  H   SER A  10       5.898  18.147  15.894  1.00  5.14           H  
ATOM    154  HA  SER A  10       4.225  20.310  15.101  1.00  5.14           H  
ATOM    155 1HB  SER A  10       3.531  20.384  17.423  1.00  5.14           H  
ATOM    156 2HB  SER A  10       3.693  18.717  16.893  1.00  5.14           H  
ATOM    157  HG  SER A  10       4.627  19.051  18.897  1.00  5.14           H  
ATOM    158  N   LYS A  11       7.004  21.305  16.482  1.00  3.88           N  
ATOM    159  CA  LYS A  11       7.833  22.473  16.777  1.00  3.88           C  
ATOM    160  C   LYS A  11       7.194  23.412  17.803  1.00  3.88           C  
ATOM    161  O   LYS A  11       7.075  24.614  17.565  1.00  3.88           O  
ATOM    162  CB  LYS A  11       8.179  23.222  15.490  1.00  3.88           C  
ATOM    163  CG  LYS A  11       9.002  22.379  14.512  1.00  3.88           C  
ATOM    164  CD  LYS A  11       9.422  23.147  13.283  1.00  3.88           C  
ATOM    165  CE  LYS A  11      10.211  22.249  12.331  1.00  3.88           C  
ATOM    166  NZ  LYS A  11      10.632  22.978  11.099  1.00  3.88           N  
ATOM    167  H   LYS A  11       7.413  20.385  16.502  1.00  3.88           H  
ATOM    168  HA  LYS A  11       8.767  22.117  17.210  1.00  3.88           H  
ATOM    169 1HB  LYS A  11       7.264  23.532  14.985  1.00  3.88           H  
ATOM    170 2HB  LYS A  11       8.745  24.120  15.731  1.00  3.88           H  
ATOM    171 1HG  LYS A  11       9.886  21.987  15.015  1.00  3.88           H  
ATOM    172 2HG  LYS A  11       8.398  21.545  14.181  1.00  3.88           H  
ATOM    173 1HD  LYS A  11       8.536  23.522  12.767  1.00  3.88           H  
ATOM    174 2HD  LYS A  11      10.042  23.996  13.572  1.00  3.88           H  
ATOM    175 1HE  LYS A  11      11.098  21.877  12.844  1.00  3.88           H  
ATOM    176 2HE  LYS A  11       9.587  21.400  12.046  1.00  3.88           H  
ATOM    177 1HZ  LYS A  11      11.149  22.354  10.495  1.00  3.88           H  
ATOM    178 2HZ  LYS A  11       9.814  23.317  10.611  1.00  3.88           H  
ATOM    179 3HZ  LYS A  11      11.218  23.760  11.354  1.00  3.88           H  
ATOM    180  N   ALA A  12       6.781  22.863  18.944  1.00  2.84           N  
ATOM    181  CA  ALA A  12       6.117  23.657  19.971  1.00  2.84           C  
ATOM    182  C   ALA A  12       6.975  24.818  20.414  1.00  2.84           C  
ATOM    183  O   ALA A  12       8.193  24.683  20.555  1.00  2.84           O  
ATOM    184  CB  ALA A  12       5.804  22.811  21.183  1.00  2.84           C  
ATOM    185  H   ALA A  12       6.911  21.871  19.082  1.00  2.84           H  
ATOM    186  HA  ALA A  12       5.192  24.054  19.550  1.00  2.84           H  
ATOM    187 1HB  ALA A  12       5.307  23.438  21.914  1.00  2.84           H  
ATOM    188 2HB  ALA A  12       5.163  21.984  20.896  1.00  2.84           H  
ATOM    189 3HB  ALA A  12       6.729  22.426  21.605  1.00  2.84           H  
ATOM    190  N   GLU A  13       6.325  25.953  20.661  1.00  2.05           N  
ATOM    191  CA  GLU A  13       7.017  27.145  21.123  1.00  2.05           C  
ATOM    192  C   GLU A  13       7.106  27.209  22.643  1.00  2.05           C  
ATOM    193  O   GLU A  13       8.075  27.738  23.188  1.00  2.05           O  
ATOM    194  CB  GLU A  13       6.321  28.400  20.588  1.00  2.05           C  
ATOM    195  CG  GLU A  13       6.364  28.531  19.063  1.00  2.05           C  
ATOM    196  CD  GLU A  13       5.666  29.772  18.533  1.00  2.05           C  
ATOM    197  OE1 GLU A  13       5.084  30.490  19.310  1.00  2.05           O  
ATOM    198  OE2 GLU A  13       5.724  29.994  17.345  1.00  2.05           O  
ATOM    199  H   GLU A  13       5.323  25.987  20.520  1.00  2.05           H  
ATOM    200  HA  GLU A  13       8.033  27.123  20.728  1.00  2.05           H  
ATOM    201 1HB  GLU A  13       5.276  28.389  20.895  1.00  2.05           H  
ATOM    202 2HB  GLU A  13       6.781  29.288  21.025  1.00  2.05           H  
ATOM    203 1HG  GLU A  13       7.405  28.552  18.746  1.00  2.05           H  
ATOM    204 2HG  GLU A  13       5.902  27.645  18.626  1.00  2.05           H  
ATOM    205  N   ASN A  14       6.100  26.671  23.338  1.00  1.50           N  
ATOM    206  CA  ASN A  14       6.072  26.752  24.786  1.00  1.50           C  
ATOM    207  C   ASN A  14       5.716  25.392  25.431  1.00  1.50           C  
ATOM    208  O   ASN A  14       4.758  25.330  26.203  1.00  1.50           O  
ATOM    209  CB  ASN A  14       5.085  27.827  25.220  1.00  1.50           C  
ATOM    210  CG  ASN A  14       5.400  29.224  24.691  1.00  1.50           C  
ATOM    211  OD1 ASN A  14       6.252  29.969  25.217  1.00  1.50           O  
ATOM    212  ND2 ASN A  14       4.705  29.602  23.644  1.00  1.50           N  
ATOM    213  H   ASN A  14       5.308  26.221  22.875  1.00  1.50           H  
ATOM    214  HA  ASN A  14       7.050  27.060  25.141  1.00  1.50           H  
ATOM    215 1HB  ASN A  14       4.075  27.544  24.902  1.00  1.50           H  
ATOM    216 2HB  ASN A  14       5.087  27.884  26.300  1.00  1.50           H  
ATOM    217 1HD2 ASN A  14       4.856  30.508  23.240  1.00  1.50           H  
ATOM    218 2HD2 ASN A  14       4.022  28.987  23.243  1.00  1.50           H  
ATOM    219  N   PRO A  15       6.560  24.340  25.264  1.00  1.15           N  
ATOM    220  CA  PRO A  15       6.360  22.936  25.656  1.00  1.15           C  
ATOM    221  C   PRO A  15       6.249  22.714  27.157  1.00  1.15           C  
ATOM    222  O   PRO A  15       5.928  21.621  27.618  1.00  1.15           O  
ATOM    223  CB  PRO A  15       7.618  22.247  25.118  1.00  1.15           C  
ATOM    224  CG  PRO A  15       8.655  23.331  25.042  1.00  1.15           C  
ATOM    225  CD  PRO A  15       7.897  24.565  24.646  1.00  1.15           C  
ATOM    226  HA  PRO A  15       5.465  22.548  25.153  1.00  1.15           H  
ATOM    227 1HB  PRO A  15       7.911  21.433  25.799  1.00  1.15           H  
ATOM    228 2HB  PRO A  15       7.405  21.789  24.143  1.00  1.15           H  
ATOM    229 1HG  PRO A  15       9.161  23.443  26.011  1.00  1.15           H  
ATOM    230 2HG  PRO A  15       9.430  23.064  24.310  1.00  1.15           H  
ATOM    231 1HD  PRO A  15       8.419  25.428  25.060  1.00  1.15           H  
ATOM    232 2HD  PRO A  15       7.826  24.601  23.549  1.00  1.15           H  
ATOM    233  N   TYR A  16       6.597  23.733  27.927  1.00  0.94           N  
ATOM    234  CA  TYR A  16       6.557  23.651  29.369  1.00  0.94           C  
ATOM    235  C   TYR A  16       5.287  24.322  29.901  1.00  0.94           C  
ATOM    236  O   TYR A  16       5.215  24.665  31.080  1.00  0.94           O  
ATOM    237  CB  TYR A  16       7.780  24.338  29.950  1.00  0.94           C  
ATOM    238  CG  TYR A  16       9.082  23.780  29.473  1.00  0.94           C  
ATOM    239  CD1 TYR A  16      10.204  24.576  29.527  1.00  0.94           C  
ATOM    240  CD2 TYR A  16       9.163  22.499  28.956  1.00  0.94           C  
ATOM    241  CE1 TYR A  16      11.411  24.101  29.077  1.00  0.94           C  
ATOM    242  CE2 TYR A  16      10.373  22.022  28.497  1.00  0.94           C  
ATOM    243  CZ  TYR A  16      11.495  22.818  28.560  1.00  0.94           C  
ATOM    244  OH  TYR A  16      12.705  22.344  28.108  1.00  0.94           O  
ATOM    245  H   TYR A  16       6.870  24.603  27.506  1.00  0.94           H  
ATOM    246  HA  TYR A  16       6.540  22.604  29.670  1.00  0.94           H  
ATOM    247 1HB  TYR A  16       7.752  25.401  29.708  1.00  0.94           H  
ATOM    248 2HB  TYR A  16       7.760  24.252  31.039  1.00  0.94           H  
ATOM    249  HD1 TYR A  16      10.133  25.588  29.934  1.00  0.94           H  
ATOM    250  HD2 TYR A  16       8.278  21.869  28.908  1.00  0.94           H  
ATOM    251  HE1 TYR A  16      12.296  24.736  29.128  1.00  0.94           H  
ATOM    252  HE2 TYR A  16      10.443  21.015  28.085  1.00  0.94           H  
ATOM    253  HH  TYR A  16      13.381  23.016  28.242  1.00  0.94           H  
ATOM    254  N   THR A  17       4.316  24.569  29.018  1.00  0.82           N  
ATOM    255  CA  THR A  17       3.056  25.193  29.419  1.00  0.82           C  
ATOM    256  C   THR A  17       2.035  24.169  29.884  1.00  0.82           C  
ATOM    257  O   THR A  17       1.802  23.166  29.208  1.00  0.82           O  
ATOM    258  CB  THR A  17       2.445  25.983  28.263  1.00  0.82           C  
ATOM    259  OG1 THR A  17       3.357  26.980  27.850  1.00  0.82           O  
ATOM    260  CG2 THR A  17       1.190  26.640  28.700  1.00  0.82           C  
ATOM    261  H   THR A  17       4.447  24.331  28.031  1.00  0.82           H  
ATOM    262  HA  THR A  17       3.250  25.872  30.244  1.00  0.82           H  
ATOM    263  HB  THR A  17       2.241  25.313  27.423  1.00  0.82           H  
ATOM    264  HG1 THR A  17       3.978  26.555  27.222  1.00  0.82           H  
ATOM    265 1HG2 THR A  17       0.779  27.206  27.868  1.00  0.82           H  
ATOM    266 2HG2 THR A  17       0.474  25.893  29.015  1.00  0.82           H  
ATOM    267 3HG2 THR A  17       1.403  27.310  29.528  1.00  0.82           H  
ATOM    268  N   VAL A  18       1.398  24.431  31.015  1.00  0.77           N  
ATOM    269  CA  VAL A  18       0.387  23.508  31.477  1.00  0.77           C  
ATOM    270  C   VAL A  18      -0.979  24.101  31.369  1.00  0.77           C  
ATOM    271  O   VAL A  18      -1.239  25.226  31.813  1.00  0.77           O  
ATOM    272  CB  VAL A  18       0.571  23.069  32.919  1.00  0.77           C  
ATOM    273  CG1 VAL A  18      -0.571  22.094  33.313  1.00  0.77           C  
ATOM    274  CG2 VAL A  18       1.851  22.429  33.061  1.00  0.77           C  
ATOM    275  H   VAL A  18       1.607  25.286  31.525  1.00  0.77           H  
ATOM    276  HA  VAL A  18       0.425  22.624  30.858  1.00  0.77           H  
ATOM    277  HB  VAL A  18       0.514  23.930  33.570  1.00  0.77           H  
ATOM    278 1HG1 VAL A  18      -0.442  21.775  34.324  1.00  0.77           H  
ATOM    279 2HG1 VAL A  18      -1.536  22.574  33.224  1.00  0.77           H  
ATOM    280 3HG1 VAL A  18      -0.539  21.222  32.663  1.00  0.77           H  
ATOM    281 1HG2 VAL A  18       1.965  22.143  34.086  1.00  0.77           H  
ATOM    282 2HG2 VAL A  18       1.898  21.552  32.419  1.00  0.77           H  
ATOM    283 3HG2 VAL A  18       2.631  23.127  32.785  1.00  0.77           H  
ATOM    284  N   TYR A  19      -1.849  23.323  30.777  1.00  0.76           N  
ATOM    285  CA  TYR A  19      -3.218  23.700  30.618  1.00  0.76           C  
ATOM    286  C   TYR A  19      -4.015  22.852  31.592  1.00  0.76           C  
ATOM    287  O   TYR A  19      -3.872  21.625  31.611  1.00  0.76           O  
ATOM    288  CB  TYR A  19      -3.622  23.422  29.178  1.00  0.76           C  
ATOM    289  CG  TYR A  19      -2.806  24.232  28.164  1.00  0.76           C  
ATOM    290  CD1 TYR A  19      -1.545  23.769  27.768  1.00  0.76           C  
ATOM    291  CD2 TYR A  19      -3.305  25.398  27.624  1.00  0.76           C  
ATOM    292  CE1 TYR A  19      -0.801  24.478  26.836  1.00  0.76           C  
ATOM    293  CE2 TYR A  19      -2.557  26.104  26.689  1.00  0.76           C  
ATOM    294  CZ  TYR A  19      -1.311  25.642  26.294  1.00  0.76           C  
ATOM    295  OH  TYR A  19      -0.583  26.349  25.353  1.00  0.76           O  
ATOM    296  H   TYR A  19      -1.531  22.420  30.427  1.00  0.76           H  
ATOM    297  HA  TYR A  19      -3.354  24.753  30.866  1.00  0.76           H  
ATOM    298 1HB  TYR A  19      -3.483  22.360  28.960  1.00  0.76           H  
ATOM    299 2HB  TYR A  19      -4.678  23.657  29.043  1.00  0.76           H  
ATOM    300  HD1 TYR A  19      -1.145  22.846  28.196  1.00  0.76           H  
ATOM    301  HD2 TYR A  19      -4.287  25.762  27.928  1.00  0.76           H  
ATOM    302  HE1 TYR A  19       0.181  24.123  26.526  1.00  0.76           H  
ATOM    303  HE2 TYR A  19      -2.954  27.023  26.260  1.00  0.76           H  
ATOM    304  HH  TYR A  19       0.241  25.866  25.121  1.00  0.76           H  
ATOM    305  N   VAL A  20      -4.812  23.487  32.438  1.00  0.77           N  
ATOM    306  CA  VAL A  20      -5.633  22.730  33.378  1.00  0.77           C  
ATOM    307  C   VAL A  20      -7.083  23.069  33.172  1.00  0.77           C  
ATOM    308  O   VAL A  20      -7.445  24.243  33.066  1.00  0.77           O  
ATOM    309  CB  VAL A  20      -5.239  23.017  34.841  1.00  0.77           C  
ATOM    310  CG1 VAL A  20      -5.349  24.447  35.088  1.00  0.77           C  
ATOM    311  CG2 VAL A  20      -6.171  22.236  35.810  1.00  0.77           C  
ATOM    312  H   VAL A  20      -4.856  24.508  32.414  1.00  0.77           H  
ATOM    313  HA  VAL A  20      -5.505  21.668  33.191  1.00  0.77           H  
ATOM    314  HB  VAL A  20      -4.201  22.716  35.003  1.00  0.77           H  
ATOM    315 1HG1 VAL A  20      -5.072  24.689  36.095  1.00  0.77           H  
ATOM    316 2HG1 VAL A  20      -4.683  24.959  34.402  1.00  0.77           H  
ATOM    317 3HG1 VAL A  20      -6.378  24.760  34.915  1.00  0.77           H  
ATOM    318 1HG2 VAL A  20      -5.896  22.432  36.827  1.00  0.77           H  
ATOM    319 2HG2 VAL A  20      -7.204  22.542  35.663  1.00  0.77           H  
ATOM    320 3HG2 VAL A  20      -6.085  21.168  35.620  1.00  0.77           H  
ATOM    321  N   THR A  21      -7.914  22.041  33.147  1.00  0.80           N  
ATOM    322  CA  THR A  21      -9.333  22.235  32.958  1.00  0.80           C  
ATOM    323  C   THR A  21     -10.071  21.793  34.214  1.00  0.80           C  
ATOM    324  O   THR A  21      -9.814  20.716  34.770  1.00  0.80           O  
ATOM    325  CB  THR A  21      -9.839  21.487  31.715  1.00  0.80           C  
ATOM    326  OG1 THR A  21      -9.155  21.963  30.545  1.00  0.80           O  
ATOM    327  CG2 THR A  21     -11.265  21.740  31.557  1.00  0.80           C  
ATOM    328  H   THR A  21      -7.539  21.102  33.272  1.00  0.80           H  
ATOM    329  HA  THR A  21      -9.527  23.292  32.810  1.00  0.80           H  
ATOM    330  HB  THR A  21      -9.673  20.446  31.822  1.00  0.80           H  
ATOM    331  HG1 THR A  21      -9.519  21.527  29.770  1.00  0.80           H  
ATOM    332 1HG2 THR A  21     -11.637  21.229  30.672  1.00  0.80           H  
ATOM    333 2HG2 THR A  21     -11.809  21.393  32.429  1.00  0.80           H  
