REMARK ID 260679 MODEL 1 2022-03-19_00000003_1_11
PFRMAT TS
TARGET 2022-03-19_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.904   0.226  -1.199  1.00  1.99           N  
ATOM      2  CA  MET A   1       0.383   0.365  -0.531  1.00  1.99           C  
ATOM      3  C   MET A   1       1.036   1.705  -0.791  1.00  1.99           C  
ATOM      4  O   MET A   1       1.549   1.959  -1.881  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.335  -0.746  -0.959  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.729  -0.657  -0.322  1.00  1.99           C  
ATOM      7  SD  MET A   1       2.735  -0.909   1.460  1.00  1.99           S  
ATOM      8  CE  MET A   1       4.407  -0.377   1.847  1.00  1.99           C  
ATOM      9 1H   MET A   1      -1.553  -0.250  -0.590  1.00  1.99           H  
ATOM     10 2H   MET A   1      -1.262   1.144  -1.424  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.785  -0.306  -2.049  1.00  1.99           H  
ATOM     12  HA  MET A   1       0.219   0.287   0.544  1.00  1.99           H  
ATOM     13 1HB  MET A   1       0.908  -1.713  -0.700  1.00  1.99           H  
ATOM     14 2HB  MET A   1       1.460  -0.720  -2.042  1.00  1.99           H  
ATOM     15 1HG  MET A   1       3.384  -1.398  -0.776  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.146   0.333  -0.522  1.00  1.99           H  
ATOM     17 1HE  MET A   1       4.580  -0.466   2.918  1.00  1.99           H  
ATOM     18 2HE  MET A   1       5.120  -1.002   1.310  1.00  1.99           H  
ATOM     19 3HE  MET A   1       4.538   0.660   1.544  1.00  1.99           H  
ATOM     20  N   LYS A   2       1.007   2.573   0.207  1.00  1.68           N  
ATOM     21  CA  LYS A   2       1.654   3.870   0.084  1.00  1.68           C  
ATOM     22  C   LYS A   2       3.165   3.617   0.111  1.00  1.68           C  
ATOM     23  O   LYS A   2       3.623   2.913   1.010  1.00  1.68           O  
ATOM     24  CB  LYS A   2       1.237   4.792   1.237  1.00  1.68           C  
ATOM     25  CG  LYS A   2       1.802   6.207   1.170  1.00  1.68           C  
ATOM     26  CD