ATOM    334 3HG2 THR A  21     -11.386  22.801  31.451  1.00  0.80           H  
ATOM    335  N   VAL A  22     -10.975  22.652  34.676  1.00  0.85           N  
ATOM    336  CA  VAL A  22     -11.723  22.391  35.889  1.00  0.85           C  
ATOM    337  C   VAL A  22     -13.211  22.442  35.526  1.00  0.85           C  
ATOM    338  O   VAL A  22     -13.650  23.403  34.885  1.00  0.85           O  
ATOM    339  CB  VAL A  22     -11.437  23.527  36.882  1.00  0.85           C  
ATOM    340  CG1 VAL A  22     -12.051  23.243  38.199  1.00  0.85           C  
ATOM    341  CG2 VAL A  22      -9.943  23.845  36.911  1.00  0.85           C  
ATOM    342  H   VAL A  22     -11.110  23.528  34.177  1.00  0.85           H  
ATOM    343  HA  VAL A  22     -11.466  21.413  36.299  1.00  0.85           H  
ATOM    344  HB  VAL A  22     -11.945  24.391  36.535  1.00  0.85           H  
ATOM    345 1HG1 VAL A  22     -11.888  24.085  38.869  1.00  0.85           H  
ATOM    346 2HG1 VAL A  22     -13.122  23.061  38.089  1.00  0.85           H  
ATOM    347 3HG1 VAL A  22     -11.575  22.381  38.599  1.00  0.85           H  
ATOM    348 1HG2 VAL A  22      -9.754  24.678  37.584  1.00  0.85           H  
ATOM    349 2HG2 VAL A  22      -9.412  23.009  37.229  1.00  0.85           H  
ATOM    350 3HG2 VAL A  22      -9.608  24.115  35.905  1.00  0.85           H  
ATOM    351  N   TYR A  23     -14.001  21.448  35.927  1.00  0.90           N  
ATOM    352  CA  TYR A  23     -15.427  21.516  35.591  1.00  0.90           C  
ATOM    353  C   TYR A  23     -16.248  21.832  36.848  1.00  0.90           C  
ATOM    354  O   TYR A  23     -15.901  21.394  37.947  1.00  0.90           O  
ATOM    355  CB  TYR A  23     -15.861  20.200  34.964  1.00  0.90           C  
ATOM    356  CG  TYR A  23     -15.146  19.867  33.650  1.00  0.90           C  
ATOM    357  CD1 TYR A  23     -13.892  19.260  33.691  1.00  0.90           C  
ATOM    358  CD2 TYR A  23     -15.736  20.119  32.435  1.00  0.90           C  
ATOM    359  CE1 TYR A  23     -13.238  18.913  32.538  1.00  0.90           C  
ATOM    360  CE2 TYR A  23     -15.076  19.771  31.260  1.00  0.90           C  
ATOM    361  CZ  TYR A  23     -13.829  19.167  31.313  1.00  0.90           C  
ATOM    362  OH  TYR A  23     -13.176  18.804  30.145  1.00  0.90           O  
ATOM    363  H   TYR A  23     -13.628  20.634  36.425  1.00  0.90           H  
ATOM    364  HA  TYR A  23     -15.593  22.319  34.879  1.00  0.90           H  
ATOM    365 1HB  TYR A  23     -15.667  19.409  35.661  1.00  0.90           H  
ATOM    366 2HB  TYR A  23     -16.934  20.221  34.777  1.00  0.90           H  
ATOM    367  HD1 TYR A  23     -13.426  19.054  34.636  1.00  0.90           H  
ATOM    368  HD2 TYR A  23     -16.723  20.586  32.394  1.00  0.90           H  
ATOM    369  HE1 TYR A  23     -12.255  18.433  32.588  1.00  0.90           H  
ATOM    370  HE2 TYR A  23     -15.545  19.970  30.296  1.00  0.90           H  
ATOM    371  HH  TYR A  23     -12.309  18.377  30.364  1.00  0.90           H  
ATOM    372  N   PHE A  24     -17.342  22.586  36.682  1.00  0.95           N  
ATOM    373  CA  PHE A  24     -18.162  22.969  37.829  1.00  0.95           C  
ATOM    374  C   PHE A  24     -19.648  22.742  37.600  1.00  0.95           C  
ATOM    375  O   PHE A  24     -20.150  22.849  36.479  1.00  0.95           O  
ATOM    376  CB  PHE A  24     -18.033  24.453  38.063  1.00  0.95           C  
ATOM    377  CG  PHE A  24     -16.672  24.919  38.108  1.00  0.95           C  
ATOM    378  CD1 PHE A  24     -16.165  25.397  36.944  1.00  0.95           C  
ATOM    379  CD2 PHE A  24     -15.883  24.889  39.218  1.00  0.95           C  
ATOM    380  CE1 PHE A  24     -14.931  25.862  36.863  1.00  0.95           C  
ATOM    381  CE2 PHE A  24     -14.591  25.372  39.140  1.00  0.95           C  
ATOM    382  CZ  PHE A  24     -14.124  25.869  37.955  1.00  0.95           C  
ATOM    383  H   PHE A  24     -17.567  22.927  35.752  1.00  0.95           H  
ATOM    384  HA  PHE A  24     -17.843  22.404  38.704  1.00  0.95           H  
ATOM    385 1HB  PHE A  24     -18.548  24.989  37.270  1.00  0.95           H  
ATOM    386 2HB  PHE A  24     -18.518  24.732  38.992  1.00  0.95           H  
ATOM    387  HD1 PHE A  24     -16.802  25.401  36.061  1.00  0.95           H  
ATOM    388  HD2 PHE A  24     -16.278  24.490  40.141  1.00  0.95           H  
ATOM    389  HE1 PHE A  24     -14.604  26.225  35.925  1.00  0.95           H  
ATOM    390  HE2 PHE A  24     -13.941  25.362  39.999  1.00  0.95           H  
ATOM    391  HZ  PHE A  24     -13.113  26.249  37.888  1.00  0.95           H  
ATOM    392  N   GLU A  25     -20.378  22.520  38.689  1.00  1.00           N  
ATOM    393  CA  GLU A  25     -21.835  22.418  38.625  1.00  1.00           C  
ATOM    394  C   GLU A  25     -22.516  23.729  38.198  1.00  1.00           C  
ATOM    395  O   GLU A  25     -23.511  23.709  37.474  1.00  1.00           O  
ATOM    396  CB  GLU A  25     -22.375  21.961  39.972  1.00  1.00           C  
ATOM    397  CG  GLU A  25     -22.027  20.516  40.316  1.00  1.00           C  
ATOM    398  CD  GLU A  25     -22.522  20.084  41.675  1.00  1.00           C  
ATOM    399  OE1 GLU A  25     -22.993  20.917  42.413  1.00  1.00           O  
ATOM    400  OE2 GLU A  25     -22.431  18.915  41.971  1.00  1.00           O  
ATOM    401  H   GLU A  25     -19.916  22.421  39.581  1.00  1.00           H  
ATOM    402  HA  GLU A  25     -22.091  21.663  37.886  1.00  1.00           H  
ATOM    403 1HB  GLU A  25     -21.976  22.604  40.761  1.00  1.00           H  
ATOM    404 2HB  GLU A  25     -23.460  22.064  39.984  1.00  1.00           H  
ATOM    405 1HG  GLU A  25     -22.466  19.864  39.562  1.00  1.00           H  
ATOM    406 2HG  GLU A  25     -20.946  20.396  40.273  1.00  1.00           H  
ATOM    407  N   ASP A  26     -21.985  24.869  38.654  1.00  1.05           N  
ATOM    408  CA  ASP A  26     -22.575  26.156  38.289  1.00  1.05           C  
ATOM    409  C   ASP A  26     -21.571  27.310  38.325  1.00  1.05           C  
ATOM    410  O   ASP A  26     -20.414  27.136  38.727  1.00  1.05           O  
ATOM    411  CB  ASP A  26     -23.794  26.465  39.187  1.00  1.05           C  
ATOM    412  CG  ASP A  26     -23.518  26.602  40.713  1.00  1.05           C  
ATOM    413  OD1 ASP A  26     -22.458  27.076  41.104  1.00  1.05           O  
ATOM    414  OD2 ASP A  26     -24.386  26.229  41.472  1.00  1.05           O  
ATOM    415  H   ASP A  26     -21.172  24.830  39.246  1.00  1.05           H  
ATOM    416  HA  ASP A  26     -22.951  26.072  37.277  1.00  1.05           H  
ATOM    417 1HB  ASP A  26     -24.263  27.386  38.847  1.00  1.05           H  
ATOM    418 2HB  ASP A  26     -24.536  25.674  39.052  1.00  1.05           H  
ATOM    419  N   GLU A  27     -22.041  28.503  37.948  1.00  1.10           N  
ATOM    420  CA  GLU A  27     -21.204  29.697  37.922  1.00  1.10           C  
ATOM    421  C   GLU A  27     -20.757  30.176  39.294  1.00  1.10           C  
ATOM    422  O   GLU A  27     -19.637  30.651  39.439  1.00  1.10           O  
ATOM    423  CB  GLU A  27     -21.922  30.849  37.231  1.00  1.10           C  
ATOM    424  CG  GLU A  27     -22.134  30.680  35.760  1.00  1.10           C  
ATOM    425  CD  GLU A  27     -22.853  31.855  35.131  1.00  1.10           C  
ATOM    426  OE1 GLU A  27     -23.646  32.465  35.808  1.00  1.10           O  
ATOM    427  OE2 GLU A  27     -22.590  32.161  33.989  1.00  1.10           O  
ATOM    428  H   GLU A  27     -23.001  28.576  37.644  1.00  1.10           H  
ATOM    429  HA  GLU A  27     -20.310  29.460  37.347  1.00  1.10           H  
ATOM    430 1HB  GLU A  27     -22.898  30.995  37.693  1.00  1.10           H  
ATOM    431 2HB  GLU A  27     -21.350  31.767  37.380  1.00  1.10           H  
ATOM    432 1HG  GLU A  27     -21.188  30.519  35.265  1.00  1.10           H  
ATOM    433 2HG  GLU A  27     -22.733  29.795  35.634  1.00  1.10           H  
ATOM    434  N   SER A  28     -21.621  30.064  40.305  1.00  1.14           N  
ATOM    435  CA  SER A  28     -21.257  30.554  41.632  1.00  1.14           C  
ATOM    436  C   SER A  28     -20.080  29.756  42.166  1.00  1.14           C  
ATOM    437  O   SER A  28     -19.117  30.310  42.711  1.00  1.14           O  
ATOM    438  CB  SER A  28     -22.436  30.440  42.577  1.00  1.14           C  
ATOM    439  OG  SER A  28     -23.482  31.300  42.197  1.00  1.14           O  
ATOM    440  H   SER A  28     -22.522  29.630  40.155  1.00  1.14           H  
ATOM    441  HA  SER A  28     -20.960  31.601  41.551  1.00  1.14           H  
ATOM    442 1HB  SER A  28     -22.794  29.406  42.576  1.00  1.14           H  
ATOM    443 2HB  SER A  28     -22.115  30.674  43.590  1.00  1.14           H  
ATOM    444  HG  SER A  28     -24.203  31.118  42.806  1.00  1.14           H  
ATOM    445  N   LEU A  29     -20.129  28.443  41.965  1.00  1.18           N  
ATOM    446  CA  LEU A  29     -19.031  27.599  42.383  1.00  1.18           C  
ATOM    447  C   LEU A  29     -17.787  27.991  41.623  1.00  1.18           C  
ATOM    448  O   LEU A  29     -16.718  28.170  42.215  1.00  1.18           O  
ATOM    449  CB  LEU A  29     -19.336  26.127  42.129  1.00  1.18           C  
ATOM    450  CG  LEU A  29     -18.193  25.173  42.483  1.00  1.18           C  
ATOM    451  CD1 LEU A  29     -17.891  25.287  43.968  1.00  1.18           C  
ATOM    452  CD2 LEU A  29     -18.567  23.738  42.092  1.00  1.18           C  
ATOM    453  H   LEU A  29     -20.955  28.015  41.528  1.00  1.18           H  
ATOM    454  HA  LEU A  29     -18.855  27.751  43.447  1.00  1.18           H  
ATOM    455 1HB  LEU A  29     -20.218  25.846  42.705  1.00  1.18           H  
ATOM    456 2HB  LEU A  29     -19.572  26.004  41.071  1.00  1.18           H  
ATOM    457  HG  LEU A  29     -17.311  25.472  41.942  1.00  1.18           H  
ATOM    458 1HD1 LEU A  29     -17.068  24.626  44.228  1.00  1.18           H  
ATOM    459 2HD1 LEU A  29     -17.617  26.318  44.203  1.00  1.18           H  
ATOM    460 3HD1 LEU A  29     -18.773  25.005  44.540  1.00  1.18           H  
ATOM    461 1HD2 LEU A  29     -17.739  23.067  42.337  1.00  1.18           H  
ATOM    462 2HD2 LEU A  29     -19.461  23.431  42.639  1.00  1.18           H  
ATOM    463 3HD2 LEU A  29     -18.764  23.693  41.033  1.00  1.18           H  
ATOM    464  N   ALA A  30     -17.929  28.135  40.302  1.00  1.22           N  
ATOM    465  CA  ALA A  30     -16.789  28.467  39.486  1.00  1.22           C  
ATOM    466  C   ALA A  30     -16.140  29.766  39.875  1.00  1.22           C  
ATOM    467  O   ALA A  30     -14.928  29.804  40.028  1.00  1.22           O  
ATOM    468  CB  ALA A  30     -17.202  28.589  38.051  1.00  1.22           C  
ATOM    469  H   ALA A  30     -18.835  27.976  39.855  1.00  1.22           H  
ATOM    470  HA  ALA A  30     -16.062  27.677  39.600  1.00  1.22           H  
ATOM    471 1HB  ALA A  30     -16.317  28.807  37.465  1.00  1.22           H  
ATOM    472 2HB  ALA A  30     -17.658  27.666  37.717  1.00  1.22           H  
ATOM    473 3HB  ALA A  30     -17.916  29.396  37.951  1.00  1.22           H  
ATOM    474  N   GLU A  31     -16.914  30.825  40.097  1.00  1.25           N  
ATOM    475  CA  GLU A  31     -16.283  32.095  40.429  1.00  1.25           C  
ATOM    476  C   GLU A  31     -15.540  32.012  41.744  1.00  1.25           C  
ATOM    477  O   GLU A  31     -14.427  32.534  41.873  1.00  1.25           O  
ATOM    478  CB  GLU A  31     -17.298  33.240  40.448  1.00  1.25           C  
ATOM    479  CG  GLU A  31     -17.815  33.647  39.057  1.00  1.25           C  
ATOM    480  CD  GLU A  31     -18.817  34.797  39.086  1.00  1.25           C  
ATOM    481  OE1 GLU A  31     -19.263  35.154  40.153  1.00  1.25           O  
ATOM    482  OE2 GLU A  31     -19.113  35.328  38.036  1.00  1.25           O  
ATOM    483  H   GLU A  31     -17.923  30.755  39.991  1.00  1.25           H  
ATOM    484  HA  GLU A  31     -15.555  32.324  39.660  1.00  1.25           H  
ATOM    485 1HB  GLU A  31     -18.162  32.941  41.050  1.00  1.25           H  
ATOM    486 2HB  GLU A  31     -16.854  34.115  40.919  1.00  1.25           H  
ATOM    487 1HG  GLU A  31     -16.966  33.932  38.437  1.00  1.25           H  
ATOM    488 2HG  GLU A  31     -18.285  32.777  38.596  1.00  1.25           H  
ATOM    489  N   LYS A  32     -16.100  31.300  42.718  1.00  1.27           N  
ATOM    490  CA  LYS A  32     -15.392  31.197  43.975  1.00  1.27           C  
ATOM    491  C   LYS A  32     -14.090  30.436  43.768  1.00  1.27           C  
ATOM    492  O   LYS A  32     -13.035  30.868  44.241  1.00  1.27           O  
ATOM    493  CB  LYS A  32     -16.272  30.508  45.015  1.00  1.27           C  
ATOM    494  CG  LYS A  32     -17.448  31.367  45.487  1.00  1.27           C  
ATOM    495  CD  LYS A  32     -18.324  30.630  46.488  1.00  1.27           C  
ATOM    496  CE  LYS A  32     -19.501  31.496  46.927  1.00  1.27           C  
ATOM    497  NZ  LYS A  32     -20.390  30.786  47.893  1.00  1.27           N  
ATOM    498  H   LYS A  32     -17.021  30.867  42.598  1.00  1.27           H  
ATOM    499  HA  LYS A  32     -15.149  32.199  44.324  1.00  1.27           H  
ATOM    500 1HB  LYS A  32     -16.684  29.590  44.583  1.00  1.27           H  
ATOM    501 2HB  LYS A  32     -15.672  30.229  45.879  1.00  1.27           H  
ATOM    502 1HG  LYS A  32     -17.069  32.277  45.948  1.00  1.27           H  
ATOM    503 2HG  LYS A  32     -18.053  31.644  44.624  1.00  1.27           H  
ATOM    504 1HD  LYS A  32     -18.707  29.718  46.023  1.00  1.27           H  
ATOM    505 2HD  LYS A  32     -17.734  30.355  47.361  1.00  1.27           H  
ATOM    506 1HE  LYS A  32     -19.121  32.402  47.396  1.00  1.27           H  
ATOM    507 2HE  LYS A  32     -20.084  31.771  46.046  1.00  1.27           H  
ATOM    508 1HZ  LYS A  32     -21.156  31.392  48.154  1.00  1.27           H  
ATOM    509 2HZ  LYS A  32     -20.756  29.950  47.460  1.00  1.27           H  
ATOM    510 3HZ  LYS A  32     -19.864  30.536  48.717  1.00  1.27           H  
ATOM    511  N   LEU A  33     -14.132  29.355  42.991  1.00  1.28           N  
ATOM    512  CA  LEU A  33     -12.927  28.581  42.753  1.00  1.28           C  
ATOM    513  C   LEU A  33     -11.913  29.300  41.865  1.00  1.28           C  
ATOM    514  O   LEU A  33     -10.711  29.137  42.060  1.00  1.28           O  
ATOM    515  CB  LEU A  33     -13.283  27.192  42.235  1.00  1.28           C  
ATOM    516  CG  LEU A  33     -13.958  26.297  43.321  1.00  1.28           C  
ATOM    517  CD1 LEU A  33     -14.364  24.976  42.743  1.00  1.28           C  
ATOM    518  CD2 LEU A  33     -12.982  26.092  44.453  1.00  1.28           C  
ATOM    519  H   LEU A  33     -15.021  29.043  42.593  1.00  1.28           H  
ATOM    520  HA  LEU A  33     -12.453  28.426  43.717  1.00  1.28           H  
ATOM    521 1HB  LEU A  33     -13.988  27.312  41.410  1.00  1.28           H  
ATOM    522 2HB  LEU A  33     -12.384  26.696  41.871  1.00  1.28           H  
ATOM    523  HG  LEU A  33     -14.858  26.794  43.696  1.00  1.28           H  
ATOM    524 1HD1 LEU A  33     -14.825  24.361  43.515  1.00  1.28           H  
ATOM    525 2HD1 LEU A  33     -15.062  25.142  41.958  1.00  1.28           H  
ATOM    526 3HD1 LEU A  33     -13.486  24.472  42.359  1.00  1.28           H  
ATOM    527 1HD2 LEU A  33     -13.446  25.470  45.224  1.00  1.28           H  
ATOM    528 2HD2 LEU A  33     -12.105  25.595  44.063  1.00  1.28           H  
ATOM    529 3HD2 LEU A  33     -12.701  27.053  44.881  1.00  1.28           H  
ATOM    530  N   ILE A  34     -12.366  30.141  40.934  1.00  1.28           N  
ATOM    531  CA  ILE A  34     -11.436  30.895  40.101  1.00  1.28           C  
ATOM    532  C   ILE A  34     -10.603  31.799  40.988  1.00  1.28           C  
ATOM    533  O   ILE A  34      -9.376  31.841  40.856  1.00  1.28           O  
ATOM    534  CB  ILE A  34     -12.172  31.741  39.033  1.00  1.28           C  
ATOM    535  CG1 ILE A  34     -12.804  30.823  38.000  1.00  1.28           C  
ATOM    536  CG2 ILE A  34     -11.192  32.690  38.350  1.00  1.28           C  
ATOM    537  CD1 ILE A  34     -13.841  31.449  37.078  1.00  1.28           C  
ATOM    538  H   ILE A  34     -13.366  30.239  40.787  1.00  1.28           H  
ATOM    539  HA  ILE A  34     -10.771  30.197  39.594  1.00  1.28           H  
ATOM    540  HB  ILE A  34     -12.970  32.315  39.512  1.00  1.28           H  
ATOM    541 1HG1 ILE A  34     -12.007  30.486  37.393  1.00  1.28           H  
ATOM    542 2HG1 ILE A  34     -13.227  29.977  38.495  1.00  1.28           H  
ATOM    543 1HG2 ILE A  34     -11.721  33.281  37.606  1.00  1.28           H  
ATOM    544 2HG2 ILE A  34     -10.752  33.357  39.096  1.00  1.28           H  
ATOM    545 3HG2 ILE A  34     -10.403  32.115  37.864  1.00  1.28           H  
ATOM    546 1HD1 ILE A  34     -14.189  30.702  36.368  1.00  1.28           H  
ATOM    547 2HD1 ILE A  34     -14.683  31.803  37.657  1.00  1.28           H  
ATOM    548 3HD1 ILE A  34     -13.396  32.281  36.539  1.00  1.28           H  
ATOM    549  N   ASP A  35     -11.264  32.501  41.918  1.00  1.28           N  
ATOM    550  CA  ASP A  35     -10.547  33.372  42.840  1.00  1.28           C  
ATOM    551  C   ASP A  35      -9.630  32.597  43.794  1.00  1.28           C  
ATOM    552  O   ASP A  35      -8.492  33.014  44.046  1.00  1.28           O  
ATOM    553  CB  ASP A  35     -11.542  34.217  43.634  1.00  1.28           C  
ATOM    554  CG  ASP A  35     -12.188  35.311  42.782  1.00  1.28           C  
ATOM    555  OD1 ASP A  35     -11.698  35.562  41.700  1.00  1.28           O  
ATOM    556  OD2 ASP A  35     -13.145  35.903  43.227  1.00  1.28           O  
ATOM    557  H   ASP A  35     -12.285  32.428  41.977  1.00  1.28           H  
ATOM    558  HA  ASP A  35      -9.926  34.045  42.251  1.00  1.28           H  
ATOM    559 1HB  ASP A  35     -12.334  33.564  44.019  1.00  1.28           H  
ATOM    560 2HB  ASP A  35     -11.043  34.670  44.487  1.00  1.28           H  
ATOM    561  N   VAL A  36     -10.085  31.434  44.283  1.00  1.29           N  
ATOM    562  CA  VAL A  36      -9.246  30.638  45.179  1.00  1.29           C  
ATOM    563  C   VAL A  36      -8.000  30.140  44.485  1.00  1.29           C  
ATOM    564  O   VAL A  36      -6.894  30.278  45.019  1.00  1.29           O  
ATOM    565  CB  VAL A  36     -10.003  29.406  45.717  1.00  1.29           C  
ATOM    566  CG1 VAL A  36      -9.043  28.486  46.446  1.00  1.29           C  
ATOM    567  CG2 VAL A  36     -11.085  29.839  46.676  1.00  1.29           C  
ATOM    568  H   VAL A  36     -11.034  31.125  44.066  1.00  1.29           H  
ATOM    569  HA  VAL A  36      -8.952  31.265  46.019  1.00  1.29           H  
ATOM    570  HB  VAL A  36     -10.434  28.861  44.881  1.00  1.29           H  
ATOM    571 1HG1 VAL A  36      -9.586  27.619  46.813  1.00  1.29           H  
ATOM    572 2HG1 VAL A  36      -8.258  28.160  45.763  1.00  1.29           H  
ATOM    573 3HG1 VAL A  36      -8.604  29.023  47.278  1.00  1.29           H  
ATOM    574 1HG2 VAL A  36     -11.614  28.962  47.044  1.00  1.29           H  
ATOM    575 2HG2 VAL A  36     -10.633  30.369  47.512  1.00  1.29           H  
ATOM    576 3HG2 VAL A  36     -11.777  30.490  46.179  1.00  1.29           H  
ATOM    577  N   LEU A  37      -8.178  29.574  43.294  1.00  1.30           N  
ATOM    578  CA  LEU A  37      -7.077  29.044  42.523  1.00  1.30           C  
ATOM    579  C   LEU A  37      -6.133  30.113  42.059  1.00  1.30           C  
ATOM    580  O   LEU A  37      -4.924  29.970  42.203  1.00  1.30           O  
ATOM    581  CB  LEU A  37      -7.624  28.329  41.295  1.00  1.30           C  
ATOM    582  CG  LEU A  37      -8.345  27.055  41.569  1.00  1.30           C  
ATOM    583  CD1 LEU A  37      -9.048  26.578  40.291  1.00  1.30           C  
ATOM    584  CD2 LEU A  37      -7.325  26.066  42.064  1.00  1.30           C  
ATOM    585  H   LEU A  37      -9.119  29.500  42.910  1.00  1.30           H  
ATOM    586  HA  LEU A  37      -6.530  28.339  43.146  1.00  1.30           H  
ATOM    587 1HB  LEU A  37      -8.322  29.001  40.790  1.00  1.30           H  
ATOM    588 2HB  LEU A  37      -6.805  28.115  40.618  1.00  1.30           H  
ATOM    589  HG  LEU A  37      -9.107  27.215  42.334  1.00  1.30           H  
ATOM    590 1HD1 LEU A  37      -9.585  25.664  40.490  1.00  1.30           H  
ATOM    591 2HD1 LEU A  37      -9.759  27.344  39.971  1.00  1.30           H  
ATOM    592 3HD1 LEU A  37      -8.314  26.410  39.506  1.00  1.30           H  
ATOM    593 1HD2 LEU A  37      -7.793  25.128  42.282  1.00  1.30           H  
ATOM    594 2HD2 LEU A  37      -6.575  25.933  41.296  1.00  1.30           H  
ATOM    595 3HD2 LEU A  37      -6.856  26.451  42.968  1.00  1.30           H  
ATOM    596  N   THR A  38      -6.659  31.236  41.591  1.00  1.31           N  
ATOM    597  CA  THR A  38      -5.783  32.272  41.096  1.00  1.31           C  
ATOM    598  C   THR A  38      -4.884  32.764  42.212  1.00  1.31           C  
ATOM    599  O   THR A  38      -3.668  32.873  42.038  1.00  1.31           O  
ATOM    600  CB  THR A  38      -6.583  33.445  40.521  1.00  1.31           C  
ATOM    601  OG1 THR A  38      -7.400  32.983  39.442  1.00  1.31           O  
ATOM    602  CG2 THR A  38      -5.638  34.506  40.015  1.00  1.31           C  
ATOM    603  H   THR A  38      -7.669  31.363  41.513  1.00  1.31           H  
ATOM    604  HA  THR A  38      -5.155  31.851  40.308  1.00  1.31           H  
ATOM    605  HB  THR A  38      -7.228  33.862  41.301  1.00  1.31           H  
ATOM    606  HG1 THR A  38      -8.085  32.387  39.821  1.00  1.31           H  
ATOM    607 1HG2 THR A  38      -6.210  35.336  39.606  1.00  1.31           H  
ATOM    608 2HG2 THR A  38      -5.019  34.857  40.840  1.00  1.31           H  
ATOM    609 3HG2 THR A  38      -5.007  34.080  39.238  1.00  1.31           H  
ATOM    610  N   LYS A  39      -5.471  33.012  43.388  1.00  1.34           N  
ATOM    611  CA  LYS A  39      -4.685  33.506  44.497  1.00  1.34           C  
ATOM    612  C   LYS A  39      -3.690  32.465  44.989  1.00  1.34           C  
ATOM    613  O   LYS A  39      -2.502  32.764  45.106  1.00  1.34           O  
ATOM    614  CB  LYS A  39      -5.600  33.911  45.652  1.00  1.34           C  
ATOM    615  CG  LYS A  39      -4.874  34.484  46.881  1.00  1.34           C  
ATOM    616  CD  LYS A  39      -4.201  35.823  46.570  1.00  1.34           C  
ATOM    617  CE  LYS A  39      -3.785  36.572  47.855  1.00  1.34           C  
ATOM    618  NZ  LYS A  39      -2.636  35.919  48.570  1.00  1.34           N  
ATOM    619  H   LYS A  39      -6.479  32.890  43.507  1.00  1.34           H  
ATOM    620  HA  LYS A  39      -4.123  34.378  44.163  1.00  1.34           H  
ATOM    621 1HB  LYS A  39      -6.315  34.655  45.302  1.00  1.34           H  
ATOM    622 2HB  LYS A  39      -6.176  33.038  45.973  1.00  1.34           H  
ATOM    623 1HG  LYS A  39      -5.585  34.620  47.694  1.00  1.34           H  
ATOM    624 2HG  LYS A  39      -4.104  33.776  47.210  1.00  1.34           H  
ATOM    625 1HD  LYS A  39      -3.298  35.634  45.980  1.00  1.34           H  
ATOM    626 2HD  LYS A  39      -4.873  36.449  45.988  1.00  1.34           H  
ATOM    627 1HE  LYS A  39      -3.502  37.591  47.595  1.00  1.34           H  
ATOM    628 2HE  LYS A  39      -4.640  36.605  48.529  1.00  1.34           H  
ATOM    629 1HZ  LYS A  39      -2.400  36.433  49.391  1.00  1.34           H  
ATOM    630 2HZ  LYS A  39      -2.819  34.946  48.838  1.00  1.34           H  
ATOM    631 3HZ  LYS A  39      -1.810  35.868  47.969  1.00  1.34           H  
ATOM    632  N   LYS A  40      -4.133  31.227  45.231  1.00  1.37           N  
ATOM    633  CA  LYS A  40      -3.190  30.255  45.763  1.00  1.37           C  
ATOM    634  C   LYS A  40      -2.083  29.926  44.785  1.00  1.37           C  
ATOM    635  O   LYS A  40      -0.920  29.797  45.172  1.00  1.37           O  
ATOM    636  CB  LYS A  40      -3.887  28.961  46.180  1.00  1.37           C  
ATOM    637  CG  LYS A  40      -4.748  29.084  47.432  1.00  1.37           C  
ATOM    638  CD  LYS A  40      -5.364  27.741  47.830  1.00  1.37           C  
ATOM    639  CE  LYS A  40      -6.170  27.865  49.123  1.00  1.37           C  
ATOM    640  NZ  LYS A  40      -6.713  26.550  49.582  1.00  1.37           N  
ATOM    641  H   LYS A  40      -5.110  30.968  45.086  1.00  1.37           H  
ATOM    642  HA  LYS A  40      -2.732  30.689  46.651  1.00  1.37           H  
ATOM    643 1HB  LYS A  40      -4.538  28.631  45.363  1.00  1.37           H  
ATOM    644 2HB  LYS A  40      -3.144  28.182  46.343  1.00  1.37           H  
ATOM    645 1HG  LYS A  40      -4.143  29.465  48.254  1.00  1.37           H  
ATOM    646 2HG  LYS A  40      -5.553  29.795  47.235  1.00  1.37           H  
ATOM    647 1HD  LYS A  40      -6.026  27.398  47.030  1.00  1.37           H  
ATOM    648 2HD  LYS A  40      -4.576  27.003  47.969  1.00  1.37           H  
ATOM    649 1HE  LYS A  40      -5.531  28.274  49.903  1.00  1.37           H  
ATOM    650 2HE  LYS A  40      -6.999  28.548  48.957  1.00  1.37           H  
ATOM    651 1HZ  LYS A  40      -7.235  26.684  50.437  1.00  1.37           H  
ATOM    652 2HZ  LYS A  40      -7.318  26.147  48.883  1.00  1.37           H  
ATOM    653 3HZ  LYS A  40      -5.944  25.917  49.755  1.00  1.37           H  
ATOM    654  N   LEU A  41      -2.409  29.813  43.510  1.00  1.40           N  
ATOM    655  CA  LEU A  41      -1.388  29.454  42.561  1.00  1.40           C  
ATOM    656  C   LEU A  41      -0.344  30.566  42.480  1.00  1.40           C  
ATOM    657  O   LEU A  41       0.857  30.275  42.472  1.00  1.40           O  
ATOM    658  CB  LEU A  41      -2.068  29.092  41.240  1.00  1.40           C  
ATOM    659  CG  LEU A  41      -2.930  27.763  41.388  1.00  1.40           C  
ATOM    660  CD1 LEU A  41      -3.781  27.484  40.146  1.00  1.40           C  
ATOM    661  CD2 LEU A  41      -1.983  26.624  41.675  1.00  1.40           C  
ATOM    662  H   LEU A  41      -3.367  29.946  43.190  1.00  1.40           H  
ATOM    663  HA  LEU A  41      -0.887  28.558  42.922  1.00  1.40           H  
ATOM    664 1HB  LEU A  41      -2.718  29.913  40.934  1.00  1.40           H  
ATOM    665 2HB  LEU A  41      -1.308  28.933  40.483  1.00  1.40           H  
ATOM    666  HG  LEU A  41      -3.614  27.877  42.230  1.00  1.40           H  
ATOM    667 1HD1 LEU A  41      -4.362  26.581  40.302  1.00  1.40           H  
ATOM    668 2HD1 LEU A  41      -4.455  28.321  39.976  1.00  1.40           H  
ATOM    669 3HD1 LEU A  41      -3.158  27.352  39.303  1.00  1.40           H  
ATOM    670 1HD2 LEU A  41      -2.538  25.709  41.813  1.00  1.40           H  
ATOM    671 2HD2 LEU A  41      -1.304  26.514  40.854  1.00  1.40           H  
ATOM    672 3HD2 LEU A  41      -1.422  26.844  42.579  1.00  1.40           H  
ATOM    673  N   LYS A  42      -0.782  31.840  42.550  1.00  1.41           N  
ATOM    674  CA  LYS A  42       0.177  32.943  42.570  1.00  1.41           C  
ATOM    675  C   LYS A  42       0.988  32.965  43.873  1.00  1.41           C  
ATOM    676  O   LYS A  42       2.199  33.193  43.840  1.00  1.41           O  
ATOM    677  CB  LYS A  42      -0.519  34.289  42.363  1.00  1.41           C  
ATOM    678  CG  LYS A  42      -1.033  34.521  40.943  1.00  1.41           C  
ATOM    679  CD  LYS A  42      -1.708  35.881  40.818  1.00  1.41           C  
ATOM    680  CE  LYS A  42      -2.202  36.138  39.401  1.00  1.41           C  
ATOM    681  NZ  LYS A  42      -2.841  37.483  39.276  1.00  1.41           N  
ATOM    682  H   LYS A  42      -1.780  32.056  42.555  1.00  1.41           H  
ATOM    683  HA  LYS A  42       0.876  32.799  41.748  1.00  1.41           H  
ATOM    684 1HB  LYS A  42      -1.379  34.350  43.039  1.00  1.41           H  
ATOM    685 2HB  LYS A  42       0.161  35.096  42.622  1.00  1.41           H  
ATOM    686 1HG  LYS A  42      -0.196  34.464  40.245  1.00  1.41           H  
ATOM    687 2HG  LYS A  42      -1.746  33.740  40.684  1.00  1.41           H  
ATOM    688 1HD  LYS A  42      -2.562  35.912  41.499  1.00  1.41           H  
ATOM    689 2HD  LYS A  42      -1.009  36.665  41.101  1.00  1.41           H  
ATOM    690 1HE  LYS A  42      -1.362  36.078  38.710  1.00  1.41           H  
ATOM    691 2HE  LYS A  42      -2.926  35.374  39.135  1.00  1.41           H  
ATOM    692 1HZ  LYS A  42      -3.159  37.622  38.328  1.00  1.41           H  
ATOM    693 2HZ  LYS A  42      -3.627  37.555  39.908  1.00  1.41           H  
ATOM    694 3HZ  LYS A  42      -2.163  38.195  39.510  1.00  1.41           H  
ATOM    695  N   ASP A  43       0.353  32.676  45.023  1.00  1.41           N  
ATOM    696  CA  ASP A  43       1.061  32.658  46.315  1.00  1.41           C  
ATOM    697  C   ASP A  43       2.175  31.615  46.320  1.00  1.41           C  
ATOM    698  O   ASP A  43       3.221  31.804  46.944  1.00  1.41           O  
ATOM    699  CB  ASP A  43       0.114  32.396  47.498  1.00  1.41           C  
ATOM    700  CG  ASP A  43      -0.787  33.605  47.889  1.00  1.41           C  
ATOM    701  OD1 ASP A  43      -0.554  34.712  47.434  1.00  1.41           O  
ATOM    702  OD2 ASP A  43      -1.712  33.441  48.679  1.00  1.41           O  
ATOM    703  H   ASP A  43      -0.651  32.494  45.007  1.00  1.41           H  
ATOM    704  HA  ASP A  43       1.517  33.635  46.464  1.00  1.41           H  
ATOM    705 1HB  ASP A  43      -0.531  31.555  47.246  1.00  1.41           H  
ATOM    706 2HB  ASP A  43       0.700  32.101  48.367  1.00  1.41           H  
ATOM    707  N   LEU A  44       1.963  30.534  45.578  1.00  1.36           N  
ATOM    708  CA  LEU A  44       2.921  29.448  45.447  1.00  1.36           C  
ATOM    709  C   LEU A  44       4.012  29.738  44.409  1.00  1.36           C  
ATOM    710  O   LEU A  44       4.900  28.910  44.198  1.00  1.36           O  
ATOM    711  CB  LEU A  44       2.193  28.166  45.060  1.00  1.36           C  
ATOM    712  CG  LEU A  44       1.240  27.593  46.094  1.00  1.36           C  
ATOM    713  CD1 LEU A  44       0.482  26.438  45.465  1.00  1.36           C  
ATOM    714  CD2 LEU A  44       2.031  27.145  47.300  1.00  1.36           C  
ATOM    715  H   LEU A  44       1.056  30.434  45.116  1.00  1.36           H  
ATOM    716  HA  LEU A  44       3.400  29.302  46.413  1.00  1.36           H  
ATOM    717 1HB  LEU A  44       1.608  28.372  44.172  1.00  1.36           H  
ATOM    718 2HB  LEU A  44       2.931  27.412  44.835  1.00  1.36           H  
ATOM    719  HG  LEU A  44       0.528  28.347  46.403  1.00  1.36           H  
ATOM    720 1HD1 LEU A  44      -0.212  26.018  46.191  1.00  1.36           H  
ATOM    721 2HD1 LEU A  44      -0.072  26.807  44.606  1.00  1.36           H  
ATOM    722 3HD1 LEU A  44       1.185  25.672  45.145  1.00  1.36           H  
ATOM    723 1HD2 LEU A  44       1.353  26.730  48.046  1.00  1.36           H  
ATOM    724 2HD2 LEU A  44       2.752  26.384  47.000  1.00  1.36           H  
ATOM    725 3HD2 LEU A  44       2.559  28.001  47.724  1.00  1.36           H  
ATOM    726  N   GLY A  45       3.953  30.907  43.762  1.00  1.29           N  
ATOM    727  CA  GLY A  45       4.938  31.290  42.764  1.00  1.29           C  
ATOM    728  C   GLY A  45       4.600  30.925  41.317  1.00  1.29           C  
ATOM    729  O   GLY A  45       5.478  30.994  40.454  1.00  1.29           O  
ATOM    730  H   GLY A  45       3.215  31.575  43.968  1.00  1.29           H  
ATOM    731 1HA  GLY A  45       5.078  32.369  42.826  1.00  1.29           H  
ATOM    732 2HA  GLY A  45       5.894  30.842  43.027  1.00  1.29           H  
ATOM    733  N   TYR A  46       3.358  30.532  41.024  1.00  1.20           N  
ATOM    734  CA  TYR A  46       3.058  30.175  39.645  1.00  1.20           C  
ATOM    735  C   TYR A  46       2.327  31.299  38.923  1.00  1.20           C  
ATOM    736  O   TYR A  46       1.335  31.842  39.408  1.00  1.20           O  
ATOM    737  CB  TYR A  46       2.269  28.877  39.614  1.00  1.20           C  
ATOM    738  CG  TYR A  46       3.067  27.790  40.232  1.00  1.20           C  
ATOM    739  CD1 TYR A  46       2.755  27.352  41.501  1.00  1.20           C  
ATOM    740  CD2 TYR A  46       4.156  27.279  39.573  1.00  1.20           C  
ATOM    741  CE1 TYR A  46       3.523  26.372  42.100  1.00  1.20           C  
ATOM    742  CE2 TYR A  46       4.932  26.303  40.168  1.00  1.20           C  
ATOM    743  CZ  TYR A  46       4.617  25.848  41.424  1.00  1.20           C  
ATOM    744  OH  TYR A  46       5.390  24.873  42.016  1.00  1.20           O  
ATOM    745  H   TYR A  46       2.623  30.486  41.729  1.00  1.20           H  
ATOM    746  HA  TYR A  46       3.993  30.005  39.115  1.00  1.20           H  
ATOM    747 1HB  TYR A  46       1.332  28.986  40.163  1.00  1.20           H  
ATOM    748 2HB  TYR A  46       2.039  28.596  38.592  1.00  1.20           H  
ATOM    749  HD1 TYR A  46       1.899  27.779  42.021  1.00  1.20           H  
ATOM    750  HD2 TYR A  46       4.409  27.647  38.577  1.00  1.20           H  
ATOM    751  HE1 TYR A  46       3.278  26.016  43.095  1.00  1.20           H  
ATOM    752  HE2 TYR A  46       5.795  25.896  39.640  1.00  1.20           H  
ATOM    753  HH  TYR A  46       6.157  24.699  41.467  1.00  1.20           H  
ATOM    754  N   LYS A  47       2.815  31.645  37.739  1.00  1.11           N  
ATOM    755  CA  LYS A  47       2.204  32.720  36.972  1.00  1.11           C  
ATOM    756  C   LYS A  47       1.122  32.261  36.023  1.00  1.11           C  
ATOM    757  O   LYS A  47       1.362  31.429  35.147  1.00  1.11           O  
ATOM    758  CB  LYS A  47       3.251  33.474  36.164  1.00  1.11           C  
ATOM    759  CG  LYS A  47       2.663  34.631  35.362  1.00  1.11           C  
ATOM    760  CD  LYS A  47       3.716  35.386  34.595  1.00  1.11           C  
ATOM    761  CE  LYS A  47       3.079  36.466  33.737  1.00  1.11           C  
ATOM    762  NZ  LYS A  47       4.090  37.201  32.933  1.00  1.11           N  
ATOM    763  H   LYS A  47       3.630  31.169  37.376  1.00  1.11           H  
ATOM    764  HA  LYS A  47       1.747  33.418  37.674  1.00  1.11           H  
ATOM    765 1HB  LYS A  47       4.017  33.870  36.829  1.00  1.11           H  
ATOM    766 2HB  LYS A  47       3.736  32.792  35.461  1.00  1.11           H  
ATOM    767 1HG  LYS A  47       1.942  34.238  34.637  1.00  1.11           H  
ATOM    768 2HG  LYS A  47       2.139  35.313  36.027  1.00  1.11           H  
ATOM    769 1HD  LYS A  47       4.428  35.839  35.284  1.00  1.11           H  
ATOM    770 2HD  LYS A  47       4.250  34.694  33.941  1.00  1.11           H  
ATOM    771 1HE  LYS A  47       2.357  36.001  33.059  1.00  1.11           H  
ATOM    772 2HE  LYS A  47       2.556  37.172  34.380  1.00  1.11           H  
ATOM    773 1HZ  LYS A  47       3.630  37.904  32.376  1.00  1.11           H  
ATOM    774 2HZ  LYS A  47       4.757  37.640  33.548  1.00  1.11           H  
ATOM    775 3HZ  LYS A  47       4.573  36.549  32.321  1.00  1.11           H  
ATOM    776  N   LEU A  48      -0.058  32.838  36.181  1.00  1.03           N  
ATOM    777  CA  LEU A  48      -1.176  32.526  35.309  1.00  1.03           C  
ATOM    778  C   LEU A  48      -1.021  33.381  34.068  1.00  1.03           C  
ATOM    779  O   LEU A  48      -1.010  34.610  34.155  1.00  1.03           O  
ATOM    780  CB  LEU A  48      -2.508  32.817  36.031  1.00  1.03           C  
ATOM    781  CG  LEU A  48      -3.816  32.575  35.228  1.00  1.03           C  
ATOM    782  CD1 LEU A  48      -3.939  31.143  34.876  1.00  1.03           C  
ATOM    783  CD2 LEU A  48      -5.021  32.995  36.078  1.00  1.03           C  
ATOM    784  H   LEU A  48      -0.181  33.504  36.928  1.00  1.03           H  
ATOM    785  HA  LEU A  48      -1.137  31.475  35.019  1.00  1.03           H  
ATOM    786 1HB  LEU A  48      -2.555  32.203  36.925  1.00  1.03           H  
ATOM    787 2HB  LEU A  48      -2.506  33.860  36.340  1.00  1.03           H  
ATOM    788  HG  LEU A  48      -3.787  33.154  34.301  1.00  1.03           H  
ATOM    789 1HD1 LEU A  48      -4.849  30.986  34.310  1.00  1.03           H  
ATOM    790 2HD1 LEU A  48      -3.091  30.837  34.286  1.00  1.03           H  
ATOM    791 3HD1 LEU A  48      -3.979  30.578  35.777  1.00  1.03           H  
ATOM    792 1HD2 LEU A  48      -5.937  32.830  35.518  1.00  1.03           H  
ATOM    793 2HD2 LEU A  48      -5.049  32.404  36.995  1.00  1.03           H  
ATOM    794 3HD2 LEU A  48      -4.941  34.050  36.329  1.00  1.03           H  
ATOM    795  N   GLU A  49      -0.842  32.727  32.929  1.00  0.97           N  
ATOM    796  CA  GLU A  49      -0.617  33.408  31.665  1.00  0.97           C  
ATOM    797  C   GLU A  49      -1.934  33.797  31.017  1.00  0.97           C  
ATOM    798  O   GLU A  49      -2.047  34.862  30.410  1.00  0.97           O  
ATOM    799  CB  GLU A  49       0.179  32.498  30.720  1.00  0.97           C  
ATOM    800  CG  GLU A  49       1.632  32.192  31.148  1.00  0.97           C  
ATOM    801  CD  GLU A  49       2.574  33.390  31.020  1.00  0.97           C  
ATOM    802  OE1 GLU A  49       2.347  34.202  30.156  1.00  0.97           O  
ATOM    803  OE2 GLU A  49       3.519  33.483  31.768  1.00  0.97           O  
ATOM    804  H   GLU A  49      -0.879  31.712  32.937  1.00  0.97           H  
ATOM    805  HA  GLU A  49      -0.044  34.315  31.855  1.00  0.97           H  
ATOM    806 1HB  GLU A  49      -0.339  31.541  30.623  1.00  0.97           H  
ATOM    807 2HB  GLU A  49       0.211  32.948  29.729  1.00  0.97           H  
ATOM    808 1HG  GLU A  49       1.624  31.860  32.190  1.00  0.97           H  
ATOM    809 2HG  GLU A  49       2.007  31.370  30.541  1.00  0.97           H  
ATOM    810  N   GLU A  50      -2.929  32.924  31.162  1.00  0.93           N  
ATOM    811  CA  GLU A  50      -4.238  33.147  30.544  1.00  0.93           C  
ATOM    812  C   GLU A  50      -5.338  32.342  31.226  1.00  0.93           C  
ATOM    813  O   GLU A  50      -5.081  31.287  31.815  1.00  0.93           O  
ATOM    814  CB  GLU A  50      -4.171  32.791  29.040  1.00  0.93           C  
ATOM    815  CG  GLU A  50      -5.439  33.079  28.189  1.00  0.93           C  
ATOM    816  CD  GLU A  50      -5.862  34.538  28.175  1.00  0.93           C  
ATOM    817  OE1 GLU A  50      -6.436  34.958  29.156  1.00  0.93           O  
ATOM    818  OE2 GLU A  50      -5.635  35.214  27.189  1.00  0.93           O  
ATOM    819  H   GLU A  50      -2.732  32.068  31.680  1.00  0.93           H  
ATOM    820  HA  GLU A  50      -4.488  34.204  30.642  1.00  0.93           H  
ATOM    821 1HB  GLU A  50      -3.345  33.332  28.578  1.00  0.93           H  
ATOM    822 2HB  GLU A  50      -3.952  31.730  28.938  1.00  0.93           H  
ATOM    823 1HG  GLU A  50      -5.213  32.793  27.163  1.00  0.93           H  
ATOM    824 2HG  GLU A  50      -6.266  32.455  28.514  1.00  0.93           H  
ATOM    825  N   HIS A  51      -6.581  32.812  31.108  1.00  0.91           N  
ATOM    826  CA  HIS A  51      -7.682  31.967  31.568  1.00  0.91           C  
ATOM    827  C   HIS A  51      -8.993  32.207  30.820  1.00  0.91           C  
ATOM    828  O   HIS A  51      -9.300  33.320  30.385  1.00  0.91           O  
ATOM    829  CB  HIS A  51      -7.924  32.107  33.085  1.00  0.91           C  
ATOM    830  CG  HIS A  51      -8.439  33.410  33.601  1.00  0.91           C  
ATOM    831  ND1 HIS A  51      -7.647  34.533  33.776  1.00  0.91           N  
ATOM    832  CD2 HIS A  51      -9.677  33.751  34.029  1.00  0.91           C  
ATOM    833  CE1 HIS A  51      -8.382  35.510  34.281  1.00  0.91           C  
ATOM    834  NE2 HIS A  51      -9.617  35.062  34.444  1.00  0.91           N  
ATOM    835  H   HIS A  51      -6.733  33.695  30.607  1.00  0.91           H  
ATOM    836  HA  HIS A  51      -7.412  30.931  31.386  1.00  0.91           H  
ATOM    837 1HB  HIS A  51      -8.666  31.364  33.358  1.00  0.91           H  
ATOM    838 2HB  HIS A  51      -7.013  31.865  33.614  1.00  0.91           H  
ATOM    839  HD2 HIS A  51     -10.556  33.101  34.046  1.00  0.91           H  
ATOM    840  HE1 HIS A  51      -8.030  36.512  34.525  1.00  0.91           H  
ATOM    841  HE2 HIS A  51     -10.393  35.592  34.815  1.00  0.91           H  
ATOM    842  N   THR A  52      -9.794  31.147  30.738  1.00  0.91           N  
ATOM    843  CA  THR A  52     -11.112  31.196  30.115  1.00  0.91           C  
ATOM    844  C   THR A  52     -12.186  30.512  30.940  1.00  0.91           C  
ATOM    845  O   THR A  52     -11.976  29.419  31.457  1.00  0.91           O  
ATOM    846  CB  THR A  52     -11.072  30.558  28.711  1.00  0.91           C  
ATOM    847  OG1 THR A  52     -10.152  31.283  27.885  1.00  0.91           O  
ATOM    848  CG2 THR A  52     -12.468  30.541  28.057  1.00  0.91           C  
ATOM    849  H   THR A  52      -9.446  30.265  31.118  1.00  0.91           H  
ATOM    850  HA  THR A  52     -11.399  32.241  30.006  1.00  0.91           H  
ATOM    851  HB  THR A  52     -10.719  29.530  28.798  1.00  0.91           H  
ATOM    852  HG1 THR A  52     -10.357  32.227  27.927  1.00  0.91           H  
ATOM    853 1HG2 THR A  52     -12.398  30.082  27.072  1.00  0.91           H  
ATOM    854 2HG2 THR A  52     -13.163  29.963  28.665  1.00  0.91           H  
ATOM    855 3HG2 THR A  52     -12.837  31.560  27.956  1.00  0.91           H  
ATOM    856  N   PHE A  53     -13.349  31.143  31.043  1.00  0.92           N  
ATOM    857  CA  PHE A  53     -14.487  30.527  31.715  1.00  0.92           C  
ATOM    858  C   PHE A  53     -15.674  30.478  30.760  1.00  0.92           C  
ATOM    859  O   PHE A  53     -16.039  31.498  30.168  1.00  0.92           O  
ATOM    860  CB  PHE A  53     -14.827  31.238  33.017  1.00  0.92           C  
ATOM    861  CG  PHE A  53     -15.976  30.616  33.688  1.00  0.92           C  
ATOM    862  CD1 PHE A  53     -15.867  29.336  34.174  1.00  0.92           C  
ATOM    863  CD2 PHE A  53     -17.164  31.303  33.857  1.00  0.92           C  
ATOM    864  CE1 PHE A  53     -16.915  28.743  34.786  1.00  0.92           C  
ATOM    865  CE2 PHE A  53     -18.224  30.712  34.490  1.00  0.92           C  
ATOM    866  CZ  PHE A  53     -18.103  29.432  34.953  1.00  0.92           C  
ATOM    867  H   PHE A  53     -13.455  32.054  30.620  1.00  0.92           H  
ATOM    868  HA  PHE A  53     -14.227  29.503  31.969  1.00  0.92           H  
ATOM    869 1HB  PHE A  53     -13.972  31.203  33.692  1.00  0.92           H  
ATOM    870 2HB  PHE A  53     -15.062  32.283  32.822  1.00  0.92           H  
ATOM    871  HD1 PHE A  53     -14.933  28.801  34.040  1.00  0.92           H  
ATOM    872  HD2 PHE A  53     -17.252  32.323  33.481  1.00  0.92           H  
ATOM    873  HE1 PHE A  53     -16.816  27.723  35.151  1.00  0.92           H  
ATOM    874  HE2 PHE A  53     -19.156  31.261  34.620  1.00  0.92           H  
ATOM    875  HZ  PHE A  53     -18.945  28.956  35.452  1.00  0.92           H  
ATOM    876  N   THR A  54     -16.245  29.283  30.581  1.00  0.96           N  
ATOM    877  CA  THR A  54     -17.317  29.097  29.610  1.00  0.96           C  
ATOM    878  C   THR A  54     -18.415  28.099  30.001  1.00  0.96           C  
ATOM    879  O   THR A  54     -18.193  27.139  30.738  1.00  0.96           O  
ATOM    880  CB  THR A  54     -16.691  28.605  28.295  1.00  0.96           C  
ATOM    881  OG1 THR A  54     -17.688  28.564  27.264  1.00  0.96           O  
ATOM    882  CG2 THR A  54     -16.110  27.204  28.496  1.00  0.96           C  
ATOM    883  H   THR A  54     -15.883  28.486  31.102  1.00  0.96           H  
ATOM    884  HA  THR A  54     -17.791  30.064  29.445  1.00  0.96           H  
ATOM    885  HB  THR A  54     -15.895  29.289  27.995  1.00  0.96           H  
ATOM    886  HG1 THR A  54     -18.368  27.908  27.490  1.00  0.96           H  
ATOM    887 1HG2 THR A  54     -15.664  26.858  27.565  1.00  0.96           H  
ATOM    888 2HG2 THR A  54     -15.346  27.232  29.278  1.00  0.96           H  
ATOM    889 3HG2 THR A  54     -16.907  26.518  28.792  1.00  0.96           H  
ATOM    890  N   GLU A  55     -19.617  28.321  29.469  1.00  1.01           N  
ATOM    891  CA  GLU A  55     -20.743  27.398  29.670  1.00  1.01           C  
ATOM    892  C   GLU A  55     -20.771  26.310  28.605  1.00  1.01           C  
ATOM    893  O   GLU A  55     -20.658  26.607  27.413  1.00  1.01           O  
ATOM    894  CB  GLU A  55     -22.064  28.165  29.652  1.00  1.01           C  
ATOM    895  CG  GLU A  55     -23.312  27.314  29.936  1.00  1.01           C  
ATOM    896  CD  GLU A  55     -24.585  28.139  29.998  1.00  1.01           C  
ATOM    897  OE1 GLU A  55     -24.495  29.340  29.901  1.00  1.01           O  
ATOM    898  OE2 GLU A  55     -25.641  27.571  30.156  1.00  1.01           O  
ATOM    899  H   GLU A  55     -19.748  29.141  28.890  1.00  1.01           H  
ATOM    900  HA  GLU A  55     -20.631  26.908  30.636  1.00  1.01           H  
ATOM    901 1HB  GLU A  55     -22.024  28.983  30.358  1.00  1.01           H  
ATOM    902 2HB  GLU A  55     -22.200  28.605  28.665  1.00  1.01           H  
ATOM    903 1HG  GLU A  55     -23.417  26.582  29.136  1.00  1.01           H  
ATOM    904 2HG  GLU A  55     -23.176  26.763  30.866  1.00  1.01           H  
ATOM    905  N   ASN A  56     -20.906  25.057  29.029  1.00  1.06           N  
ATOM    906  CA  ASN A  56     -20.978  23.940  28.102  1.00  1.06           C  
ATOM    907  C   ASN A  56     -22.439  23.616  27.744  1.00  1.06           C  
ATOM    908  O   ASN A  56     -23.339  23.848  28.554  1.00  1.06           O  
ATOM    909  CB  ASN A  56     -20.298  22.730  28.694  1.00  1.06           C  
ATOM    910  CG  ASN A  56     -18.868  22.957  28.896  1.00  1.06           C  
ATOM    911  OD1 ASN A  56     -18.161  23.502  28.036  1.00  1.06           O  
ATOM    912  ND2 ASN A  56     -18.415  22.567  30.037  1.00  1.06           N  
ATOM    913  H   ASN A  56     -20.983  24.855  30.029  1.00  1.06           H  
ATOM    914  HA  ASN A  56     -20.430  24.233  27.218  1.00  1.06           H  
ATOM    915 1HB  ASN A  56     -20.751  22.498  29.658  1.00  1.06           H  
ATOM    916 2HB  ASN A  56     -20.437  21.859  28.062  1.00  1.06           H  
ATOM    917 1HD2 ASN A  56     -17.466  22.713  30.273  1.00  1.06           H  
ATOM    918 2HD2 ASN A  56     -19.024  22.132  30.701  1.00  1.06           H  
ATOM    919  N   PRO A  57     -22.716  23.029  26.565  1.00  1.09           N  
ATOM    920  CA  PRO A  57     -24.027  22.546  26.146  1.00  1.09           C  
ATOM    921  C   PRO A  57     -24.653  21.533  27.111  1.00  1.09           C  
ATOM    922  O   PRO A  57     -25.870  21.359  27.124  1.00  1.09           O  
ATOM    923  CB  PRO A  57     -23.715  21.869  24.805  1.00  1.09           C  
ATOM    924  CG  PRO A  57     -22.488  22.575  24.288  1.00  1.09           C  
ATOM    925  CD  PRO A  57     -21.672  22.908  25.515  1.00  1.09           C  
ATOM    926  HA  PRO A  57     -24.696  23.407  26.005  1.00  1.09           H  
ATOM    927 1HB  PRO A  57     -23.553  20.791  24.959  1.00  1.09           H  
ATOM    928 2HB  PRO A  57     -24.577  21.967  24.129  1.00  1.09           H  
ATOM    929 1HG  PRO A  57     -21.949  21.923  23.583  1.00  1.09           H  
ATOM    930 2HG  PRO A  57     -22.782  23.473  23.724  1.00  1.09           H  
ATOM    931 1HD  PRO A  57     -20.952  22.110  25.745  1.00  1.09           H  
ATOM    932 2HD  PRO A  57     -21.189  23.871  25.307  1.00  1.09           H  
ATOM    933  N   ASP A  58     -23.827  20.856  27.916  1.00  1.10           N  
ATOM    934  CA  ASP A  58     -24.332  19.854  28.851  1.00  1.10           C  
ATOM    935  C   ASP A  58     -24.824  20.419  30.190  1.00  1.10           C  
ATOM    936  O   ASP A  58     -25.208  19.657  31.078  1.00  1.10           O  
ATOM    937  CB  ASP A  58     -23.268  18.777  29.085  1.00  1.10           C  
ATOM    938  CG  ASP A  58     -21.997  19.247  29.802  1.00  1.10           C  
ATOM    939  OD1 ASP A  58     -21.933  20.356  30.300  1.00  1.10           O  
ATOM    940  OD2 ASP A  58     -21.072  18.467  29.833  1.00  1.10           O  
ATOM    941  H   ASP A  58     -22.836  21.026  27.879  1.00  1.10           H  
ATOM    942  HA  ASP A  58     -25.183  19.365  28.378  1.00  1.10           H  
ATOM    943 1HB  ASP A  58     -23.709  17.974  29.675  1.00  1.10           H  
ATOM    944 2HB  ASP A  58     -22.979  18.347  28.125  1.00  1.10           H  
ATOM    945  N   GLY A  59     -24.837  21.746  30.340  1.00  1.08           N  
ATOM    946  CA  GLY A  59     -25.330  22.355  31.571  1.00  1.08           C  
ATOM    947  C   GLY A  59     -24.257  22.613  32.629  1.00  1.08           C  
ATOM    948  O   GLY A  59     -24.540  23.231  33.656  1.00  1.08           O  
ATOM    949  H   GLY A  59     -24.478  22.352  29.598  1.00  1.08           H  
ATOM    950 1HA  GLY A  59     -25.811  23.301  31.319  1.00  1.08           H  
ATOM    951 2HA  GLY A  59     -26.104  21.718  31.995  1.00  1.08           H  
ATOM    952  N   TYR A  60     -23.034  22.162  32.381  1.00  1.02           N  
ATOM    953  CA  TYR A  60     -21.934  22.377  33.318  1.00  1.02           C  
ATOM    954  C   TYR A  60     -21.078  23.514  32.818  1.00  1.02           C  
ATOM    955  O   TYR A  60     -21.271  23.982  31.693  1.00  1.02           O  
ATOM    956  CB  TYR A  60     -21.104  21.108  33.488  1.00  1.02           C  
ATOM    957  CG  TYR A  60     -21.864  20.023  34.215  1.00  1.02           C  
ATOM    958  CD1 TYR A  60     -22.715  19.177  33.525  1.00  1.02           C  
ATOM    959  CD2 TYR A  60     -21.702  19.876  35.580  1.00  1.02           C  
ATOM    960  CE1 TYR A  60     -23.407  18.193  34.199  1.00  1.02           C  
ATOM    961  CE2 TYR A  60     -22.389  18.897  36.261  1.00  1.02           C  
ATOM    962  CZ  TYR A  60     -23.241  18.055  35.578  1.00  1.02           C  
ATOM    963  OH  TYR A  60     -23.930  17.076  36.260  1.00  1.02           O  
ATOM    964  H   TYR A  60     -22.838  21.623  31.525  1.00  1.02           H  
ATOM    965  HA  TYR A  60     -22.337  22.665  34.291  1.00  1.02           H  
ATOM    966 1HB  TYR A  60     -20.806  20.726  32.511  1.00  1.02           H  
ATOM    967 2HB  TYR A  60     -20.196  21.332  34.051  1.00  1.02           H  
ATOM    968  HD1 TYR A  60     -22.843  19.291  32.451  1.00  1.02           H  
ATOM    969  HD2 TYR A  60     -21.030  20.539  36.114  1.00  1.02           H  
ATOM    970  HE1 TYR A  60     -24.080  17.533  33.651  1.00  1.02           H  
ATOM    971  HE2 TYR A  60     -22.257  18.788  37.338  1.00  1.02           H  
ATOM    972  HH  TYR A  60     -23.711  17.123  37.194  1.00  1.02           H  
ATOM    973  N   TYR A  61     -20.187  23.999  33.674  1.00  0.96           N  
ATOM    974  CA  TYR A  61     -19.303  25.089  33.295  1.00  0.96           C  
ATOM    975  C   TYR A  61     -17.851  24.661  33.359  1.00  0.96           C  
ATOM    976  O   TYR A  61     -17.480  23.786  34.146  1.00  0.96           O  
ATOM    977  CB  TYR A  61     -19.556  26.279  34.203  1.00  0.96           C  
ATOM    978  CG  TYR A  61     -20.931  26.827  34.053  1.00  0.96           C  
ATOM    979  CD1 TYR A  61     -21.979  26.208  34.695  1.00  0.96           C  
ATOM    980  CD2 TYR A  61     -21.154  27.946  33.289  1.00  0.96           C  
ATOM    981  CE1 TYR A  61     -23.261  26.694  34.557  1.00  0.96           C  
ATOM    982  CE2 TYR A  61     -22.435  28.437  33.158  1.00  0.96           C  
ATOM    983  CZ  TYR A  61     -23.487  27.812  33.784  1.00  0.96           C  
ATOM    984  OH  TYR A  61     -24.767  28.302  33.641  1.00  0.96           O  
ATOM    985  H   TYR A  61     -20.118  23.589  34.609  1.00  0.96           H  
ATOM    986  HA  TYR A  61     -19.513  25.378  32.266  1.00  0.96           H  
ATOM    987 1HB  TYR A  61     -19.387  26.013  35.247  1.00  0.96           H  
ATOM    988 2HB  TYR A  61     -18.868  27.039  33.927  1.00  0.96           H  
ATOM    989  HD1 TYR A  61     -21.796  25.318  35.305  1.00  0.96           H  
ATOM    990  HD2 TYR A  61     -20.321  28.444  32.786  1.00  0.96           H  
ATOM    991  HE1 TYR A  61     -24.088  26.191  35.057  1.00  0.96           H  
ATOM    992  HE2 TYR A  61     -22.623  29.327  32.553  1.00  0.96           H  
ATOM    993  HH  TYR A  61     -24.777  28.973  32.941  1.00  0.96           H  
ATOM    994  N   THR A  62     -17.028  25.269  32.519  1.00  0.90           N  
ATOM    995  CA  THR A  62     -15.616  24.942  32.487  1.00  0.90           C  
ATOM    996  C   THR A  62     -14.668  26.122  32.590  1.00  0.90           C  
ATOM    997  O   THR A  62     -14.835  27.153  31.938  1.00  0.90           O  
ATOM    998  CB  THR A  62     -15.287  24.143  31.217  1.00  0.90           C  
ATOM    999  OG1 THR A  62     -16.024  22.942  31.228  1.00  0.90           O  
ATOM   1000  CG2 THR A  62     -13.857  23.810  31.168  1.00  0.90           C  
ATOM   1001  H   THR A  62     -17.395  25.972  31.883  1.00  0.90           H  
ATOM   1002  HA  THR A  62     -15.405  24.298  33.338  1.00  0.90           H  
ATOM   1003  HB  THR A  62     -15.563  24.721  30.337  1.00  0.90           H  
ATOM   1004  HG1 THR A  62     -15.762  22.428  31.999  1.00  0.90           H  
ATOM   1005 1HG2 THR A  62     -13.652  23.224  30.274  1.00  0.90           H  
ATOM   1006 2HG2 THR A  62     -13.258  24.711  31.144  1.00  0.90           H  
ATOM   1007 3HG2 THR A  62     -13.615  23.228  32.057  1.00  0.90           H  
ATOM   1008  N   LEU A  63     -13.656  25.941  33.427  1.00  0.85           N  
ATOM   1009  CA  LEU A  63     -12.565  26.884  33.589  1.00  0.85           C  
ATOM   1010  C   LEU A  63     -11.292  26.301  33.052  1.00  0.85           C  
ATOM   1011  O   LEU A  63     -10.943  25.167  33.381  1.00  0.85           O  
ATOM   1012  CB  LEU A  63     -12.328  27.206  35.054  1.00  0.85           C  
ATOM   1013  CG  LEU A  63     -11.106  28.028  35.402  1.00  0.85           C  
ATOM   1014  CD1 LEU A  63     -11.285  29.448  34.857  1.00  0.85           C  
ATOM   1015  CD2 LEU A  63     -10.908  27.929  36.930  1.00  0.85           C  
ATOM   1016  H   LEU A  63     -13.622  25.069  33.955  1.00  0.85           H  
ATOM   1017  HA  LEU A  63     -12.798  27.793  33.047  1.00  0.85           H  
ATOM   1018 1HB  LEU A  63     -13.174  27.776  35.416  1.00  0.85           H  
ATOM   1019 2HB  LEU A  63     -12.264  26.295  35.590  1.00  0.85           H  
ATOM   1020  HG  LEU A  63     -10.221  27.617  34.920  1.00  0.85           H  
ATOM   1021 1HD1 LEU A  63     -10.421  30.054  35.094  1.00  0.85           H  
ATOM   1022 2HD1 LEU A  63     -11.397  29.400  33.792  1.00  0.85           H  
ATOM   1023 3HD1 LEU A  63     -12.161  29.896  35.272  1.00  0.85           H  
ATOM   1024 1HD2 LEU A  63     -10.037  28.493  37.237  1.00  0.85           H  
ATOM   1025 2HD2 LEU A  63     -11.774  28.299  37.442  1.00  0.85           H  
ATOM   1026 3HD2 LEU A  63     -10.768  26.885  37.197  1.00  0.85           H  
ATOM   1027  N   VAL A  64     -10.608  27.053  32.214  1.00  0.83           N  
ATOM   1028  CA  VAL A  64      -9.326  26.599  31.735  1.00  0.83           C  
ATOM   1029  C   VAL A  64      -8.272  27.606  32.159  1.00  0.83           C  
ATOM   1030  O   VAL A  64      -8.406  28.805  31.892  1.00  0.83           O  
ATOM   1031  CB  VAL A  64      -9.312  26.420  30.206  1.00  0.83           C  
ATOM   1032  CG1 VAL A  64      -7.909  25.954  29.766  1.00  0.83           C  
ATOM   1033  CG2 VAL A  64     -10.377  25.412  29.803  1.00  0.83           C  
ATOM   1034  H   VAL A  64     -10.980  27.956  31.933  1.00  0.83           H  
ATOM   1035  HA  VAL A  64      -9.101  25.644  32.188  1.00  0.83           H  
ATOM   1036  HB  VAL A  64      -9.512  27.375  29.725  1.00  0.83           H  
ATOM   1037 1HG1 VAL A  64      -7.884  25.832  28.686  1.00  0.83           H  
ATOM   1038 2HG1 VAL A  64      -7.163  26.695  30.062  1.00  0.83           H  
ATOM   1039 3HG1 VAL A  64      -7.680  24.998  30.248  1.00  0.83           H  
ATOM   1040 1HG2 VAL A  64     -10.367  25.282  28.723  1.00  0.83           H  
ATOM   1041 2HG2 VAL A  64     -10.162  24.462  30.285  1.00  0.83           H  
ATOM   1042 3HG2 VAL A  64     -11.354  25.769  30.114  1.00  0.83           H  
ATOM   1043  N   LEU A  65      -7.252  27.134  32.864  1.00  0.83           N  
ATOM   1044  CA  LEU A  65      -6.179  28.024  33.290  1.00  0.83           C  
ATOM   1045  C   LEU A  65      -4.902  27.620  32.567  1.00  0.83           C  
ATOM   1046  O   LEU A  65      -4.627  26.424  32.419  1.00  0.83           O  
ATOM   1047  CB  LEU A  65      -5.929  27.929  34.805  1.00  0.83           C  
ATOM   1048  CG  LEU A  65      -7.099  28.190  35.778  1.00  0.83           C  
ATOM   1049  CD1 LEU A  65      -6.639  27.933  37.217  1.00  0.83           C  
ATOM   1050  CD2 LEU A  65      -7.556  29.596  35.625  1.00  0.83           C  
ATOM   1051  H   LEU A  65      -7.217  26.133  33.062  1.00  0.83           H  
ATOM   1052  HA  LEU A  65      -6.421  29.050  33.021  1.00  0.83           H  
ATOM   1053 1HB  LEU A  65      -5.513  27.007  35.035  1.00  0.83           H  
ATOM   1054 2HB  LEU A  65      -5.190  28.665  35.032  1.00  0.83           H  
ATOM   1055  HG  LEU A  65      -7.917  27.506  35.559  1.00  0.83           H  
ATOM   1056 1HD1 LEU A  65      -7.470  28.113  37.898  1.00  0.83           H  
ATOM   1057 2HD1 LEU A  65      -6.306  26.898  37.316  1.00  0.83           H  
ATOM   1058 3HD1 LEU A  65      -5.819  28.606  37.466  1.00  0.83           H  
ATOM   1059 1HD2 LEU A  65      -8.376  29.801  36.303  1.00  0.83           H  
ATOM   1060 2HD2 LEU A  65      -6.736  30.275  35.842  1.00  0.83           H  
ATOM   1061 3HD2 LEU A  65      -7.880  29.723  34.610  1.00  0.83           H  
ATOM   1062  N   THR A  66      -4.093  28.593  32.161  1.00  0.85           N  
ATOM   1063  CA  THR A  66      -2.817  28.256  31.545  1.00  0.85           C  
ATOM   1064  C   THR A  66      -1.650  28.899  32.299  1.00  0.85           C  
ATOM   1065  O   THR A  66      -1.620  30.121  32.490  1.00  0.85           O  
ATOM   1066  CB  THR A  66      -2.795  28.687  30.076  1.00  0.85           C  
ATOM   1067  OG1 THR A  66      -3.860  28.047  29.361  1.00  0.85           O  
ATOM   1068  CG2 THR A  66      -1.511  28.292  29.466  1.00  0.85           C  
ATOM   1069  H   THR A  66      -4.376  29.570  32.247  1.00  0.85           H  
ATOM   1070  HA  THR A  66      -2.682  27.180  31.582  1.00  0.85           H  
ATOM   1071  HB  THR A  66      -2.914  29.769  30.008  1.00  0.85           H  
ATOM   1072  HG1 THR A  66      -3.745  28.198  28.421  1.00  0.85           H  
ATOM   1073 1HG2 THR A  66      -1.491  28.588  28.420  1.00  0.85           H  
ATOM   1074 2HG2 THR A  66      -0.686  28.770  29.993  1.00  0.85           H  
ATOM   1075 3HG2 THR A  66      -1.423  27.211  29.546  1.00  0.85           H  
ATOM   1076  N   PHE A  67      -0.683  28.060  32.689  1.00  0.88           N  
ATOM   1077  CA  PHE A  67       0.531  28.469  33.417  1.00  0.88           C  
ATOM   1078  C   PHE A  67       1.810  28.082  32.669  1.00  0.88           C  
ATOM   1079  O   PHE A  67       1.863  27.022  32.044  1.00  0.88           O  
ATOM   1080  CB  PHE A  67       0.535  27.808  34.797  1.00  0.88           C  
ATOM   1081  CG  PHE A  67      -0.495  28.311  35.742  1.00  0.88           C  
ATOM   1082  CD1 PHE A  67      -1.790  27.856  35.716  1.00  0.88           C  
ATOM   1083  CD2 PHE A  67      -0.138  29.209  36.706  1.00  0.88           C  
ATOM   1084  CE1 PHE A  67      -2.698  28.318  36.628  1.00  0.88           C  
ATOM   1085  CE2 PHE A  67      -1.036  29.682  37.616  1.00  0.88           C  
ATOM   1086  CZ  PHE A  67      -2.319  29.243  37.575  1.00  0.88           C  
ATOM   1087  H   PHE A  67      -0.810  27.069  32.465  1.00  0.88           H  
ATOM   1088  HA  PHE A  67       0.518  29.553  33.538  1.00  0.88           H  
ATOM   1089 1HB  PHE A  67       0.378  26.739  34.680  1.00  0.88           H  
ATOM   1090 2HB  PHE A  67       1.513  27.952  35.256  1.00  0.88           H  
ATOM   1091  HD1 PHE A  67      -2.088  27.121  34.964  1.00  0.88           H  
ATOM   1092  HD2 PHE A  67       0.892  29.549  36.734  1.00  0.88           H  
ATOM   1093  HE1 PHE A  67      -3.712  27.955  36.606  1.00  0.88           H  
ATOM   1094  HE2 PHE A  67      -0.723  30.409  38.371  1.00  0.88           H  
ATOM   1095  HZ  PHE A  67      -3.043  29.618  38.295  1.00  0.88           H  
ATOM   1096  N   LYS A  68       2.868  28.893  32.764  1.00  0.93           N  
ATOM   1097  CA  LYS A  68       4.132  28.509  32.108  1.00  0.93           C  
ATOM   1098  C   LYS A  68       5.271  28.254  33.093  1.00  0.93           C  
ATOM   1099  O   LYS A  68       5.545  29.064  33.980  1.00  0.93           O  
ATOM   1100  CB  LYS A  68       4.566  29.521  31.048  1.00  0.93           C  
ATOM   1101  CG  LYS A  68       5.870  29.087  30.348  1.00  0.93           C  
ATOM   1102  CD  LYS A  68       6.271  29.981  29.185  1.00  0.93           C  
ATOM   1103  CE  LYS A  68       7.613  29.514  28.611  1.00  0.93           C  
ATOM   1104  NZ  LYS A  68       8.045  30.321  27.437  1.00  0.93           N  
ATOM   1105  H   LYS A  68       2.799  29.766  33.281  1.00  0.93           H  
ATOM   1106  HA  LYS A  68       3.972  27.569  31.586  1.00  0.93           H  
ATOM   1107 1HB  LYS A  68       3.790  29.612  30.287  1.00  0.93           H  
ATOM   1108 2HB  LYS A  68       4.711  30.505  31.501  1.00  0.93           H  
ATOM   1109 1HG  LYS A  68       6.687  29.085  31.075  1.00  0.93           H  
ATOM   1110 2HG  LYS A  68       5.748  28.065  29.976  1.00  0.93           H  
ATOM   1111 1HD  LYS A  68       5.509  29.927  28.401  1.00  0.93           H  
ATOM   1112 2HD  LYS A  68       6.356  31.014  29.523  1.00  0.93           H  
ATOM   1113 1HE  LYS A  68       8.368  29.596  29.392  1.00  0.93           H  
ATOM   1114 2HE  LYS A  68       7.530  28.466  28.309  1.00  0.93           H  
ATOM   1115 1HZ  LYS A  68       8.933  29.980  27.100  1.00  0.93           H  
ATOM   1116 2HZ  LYS A  68       7.350  30.229  26.681  1.00  0.93           H  
ATOM   1117 3HZ  LYS A  68       8.135  31.289  27.700  1.00  0.93           H  
ATOM   1118  N   PHE A  69       5.933  27.110  32.917  1.00  0.97           N  
ATOM   1119  CA  PHE A  69       7.009  26.666  33.787  1.00  0.97           C  
ATOM   1120  C   PHE A  69       8.369  26.753  33.097  1.00  0.97           C  
ATOM   1121  O   PHE A  69       8.453  26.820  31.872  1.00  0.97           O  
ATOM   1122  CB  PHE A  69       6.679  25.243  34.188  1.00  0.97           C  
ATOM   1123  CG  PHE A  69       5.376  25.238  34.884  1.00  0.97           C  
ATOM   1124  CD1 PHE A  69       4.226  25.251  34.127  1.00  0.97           C  
ATOM   1125  CD2 PHE A  69       5.255  25.232  36.241  1.00  0.97           C  
ATOM   1126  CE1 PHE A  69       3.022  25.302  34.686  1.00  0.97           C  
ATOM   1127  CE2 PHE A  69       4.005  25.271  36.793  1.00  0.97           C  
ATOM   1128  CZ  PHE A  69       2.904  25.324  36.001  1.00  0.97           C  
ATOM   1129  H   PHE A  69       5.650  26.472  32.170  1.00  0.97           H  
ATOM   1130  HA  PHE A  69       7.027  27.299  34.673  1.00  0.97           H  
ATOM   1131 1HB  PHE A  69       6.616  24.612  33.309  1.00  0.97           H  
ATOM   1132 2HB  PHE A  69       7.440  24.835  34.850  1.00  0.97           H  
ATOM   1133  HD1 PHE A  69       4.296  25.253  33.061  1.00  0.97           H  
ATOM   1134  HD2 PHE A  69       6.144  25.210  36.869  1.00  0.97           H  
ATOM   1135  HE1 PHE A  69       2.148  25.339  34.059  1.00  0.97           H  
ATOM   1136  HE2 PHE A  69       3.883  25.270  37.855  1.00  0.97           H  
ATOM   1137  HZ  PHE A  69       1.932  25.389  36.432  1.00  0.97           H  
ATOM   1138  N   SER A  70       9.437  26.788  33.897  1.00  1.01           N  
ATOM   1139  CA  SER A  70      10.809  26.836  33.377  1.00  1.01           C  
ATOM   1140  C   SER A  70      11.355  25.478  32.911  1.00  1.01           C  
ATOM   1141  O   SER A  70      12.427  25.408  32.305  1.00  1.01           O  
ATOM   1142  CB  SER A  70      11.726  27.412  34.432  1.00  1.01           C  
ATOM   1143  OG  SER A  70      11.825  26.554  35.527  1.00  1.01           O  
ATOM   1144  H   SER A  70       9.302  26.761  34.898  1.00  1.01           H  
ATOM   1145  HA  SER A  70      10.814  27.506  32.516  1.00  1.01           H  
ATOM   1146 1HB  SER A  70      12.714  27.569  34.001  1.00  1.01           H  
ATOM   1147 2HB  SER A  70      11.351  28.381  34.755  1.00  1.01           H  
ATOM   1148  HG  SER A  70      12.083  25.699  35.169  1.00  1.01           H  
ATOM   1149  N   SER A  71      10.636  24.405  33.217  1.00  1.03           N  
ATOM   1150  CA  SER A  71      11.051  23.063  32.821  1.00  1.03           C  
ATOM   1151  C   SER A  71       9.850  22.157  32.681  1.00  1.03           C  
ATOM   1152  O   SER A  71       8.849  22.325  33.386  1.00  1.03           O  
ATOM   1153  CB  SER A  71      11.982  22.460  33.861  1.00  1.03           C  
ATOM   1154  OG  SER A  71      11.288  22.225  35.080  1.00  1.03           O  
ATOM   1155  H   SER A  71       9.770  24.535  33.714  1.00  1.03           H  
ATOM   1156  HA  SER A  71      11.562  23.119  31.861  1.00  1.03           H  
ATOM   1157 1HB  SER A  71      12.402  21.526  33.487  1.00  1.03           H  
ATOM   1158 2HB  SER A  71      12.810  23.144  34.038  1.00  1.03           H  
ATOM   1159  HG  SER A  71      11.964  22.195  35.778  1.00  1.03           H  
ATOM   1160  N   LEU A  72      10.006  21.110  31.878  1.00  1.04           N  
ATOM   1161  CA  LEU A  72       8.944  20.137  31.710  1.00  1.04           C  
ATOM   1162  C   LEU A  72       8.677  19.418  33.014  1.00  1.04           C  
ATOM   1163  O   LEU A  72       7.528  19.151  33.353  1.00  1.04           O  
ATOM   1164  CB  LEU A  72       9.282  19.118  30.627  1.00  1.04           C  
ATOM   1165  CG  LEU A  72       8.159  18.143  30.336  1.00  1.04           C  
ATOM   1166  CD1 LEU A  72       6.928  18.936  29.892  1.00  1.04           C  
ATOM   1167  CD2 LEU A  72       8.593  17.181  29.256  1.00  1.04           C  
ATOM   1168  H   LEU A  72      10.858  21.021  31.342  1.00  1.04           H  
ATOM   1169  HA  LEU A  72       8.040  20.666  31.412  1.00  1.04           H  
ATOM   1170 1HB  LEU A  72       9.516  19.627  29.714  1.00  1.04           H  
ATOM   1171 2HB  LEU A  72      10.154  18.544  30.941  1.00  1.04           H  
ATOM   1172  HG  LEU A  72       7.906  17.588  31.242  1.00  1.04           H  
ATOM   1173 1HD1 LEU A  72       6.113  18.245  29.686  1.00  1.04           H  
ATOM   1174 2HD1 LEU A  72       6.631  19.619  30.678  1.00  1.04           H  
ATOM   1175 3HD1 LEU A  72       7.156  19.505  28.988  1.00  1.04           H  
ATOM   1176 1HD2 LEU A  72       7.781  16.485  29.044  1.00  1.04           H  
ATOM   1177 2HD2 LEU A  72       8.838  17.741  28.352  1.00  1.04           H  
ATOM   1178 3HD2 LEU A  72       9.469  16.628  29.591  1.00  1.04           H  
ATOM   1179  N   GLU A  73       9.741  19.098  33.746  1.00  1.04           N  
ATOM   1180  CA  GLU A  73       9.587  18.398  35.008  1.00  1.04           C  
ATOM   1181  C   GLU A  73       8.670  19.172  35.950  1.00  1.04           C  
ATOM   1182  O   GLU A  73       7.757  18.587  36.545  1.00  1.04           O  
ATOM   1183  CB  GLU A  73      10.953  18.183  35.665  1.00  1.04           C  
ATOM   1184  CG  GLU A  73      10.899  17.439  36.979  1.00  1.04           C  
ATOM   1185  CD  GLU A  73      12.254  17.202  37.600  1.00  1.04           C  
ATOM   1186  OE1 GLU A  73      13.243  17.560  37.008  1.00  1.04           O  
ATOM   1187  OE2 GLU A  73      12.289  16.669  38.694  1.00  1.04           O  
ATOM   1188  H   GLU A  73      10.660  19.349  33.419  1.00  1.04           H  
ATOM   1189  HA  GLU A  73       9.132  17.427  34.812  1.00  1.04           H  
ATOM   1190 1HB  GLU A  73      11.600  17.628  34.986  1.00  1.04           H  
ATOM   1191 2HB  GLU A  73      11.421  19.153  35.847  1.00  1.04           H  
ATOM   1192 1HG  GLU A  73      10.293  18.023  37.672  1.00  1.04           H  
ATOM   1193 2HG  GLU A  73      10.403  16.483  36.819  1.00  1.04           H  
ATOM   1194  N   ASP A  74       8.872  20.495  36.070  1.00  1.03           N  
ATOM   1195  CA  ASP A  74       7.995  21.248  36.959  1.00  1.03           C  
ATOM   1196  C   ASP A  74       6.591  21.339  36.382  1.00  1.03           C  
ATOM   1197  O   ASP A  74       5.608  21.284  37.127  1.00  1.03           O  
ATOM   1198  CB  ASP A  74       8.536  22.646  37.251  1.00  1.03           C  
ATOM   1199  CG  ASP A  74       9.758  22.644  38.175  1.00  1.03           C  
ATOM   1200  OD1 ASP A  74      10.057  21.623  38.752  1.00  1.03           O  
ATOM   1201  OD2 ASP A  74      10.360  23.680  38.314  1.00  1.03           O  
ATOM   1202  H   ASP A  74       9.627  20.971  35.567  1.00  1.03           H  
ATOM   1203  HA  ASP A  74       7.935  20.716  37.907  1.00  1.03           H  
ATOM   1204 1HB  ASP A  74       8.817  23.117  36.306  1.00  1.03           H  
ATOM   1205 2HB  ASP A  74       7.751  23.253  37.700  1.00  1.03           H  
ATOM   1206  N   ALA A  75       6.475  21.442  35.053  1.00  1.02           N  
ATOM   1207  CA  ALA A  75       5.161  21.521  34.428  1.00  1.02           C  
ATOM   1208  C   ALA A  75       4.330  20.290  34.769  1.00  1.02           C  
ATOM   1209  O   ALA A  75       3.156  20.389  35.123  1.00  1.02           O  
ATOM   1210  CB  ALA A  75       5.317  21.619  32.916  1.00  1.02           C  
ATOM   1211  H   ALA A  75       7.311  21.498  34.466  1.00  1.02           H  
ATOM   1212  HA  ALA A  75       4.646  22.400  34.814  1.00  1.02           H  
ATOM   1213 1HB  ALA A  75       4.370  21.682  32.430  1.00  1.02           H  
ATOM   1214 2HB  ALA A  75       5.905  22.496  32.662  1.00  1.02           H  
ATOM   1215 3HB  ALA A  75       5.823  20.743  32.562  1.00  1.02           H  
ATOM   1216  N   VAL A  76       4.966  19.126  34.734  1.00  1.01           N  
ATOM   1217  CA  VAL A  76       4.262  17.891  35.017  1.00  1.01           C  
ATOM   1218  C   VAL A  76       3.957  17.725  36.497  1.00  1.01           C  
ATOM   1219  O   VAL A  76       2.837  17.357  36.871  1.00  1.01           O  
ATOM   1220  CB  VAL A  76       5.060  16.692  34.507  1.00  1.01           C  
ATOM   1221  CG1 VAL A  76       4.379  15.404  34.955  1.00  1.01           C  
ATOM   1222  CG2 VAL A  76       5.153  16.766  32.970  1.00  1.01           C  
ATOM   1223  H   VAL A  76       5.946  19.102  34.447  1.00  1.01           H  
ATOM   1224  HA  VAL A  76       3.318  17.914  34.474  1.00  1.01           H  
ATOM   1225  HB  VAL A  76       6.066  16.719  34.938  1.00  1.01           H  
ATOM   1226 1HG1 VAL A  76       4.952  14.548  34.600  1.00  1.01           H  
ATOM   1227 2HG1 VAL A  76       4.330  15.382  36.044  1.00  1.01           H  
ATOM   1228 3HG1 VAL A  76       3.370  15.362  34.545  1.00  1.01           H  
ATOM   1229 1HG2 VAL A  76       5.730  15.921  32.598  1.00  1.01           H  
ATOM   1230 2HG2 VAL A  76       4.152  16.741  32.543  1.00  1.01           H  
ATOM   1231 3HG2 VAL A  76       5.643  17.691  32.678  1.00  1.01           H  
ATOM   1232  N   LYS A  77       4.930  18.002  37.369  1.00  1.00           N  
ATOM   1233  CA  LYS A  77       4.644  17.845  38.788  1.00  1.00           C  
ATOM   1234  C   LYS A  77       3.520  18.785  39.200  1.00  1.00           C  
ATOM   1235  O   LYS A  77       2.602  18.391  39.925  1.00  1.00           O  
ATOM   1236  CB  LYS A  77       5.896  18.124  39.622  1.00  1.00           C  
ATOM   1237  CG  LYS A  77       6.978  17.051  39.524  1.00  1.00           C  
ATOM   1238  CD  LYS A  77       8.201  17.424  40.351  1.00  1.00           C  
ATOM   1239  CE  LYS A  77       9.287  16.360  40.251  1.00  1.00           C  
ATOM   1240  NZ  LYS A  77      10.517  16.746  41.005  1.00  1.00           N  
ATOM   1241  H   LYS A  77       5.854  18.303  37.053  1.00  1.00           H  
ATOM   1242  HA  LYS A  77       4.316  16.823  38.968  1.00  1.00           H  
ATOM   1243 1HB  LYS A  77       6.340  19.068  39.293  1.00  1.00           H  
ATOM   1244 2HB  LYS A  77       5.620  18.238  40.668  1.00  1.00           H  
ATOM   1245 1HG  LYS A  77       6.584  16.099  39.874  1.00  1.00           H  
ATOM   1246 2HG  LYS A  77       7.280  16.941  38.481  1.00  1.00           H  
ATOM   1247 1HD  LYS A  77       8.606  18.370  39.975  1.00  1.00           H  
ATOM   1248 2HD  LYS A  77       7.918  17.558  41.393  1.00  1.00           H  
ATOM   1249 1HE  LYS A  77       8.909  15.421  40.646  1.00  1.00           H  
ATOM   1250 2HE  LYS A  77       9.543  16.222  39.209  1.00  1.00           H  
ATOM   1251 1HZ  LYS A  77      11.219  16.017  40.903  1.00  1.00           H  
ATOM   1252 2HZ  LYS A  77      10.881  17.624  40.636  1.00  1.00           H  
ATOM   1253 3HZ  LYS A  77      10.295  16.862  41.978  1.00  1.00           H  
ATOM   1254  N   TRP A  78       3.550  20.013  38.691  1.00  1.01           N  
ATOM   1255  CA  TRP A  78       2.520  20.983  38.995  1.00  1.01           C  
ATOM   1256  C   TRP A  78       1.172  20.529  38.481  1.00  1.01           C  
ATOM   1257  O   TRP A  78       0.169  20.640  39.183  1.00  1.01           O  
ATOM   1258  CB  TRP A  78       2.842  22.330  38.398  1.00  1.01           C  
ATOM   1259  CG  TRP A  78       1.847  23.355  38.721  1.00  1.01           C  
ATOM   1260  CD1 TRP A  78       1.842  24.145  39.809  1.00  1.01           C  
ATOM   1261  CD2 TRP A  78       0.693  23.728  37.953  1.00  1.01           C  
ATOM   1262  NE1 TRP A  78       0.786  24.997  39.764  1.00  1.01           N  
ATOM   1263  CE2 TRP A  78       0.078  24.757  38.630  1.00  1.01           C  
ATOM   1264  CE3 TRP A  78       0.152  23.290  36.750  1.00  1.01           C  
ATOM   1265  CZ2 TRP A  78      -1.036  25.353  38.153  1.00  1.01           C  
ATOM   1266  CZ3 TRP A  78      -0.995  23.897  36.286  1.00  1.01           C  
ATOM   1267  CH2 TRP A  78      -1.558  24.887  36.963  1.00  1.01           C  
ATOM   1268  H   TRP A  78       4.319  20.303  38.085  1.00  1.01           H  
ATOM   1269  HA  TRP A  78       2.462  21.092  40.076  1.00  1.01           H  
ATOM   1270 1HB  TRP A  78       3.818  22.664  38.754  1.00  1.01           H  
ATOM   1271 2HB  TRP A  78       2.910  22.238  37.310  1.00  1.01           H  
ATOM   1272  HD1 TRP A  78       2.583  24.108  40.596  1.00  1.01           H  
ATOM   1273  HE1 TRP A  78       0.567  25.694  40.459  1.00  1.01           H  
ATOM   1274  HE3 TRP A  78       0.630  22.488  36.199  1.00  1.01           H  
ATOM   1275  HZ2 TRP A  78      -1.512  26.156  38.667  1.00  1.01           H  
ATOM   1276  HZ3 TRP A  78      -1.438  23.572  35.362  1.00  1.01           H  
ATOM   1277  HH2 TRP A  78      -2.461  25.337  36.560  1.00  1.01           H  
ATOM   1278  N   ALA A  79       1.137  20.027  37.243  1.00  1.01           N  
ATOM   1279  CA  ALA A  79      -0.108  19.602  36.628  1.00  1.01           C  
ATOM   1280  C   ALA A  79      -0.806  18.538  37.457  1.00  1.01           C  
ATOM   1281  O   ALA A  79      -2.038  18.567  37.626  1.00  1.01           O  
ATOM   1282  CB  ALA A  79       0.197  19.037  35.254  1.00  1.01           C  
ATOM   1283  H   ALA A  79       1.990  19.969  36.688  1.00  1.01           H  
ATOM   1284  HA  ALA A  79      -0.765  20.464  36.546  1.00  1.01           H  
ATOM   1285 1HB  ALA A  79      -0.704  18.730  34.761  1.00  1.01           H  
ATOM   1286 2HB  ALA A  79       0.695  19.788  34.654  1.00  1.01           H  
ATOM   1287 3HB  ALA A  79       0.854  18.178  35.362  1.00  1.01           H  
ATOM   1288  N   ASN A  80      -0.014  17.627  38.019  1.00  1.03           N  
ATOM   1289  CA  ASN A  80      -0.553  16.562  38.842  1.00  1.03           C  
ATOM   1290  C   ASN A  80      -1.018  17.104  40.189  1.00  1.03           C  
ATOM   1291  O   ASN A  80      -2.118  16.781  40.657  1.00  1.03           O  
ATOM   1292  CB  ASN A  80       0.500  15.495  39.029  1.00  1.03           C  
ATOM   1293  CG  ASN A  80       0.757  14.707  37.766  1.00  1.03           C  
ATOM   1294  OD1 ASN A  80      -0.077  14.657  36.853  1.00  1.03           O  
ATOM   1295  ND2 ASN A  80       1.905  14.084  37.697  1.00  1.03           N  
ATOM   1296  H   ASN A  80       0.992  17.654  37.829  1.00  1.03           H  
ATOM   1297  HA  ASN A  80      -1.420  16.135  38.337  1.00  1.03           H  
ATOM   1298 1HB  ASN A  80       1.437  15.970  39.337  1.00  1.03           H  
ATOM   1299 2HB  ASN A  80       0.199  14.815  39.823  1.00  1.03           H  
ATOM   1300 1HD2 ASN A  80       2.130  13.541  36.889  1.00  1.03           H  
ATOM   1301 2HD2 ASN A  80       2.554  14.151  38.453  1.00  1.03           H  
ATOM   1302  N   ARG A  81      -0.197  17.966  40.799  1.00  1.05           N  
ATOM   1303  CA  ARG A  81      -0.525  18.523  42.102  1.00  1.05           C  
ATOM   1304  C   ARG A  81      -1.770  19.387  42.045  1.00  1.05           C  
ATOM   1305  O   ARG A  81      -2.614  19.310  42.942  1.00  1.05           O  
ATOM   1306  CB  ARG A  81       0.646  19.338  42.622  1.00  1.05           C  
ATOM   1307  CG  ARG A  81       1.852  18.504  43.052  1.00  1.05           C  
ATOM   1308  CD  ARG A  81       3.022  19.354  43.377  1.00  1.05           C  
ATOM   1309  NE  ARG A  81       4.173  18.560  43.783  1.00  1.05           N  
ATOM   1310  CZ  ARG A  81       5.423  19.041  43.927  1.00  1.05           C  
ATOM   1311  NH1 ARG A  81       5.672  20.310  43.691  1.00  1.05           N  
ATOM   1312  NH2 ARG A  81       6.400  18.237  44.307  1.00  1.05           N  
ATOM   1313  H   ARG A  81       0.694  18.214  40.366  1.00  1.05           H  
ATOM   1314  HA  ARG A  81      -0.704  17.699  42.790  1.00  1.05           H  
ATOM   1315 1HB  ARG A  81       0.979  20.022  41.842  1.00  1.05           H  
ATOM   1316 2HB  ARG A  81       0.327  19.937  43.472  1.00  1.05           H  
ATOM   1317 1HG  ARG A  81       1.591  17.936  43.943  1.00  1.05           H  
ATOM   1318 2HG  ARG A  81       2.127  17.814  42.259  1.00  1.05           H  
ATOM   1319 1HD  ARG A  81       3.299  19.931  42.493  1.00  1.05           H  
ATOM   1320 2HD  ARG A  81       2.768  20.031  44.191  1.00  1.05           H  
ATOM   1321  HE  ARG A  81       4.021  17.579  43.975  1.00  1.05           H  
ATOM   1322 1HH1 ARG A  81       4.925  20.925  43.402  1.00  1.05           H  
ATOM   1323 2HH1 ARG A  81       6.609  20.671  43.801  1.00  1.05           H  
ATOM   1324 1HH2 ARG A  81       6.207  17.261  44.491  1.00  1.05           H  
ATOM   1325 2HH2 ARG A  81       7.335  18.598  44.419  1.00  1.05           H  
ATOM   1326  N   LEU A  82      -1.922  20.174  40.978  1.00  1.08           N  
ATOM   1327  CA  LEU A  82      -3.103  20.997  40.860  1.00  1.08           C  
ATOM   1328  C   LEU A  82      -4.352  20.169  40.719  1.00  1.08           C  
ATOM   1329  O   LEU A  82      -5.320  20.435  41.417  1.00  1.08           O  
ATOM   1330  CB  LEU A  82      -3.034  22.031  39.739  1.00  1.08           C  
ATOM   1331  CG  LEU A  82      -4.389  22.791  39.604  1.00  1.08           C  
ATOM   1332  CD1 LEU A  82      -4.762  23.410  40.905  1.00  1.08           C  
ATOM   1333  CD2 LEU A  82      -4.273  23.867  38.627  1.00  1.08           C  
ATOM   1334  H   LEU A  82      -1.200  20.214  40.264  1.00  1.08           H  
ATOM   1335  HA  LEU A  82      -3.194  21.565  41.783  1.00  1.08           H  
ATOM   1336 1HB  LEU A  82      -2.238  22.747  39.949  1.00  1.08           H  
ATOM   1337 2HB  LEU A  82      -2.811  21.523  38.795  1.00  1.08           H  
ATOM   1338  HG  LEU A  82      -5.161  22.087  39.300  1.00  1.08           H  
ATOM   1339 1HD1 LEU A  82      -5.703  23.922  40.788  1.00  1.08           H  
ATOM   1340 2HD1 LEU A  82      -4.863  22.639  41.649  1.00  1.08           H  
ATOM   1341 3HD1 LEU A  82      -4.001  24.108  41.207  1.00  1.08           H  
ATOM   1342 1HD2 LEU A  82      -5.228  24.388  38.538  1.00  1.08           H  
ATOM   1343 2HD2 LEU A  82      -3.521  24.554  38.967  1.00  1.08           H  
ATOM   1344 3HD2 LEU A  82      -3.987  23.442  37.676  1.00  1.08           H  
ATOM   1345  N   CYS A  83      -4.363  19.166  39.837  1.00  1.12           N  
ATOM   1346  CA  CYS A  83      -5.589  18.395  39.707  1.00  1.12           C  
ATOM   1347  C   CYS A  83      -5.953  17.780  41.061  1.00  1.12           C  
ATOM   1348  O   CYS A  83      -7.115  17.802  41.472  1.00  1.12           O  
ATOM   1349  CB  CYS A  83      -5.439  17.315  38.626  1.00  1.12           C  
ATOM   1350  SG  CYS A  83      -7.017  16.466  38.086  1.00  1.12           S  
ATOM   1351  H   CYS A  83      -3.556  18.948  39.262  1.00  1.12           H  
ATOM   1352  HA  CYS A  83      -6.384  19.057  39.403  1.00  1.12           H  
ATOM   1353 1HB  CYS A  83      -4.982  17.762  37.742  1.00  1.12           H  
ATOM   1354 2HB  CYS A  83      -4.752  16.548  38.985  1.00  1.12           H  
ATOM   1355  N   LYS A  84      -4.963  17.263  41.796  1.00  1.16           N  
ATOM   1356  CA  LYS A  84      -5.291  16.713  43.107  1.00  1.16           C  
ATOM   1357  C   LYS A  84      -5.852  17.807  44.041  1.00  1.16           C  
ATOM   1358  O   LYS A  84      -6.811  17.568  44.783  1.00  1.16           O  
ATOM   1359  CB  LYS A  84      -4.056  16.058  43.724  1.00  1.16           C  
ATOM   1360  CG  LYS A  84      -3.629  14.763  43.040  1.00  1.16           C  
ATOM   1361  CD  LYS A  84      -2.376  14.184  43.678  1.00  1.16           C  
ATOM   1362  CE  LYS A  84      -1.944  12.901  42.981  1.00  1.16           C  
ATOM   1363  NZ  LYS A  84      -0.699  12.336  43.575  1.00  1.16           N  
ATOM   1364  H   LYS A  84      -4.001  17.239  41.450  1.00  1.16           H  
ATOM   1365  HA  LYS A  84      -6.062  15.955  42.978  1.00  1.16           H  
ATOM   1366 1HB  LYS A  84      -3.216  16.755  43.663  1.00  1.16           H  
ATOM   1367 2HB  LYS A  84      -4.236  15.852  44.776  1.00  1.16           H  
ATOM   1368 1HG  LYS A  84      -4.435  14.033  43.105  1.00  1.16           H  
ATOM   1369 2HG  LYS A  84      -3.429  14.965  41.987  1.00  1.16           H  
ATOM   1370 1HD  LYS A  84      -1.568  14.917  43.606  1.00  1.16           H  
ATOM   1371 2HD  LYS A  84      -2.564  13.975  44.730  1.00  1.16           H  
ATOM   1372 1HE  LYS A  84      -2.742  12.165  43.064  1.00  1.16           H  
ATOM   1373 2HE  LYS A  84      -1.767  13.114  41.926  1.00  1.16           H  
ATOM   1374 1HZ  LYS A  84      -0.446  11.489  43.087  1.00  1.16           H  
ATOM   1375 2HZ  LYS A  84       0.049  13.009  43.492  1.00  1.16           H  
ATOM   1376 3HZ  LYS A  84      -0.856  12.126  44.551  1.00  1.16           H  
ATOM   1377  N   ALA A  85      -5.274  19.015  43.993  1.00  1.21           N  
ATOM   1378  CA  ALA A  85      -5.768  20.117  44.816  1.00  1.21           C  
ATOM   1379  C   ALA A  85      -7.203  20.471  44.435  1.00  1.21           C  
ATOM   1380  O   ALA A  85      -8.022  20.797  45.297  1.00  1.21           O  
ATOM   1381  CB  ALA A  85      -4.878  21.331  44.675  1.00  1.21           C  
ATOM   1382  H   ALA A  85      -4.467  19.174  43.390  1.00  1.21           H  
ATOM   1383  HA  ALA A  85      -5.760  19.793  45.854  1.00  1.21           H  
ATOM   1384 1HB  ALA A  85      -5.249  22.132  45.312  1.00  1.21           H  
ATOM   1385 2HB  ALA A  85      -3.861  21.072  44.965  1.00  1.21           H  
ATOM   1386 3HB  ALA A  85      -4.886  21.654  43.653  1.00  1.21           H  
ATOM   1387  N   LEU A  86      -7.517  20.397  43.144  1.00  1.27           N  
ATOM   1388  CA  LEU A  86      -8.855  20.719  42.688  1.00  1.27           C  
ATOM   1389  C   LEU A  86      -9.845  19.750  43.288  1.00  1.27           C  
ATOM   1390  O   LEU A  86     -10.939  20.148  43.704  1.00  1.27           O  
ATOM   1391  CB  LEU A  86      -8.927  20.658  41.169  1.00  1.27           C  
ATOM   1392  CG  LEU A  86      -8.200  21.722  40.444  1.00  1.27           C  
ATOM   1393  CD1 LEU A  86      -8.204  21.433  39.002  1.00  1.27           C  
ATOM   1394  CD2 LEU A  86      -8.857  22.986  40.691  1.00  1.27           C  
ATOM   1395  H   LEU A  86      -6.799  20.139  42.468  1.00  1.27           H  
ATOM   1396  HA  LEU A  86      -9.103  21.724  43.014  1.00  1.27           H  
ATOM   1397 1HB  LEU A  86      -8.526  19.712  40.845  1.00  1.27           H  
ATOM   1398 2HB  LEU A  86      -9.958  20.705  40.862  1.00  1.27           H  
ATOM   1399  HG  LEU A  86      -7.190  21.772  40.786  1.00  1.27           H  
ATOM   1400 1HD1 LEU A  86      -7.678  22.225  38.484  1.00  1.27           H  
ATOM   1401 2HD1 LEU A  86      -7.731  20.515  38.801  1.00  1.27           H  
ATOM   1402 3HD1 LEU A  86      -9.231  21.376  38.669  1.00  1.27           H  
ATOM   1403 1HD2 LEU A  86      -8.316  23.758  40.156  1.00  1.27           H  
ATOM   1404 2HD2 LEU A  86      -9.880  22.942  40.340  1.00  1.27           H  
ATOM   1405 3HD2 LEU A  86      -8.848  23.186  41.750  1.00  1.27           H  
ATOM   1406  N   LYS A  87      -9.445  18.484  43.387  1.00  1.32           N  
ATOM   1407  CA  LYS A  87     -10.318  17.489  43.978  1.00  1.32           C  
ATOM   1408  C   LYS A  87     -10.552  17.837  45.453  1.00  1.32           C  
ATOM   1409  O   LYS A  87     -11.682  17.766  45.947  1.00  1.32           O  
ATOM   1410  CB  LYS A  87      -9.715  16.095  43.781  1.00  1.32           C  
ATOM   1411  CG  LYS A  87      -9.745  15.643  42.319  1.00  1.32           C  
ATOM   1412  CD  LYS A  87      -9.113  14.278  42.112  1.00  1.32           C  
ATOM   1413  CE  LYS A  87      -9.111  13.909  40.636  1.00  1.32           C  
ATOM   1414  NZ  LYS A  87      -8.475  12.588  40.389  1.00  1.32           N  
ATOM   1415  H   LYS A  87      -8.538  18.212  43.001  1.00  1.32           H  
ATOM   1416  HA  LYS A  87     -11.276  17.522  43.474  1.00  1.32           H  
ATOM   1417 1HB  LYS A  87      -8.685  16.088  44.115  1.00  1.32           H  
ATOM   1418 2HB  LYS A  87     -10.264  15.370  44.379  1.00  1.32           H  
ATOM   1419 1HG  LYS A  87     -10.780  15.623  41.966  1.00  1.32           H  
ATOM   1420 2HG  LYS A  87      -9.201  16.371  41.724  1.00  1.32           H  
ATOM   1421 1HD  LYS A  87      -8.083  14.301  42.471  1.00  1.32           H  
ATOM   1422 2HD  LYS A  87      -9.665  13.527  42.674  1.00  1.32           H  
ATOM   1423 1HE  LYS A  87     -10.137  13.888  40.269  1.00  1.32           H  
ATOM   1424 2HE  LYS A  87      -8.560  14.666  40.089  1.00  1.32           H  
ATOM   1425 1HZ  LYS A  87      -8.490  12.394  39.397  1.00  1.32           H  
ATOM   1426 2HZ  LYS A  87      -7.519  12.613  40.713  1.00  1.32           H  
ATOM   1427 3HZ  LYS A  87      -8.982  11.868  40.883  1.00  1.32           H  
ATOM   1428  N   LYS A  88      -9.505  18.303  46.143  1.00  1.36           N  
ATOM   1429  CA  LYS A  88      -9.626  18.701  47.551  1.00  1.36           C  
ATOM   1430  C   LYS A  88     -10.568  19.908  47.718  1.00  1.36           C  
ATOM   1431  O   LYS A  88     -11.247  20.041  48.739  1.00  1.36           O  
ATOM   1432  CB  LYS A  88      -8.254  19.003  48.154  1.00  1.36           C  
ATOM   1433  CG  LYS A  88      -7.370  17.772  48.327  1.00  1.36           C  
ATOM   1434  CD  LYS A  88      -6.014  18.128  48.920  1.00  1.36           C  
ATOM   1435  CE  LYS A  88      -5.141  16.894  49.078  1.00  1.36           C  
ATOM   1436  NZ  LYS A  88      -3.805  17.226  49.647  1.00  1.36           N  
ATOM   1437  H   LYS A  88      -8.590  18.335  45.686  1.00  1.36           H  
ATOM   1438  HA  LYS A  88     -10.059  17.867  48.103  1.00  1.36           H  
ATOM   1439 1HB  LYS A  88      -7.726  19.710  47.524  1.00  1.36           H  
ATOM   1440 2HB  LYS A  88      -8.380  19.468  49.129  1.00  1.36           H  
ATOM   1441 1HG  LYS A  88      -7.869  17.054  48.976  1.00  1.36           H  
ATOM   1442 2HG  LYS A  88      -7.218  17.307  47.351  1.00  1.36           H  
ATOM   1443 1HD  LYS A  88      -5.510  18.839  48.263  1.00  1.36           H  
ATOM   1444 2HD  LYS A  88      -6.153  18.595  49.895  1.00  1.36           H  
ATOM   1445 1HE  LYS A  88      -5.641  16.186  49.737  1.00  1.36           H  
ATOM   1446 2HE  LYS A  88      -5.003  16.430  48.099  1.00  1.36           H  
ATOM   1447 1HZ  LYS A  88      -3.257  16.381  49.736  1.00  1.36           H  
ATOM   1448 2HZ  LYS A  88      -3.327  17.873  49.038  1.00  1.36           H  
ATOM   1449 3HZ  LYS A  88      -3.923  17.646  50.558  1.00  1.36           H  
ATOM   1450  N   LEU A  89     -10.646  20.754  46.684  1.00  1.38           N  
ATOM   1451  CA  LEU A  89     -11.512  21.938  46.668  1.00  1.38           C  
ATOM   1452  C   LEU A  89     -12.965  21.629  46.294  1.00  1.38           C  
ATOM   1453  O   LEU A  89     -13.795  22.541  46.240  1.00  1.38           O  
ATOM   1454  CB  LEU A  89     -10.990  22.988  45.676  1.00  1.38           C  
ATOM   1455  CG  LEU A  89      -9.647  23.661  46.014  1.00  1.38           C  
ATOM   1456  CD1 LEU A  89      -9.189  24.538  44.841  1.00  1.38           C  
ATOM   1457  CD2 LEU A  89      -9.827  24.507  47.255  1.00  1.38           C  
ATOM   1458  H   LEU A  89     -10.024  20.592  45.892  1.00  1.38           H  
ATOM   1459  HA  LEU A  89     -11.503  22.372  47.664  1.00  1.38           H  
ATOM   1460 1HB  LEU A  89     -10.886  22.517  44.703  1.00  1.38           H  
ATOM   1461 2HB  LEU A  89     -11.733  23.761  45.597  1.00  1.38           H  
ATOM   1462  HG  LEU A  89      -8.892  22.903  46.194  1.00  1.38           H  
ATOM   1463 1HD1 LEU A  89      -8.237  25.006  45.087  1.00  1.38           H  
ATOM   1464 2HD1 LEU A  89      -9.069  23.917  43.967  1.00  1.38           H  
ATOM   1465 3HD1 LEU A  89      -9.921  25.307  44.641  1.00  1.38           H  
ATOM   1466 1HD2 LEU A  89      -8.885  24.985  47.504  1.00  1.38           H  
ATOM   1467 2HD2 LEU A  89     -10.586  25.269  47.066  1.00  1.38           H  
ATOM   1468 3HD2 LEU A  89     -10.146  23.871  48.082  1.00  1.38           H  
ATOM   1469  N   GLY A  90     -13.286  20.358  46.033  1.00  1.35           N  
ATOM   1470  CA  GLY A  90     -14.648  19.983  45.679  1.00  1.35           C  
ATOM   1471  C   GLY A  90     -14.897  19.785  44.185  1.00  1.35           C  
ATOM   1472  O   GLY A  90     -16.045  19.635  43.762  1.00  1.35           O  
ATOM   1473  H   GLY A  90     -12.583  19.619  46.086  1.00  1.35           H  
ATOM   1474 1HA  GLY A  90     -14.893  19.058  46.201  1.00  1.35           H  
ATOM   1475 2HA  GLY A  90     -15.333  20.738  46.059  1.00  1.35           H  
ATOM   1476  N   VAL A  91     -13.844  19.772  43.375  1.00  1.27           N  
ATOM   1477  CA  VAL A  91     -14.028  19.551  41.952  1.00  1.27           C  
ATOM   1478  C   VAL A  91     -13.934  18.064  41.644  1.00  1.27           C  
ATOM   1479  O   VAL A  91     -12.861  17.476  41.712  1.00  1.27           O  
ATOM   1480  CB  VAL A  91     -12.940  20.276  41.165  1.00  1.27           C  
ATOM   1481  CG1 VAL A  91     -13.104  20.011  39.700  1.00  1.27           C  
ATOM   1482  CG2 VAL A  91     -12.966  21.767  41.495  1.00  1.27           C  
ATOM   1483  H   VAL A  91     -12.898  19.902  43.734  1.00  1.27           H  
ATOM   1484  HA  VAL A  91     -15.008  19.923  41.651  1.00  1.27           H  
ATOM   1485  HB  VAL A  91     -11.991  19.859  41.441  1.00  1.27           H  
ATOM   1486 1HG1 VAL A  91     -12.318  20.468  39.146  1.00  1.27           H  
ATOM   1487 2HG1 VAL A  91     -13.056  18.953  39.545  1.00  1.27           H  
ATOM   1488 3HG1 VAL A  91     -14.063  20.393  39.354  1.00  1.27           H  
ATOM   1489 1HG2 VAL A  91     -12.177  22.274  40.960  1.00  1.27           H  
ATOM   1490 2HG2 VAL A  91     -13.931  22.187  41.207  1.00  1.27           H  
ATOM   1491 3HG2 VAL A  91     -12.813  21.898  42.571  1.00  1.27           H  
ATOM   1492  N   SER A  92     -15.046  17.464  41.248  1.00  1.17           N  
ATOM   1493  CA  SER A  92     -15.083  16.025  40.988  1.00  1.17           C  
ATOM   1494  C   SER A  92     -14.515  15.645  39.624  1.00  1.17           C  
ATOM   1495  O   SER A  92     -14.328  14.466  39.321  1.00  1.17           O  
ATOM   1496  CB  SER A  92     -16.505  15.533  41.084  1.00  1.17           C  
ATOM   1497  OG  SER A  92     -17.284  16.053  40.043  1.00  1.17           O  
ATOM   1498  H   SER A  92     -15.897  18.010  41.184  1.00  1.17           H  
ATOM   1499  HA  SER A  92     -14.488  15.527  41.754  1.00  1.17           H  
ATOM   1500 1HB  SER A  92     -16.514  14.445  41.039  1.00  1.17           H  
ATOM   1501 2HB  SER A  92     -16.929  15.827  42.042  1.00  1.17           H  
ATOM   1502  HG  SER A  92     -16.864  15.757  39.230  1.00  1.17           H  
ATOM   1503  N   ASN A  93     -14.282  16.649  38.795  1.00  1.07           N  
ATOM   1504  CA  ASN A  93     -13.813  16.460  37.435  1.00  1.07           C  
ATOM   1505  C   ASN A  93     -12.768  17.494  37.028  1.00  1.07           C  
ATOM   1506  O   ASN A  93     -13.059  18.692  36.917  1.00  1.07           O  
ATOM   1507  CB  ASN A  93     -14.992  16.461  36.474  1.00  1.07           C  
ATOM   1508  CG  ASN A  93     -14.639  16.138  35.026  1.00  1.07           C  
ATOM   1509  OD1 ASN A  93     -13.473  16.129  34.629  1.00  1.07           O  
ATOM   1510  ND2 ASN A  93     -15.651  15.882  34.231  1.00  1.07           N  
ATOM   1511  H   ASN A  93     -14.448  17.585  39.134  1.00  1.07           H  
ATOM   1512  HA  ASN A  93     -13.326  15.485  37.374  1.00  1.07           H  
ATOM   1513 1HB  ASN A  93     -15.715  15.719  36.813  1.00  1.07           H  
ATOM   1514 2HB  ASN A  93     -15.483  17.412  36.520  1.00  1.07           H  
ATOM   1515 1HD2 ASN A  93     -15.489  15.668  33.267  1.00  1.07           H  
ATOM   1516 2HD2 ASN A  93     -16.585  15.904  34.585  1.00  1.07           H  
ATOM   1517  N   CYS A  94     -11.540  17.024  36.843  1.00  0.98           N  
ATOM   1518  CA  CYS A  94     -10.443  17.875  36.409  1.00  0.98           C  
ATOM   1519  C   CYS A  94      -9.461  17.093  35.576  1.00  0.98           C  
ATOM   1520  O   CYS A  94      -9.399  15.863  35.646  1.00  0.98           O  
ATOM   1521  CB  CYS A  94      -9.695  18.537  37.584  1.00  0.98           C  
ATOM   1522  SG  CYS A  94      -8.868  17.425  38.872  1.00  0.98           S  
ATOM   1523  H   CYS A  94     -11.374  16.037  36.973  1.00  0.98           H  
ATOM   1524  HA  CYS A  94     -10.852  18.670  35.786  1.00  0.98           H  
ATOM   1525 1HB  CYS A  94      -8.921  19.182  37.165  1.00  0.98           H  
ATOM   1526 2HB  CYS A  94     -10.388  19.188  38.115  1.00  0.98           H  
ATOM   1527  N   GLU A  95      -8.673  17.831  34.813  1.00  0.94           N  
ATOM   1528  CA  GLU A  95      -7.632  17.245  33.990  1.00  0.94           C  
ATOM   1529  C   GLU A  95      -6.525  18.243  33.715  1.00  0.94           C  
ATOM   1530  O   GLU A  95      -6.729  19.456  33.784  1.00  0.94           O  
ATOM   1531  CB  GLU A  95      -8.246  16.735  32.683  1.00  0.94           C  
ATOM   1532  CG  GLU A  95      -8.898  17.819  31.856  1.00  0.94           C  
ATOM   1533  CD  GLU A  95      -9.599  17.328  30.601  1.00  0.94           C  
ATOM   1534  OE1 GLU A  95      -8.941  16.835  29.716  1.00  0.94           O  
ATOM   1535  OE2 GLU A  95     -10.805  17.463  30.537  1.00  0.94           O  
ATOM   1536  H   GLU A  95      -8.837  18.838  34.797  1.00  0.94           H  
ATOM   1537  HA  GLU A  95      -7.199  16.402  34.531  1.00  0.94           H  
ATOM   1538 1HB  GLU A  95      -7.472  16.268  32.075  1.00  0.94           H  
ATOM   1539 2HB  GLU A  95      -8.998  15.976  32.901  1.00  0.94           H  
ATOM   1540 1HG  GLU A  95      -9.636  18.305  32.494  1.00  0.94           H  
ATOM   1541 2HG  GLU A  95      -8.142  18.556  31.586  1.00  0.94           H  
ATOM   1542  N   SER A  96      -5.351  17.753  33.358  1.00  0.95           N  
ATOM   1543  CA  SER A  96      -4.279  18.680  33.035  1.00  0.95           C  
ATOM   1544  C   SER A  96      -3.282  18.120  32.037  1.00  0.95           C  
ATOM   1545  O   SER A  96      -3.115  16.903  31.934  1.00  0.95           O  
ATOM   1546  CB  SER A  96      -3.604  19.072  34.330  1.00  0.95           C  
ATOM   1547  OG  SER A  96      -3.030  17.954  34.959  1.00  0.95           O  
ATOM   1548  H   SER A  96      -5.204  16.755  33.306  1.00  0.95           H  
ATOM   1549  HA  SER A  96      -4.724  19.564  32.588  1.00  0.95           H  
ATOM   1550 1HB  SER A  96      -2.836  19.821  34.129  1.00  0.95           H  
ATOM   1551 2HB  SER A  96      -4.331  19.529  34.997  1.00  0.95           H  
ATOM   1552  HG  SER A  96      -2.813  18.238  35.872  1.00  0.95           H  
ATOM   1553  N   SER A  97      -2.580  19.019  31.336  1.00  1.04           N  
ATOM   1554  CA  SER A  97      -1.577  18.582  30.373  1.00  1.04           C  
ATOM   1555  C   SER A  97      -0.461  19.583  30.051  1.00  1.04           C  
ATOM   1556  O   SER A  97      -0.678  20.788  29.876  1.00  1.04           O  
ATOM   1557  CB  SER A  97      -2.280  18.225  29.075  1.00  1.04           C  
ATOM   1558  OG  SER A  97      -1.361  17.799  28.107  1.00  1.04           O  
ATOM   1559  H   SER A  97      -2.805  20.006  31.454  1.00  1.04           H  
ATOM   1560  HA  SER A  97      -1.106  17.684  30.776  1.00  1.04           H  
ATOM   1561 1HB  SER A  97      -3.014  17.440  29.255  1.00  1.04           H  
ATOM   1562 2HB  SER A  97      -2.817  19.099  28.707  1.00  1.04           H  
ATOM   1563  HG  SER A  97      -0.674  18.472  28.076  1.00  1.04           H  
ATOM   1564  N   ALA A  98       0.750  19.052  29.907  1.00  1.19           N  
ATOM   1565  CA  ALA A  98       1.933  19.831  29.528  1.00  1.19           C  
ATOM   1566  C   ALA A  98       1.940  20.034  28.013  1.00  1.19           C  
ATOM   1567  O   ALA A  98       2.497  19.226  27.266  1.00  1.19           O  
ATOM   1568  CB  ALA A  98       3.196  19.144  29.999  1.00  1.19           C  
ATOM   1569  H   ALA A  98       0.858  18.057  30.062  1.00  1.19           H  
ATOM   1570  HA  ALA A  98       1.871  20.810  29.999  1.00  1.19           H  
ATOM   1571 1HB  ALA A  98       4.053  19.759  29.713  1.00  1.19           H  
ATOM   1572 2HB  ALA A  98       3.173  19.032  31.085  1.00  1.19           H  
ATOM   1573 3HB  ALA A  98       3.277  18.165  29.532  1.00  1.19           H  
ATOM   1574  N   GLY A  99       1.200  21.041  27.577  1.00  1.41           N  
ATOM   1575  CA  GLY A  99       0.956  21.288  26.159  1.00  1.41           C  
ATOM   1576  C   GLY A  99       2.073  22.096  25.482  1.00  1.41           C  
ATOM   1577  O   GLY A  99       3.087  22.385  26.110  1.00  1.41           O  
ATOM   1578  H   GLY A  99       0.807  21.655  28.297  1.00  1.41           H  
ATOM   1579 1HA  GLY A  99       0.853  20.322  25.667  1.00  1.41           H  
ATOM   1580 2HA  GLY A  99       0.003  21.796  26.055  1.00  1.41           H  
ATOM   1581  N   PRO A 100       1.884  22.460  24.196  1.00  1.67           N  
ATOM   1582  CA  PRO A 100       2.813  23.162  23.320  1.00  1.67           C  
ATOM   1583  C   PRO A 100       2.688  24.683  23.355  1.00  1.67           C  
ATOM   1584  O   PRO A 100       3.521  25.366  22.739  1.00  1.67           O  
ATOM   1585  OXT PRO A 100       1.559  25.135  23.521  1.00  1.67           O  
ATOM   1586  CB  PRO A 100       2.368  22.652  21.946  1.00  1.67           C  
ATOM   1587  CG  PRO A 100       0.867  22.442  22.081  1.00  1.67           C  
ATOM   1588  CD  PRO A 100       0.631  22.048  23.526  1.00  1.67           C  
ATOM   1589  HA  PRO A 100       3.831  22.846  23.556  1.00  1.67           H  
ATOM   1590 1HB  PRO A 100       2.628  23.384  21.167  1.00  1.67           H  
ATOM   1591 2HB  PRO A 100       2.896  21.719  21.701  1.00  1.67           H  
ATOM   1592 1HG  PRO A 100       0.333  23.367  21.808  1.00  1.67           H  
ATOM   1593 2HG  PRO A 100       0.531  21.669  21.374  1.00  1.67           H  
ATOM   1594 1HD  PRO A 100      -0.232  22.604  23.924  1.00  1.67           H  
ATOM   1595 2HD  PRO A 100       0.488  20.961  23.568  1.00  1.67           H  
TER    1596
ENDMDL

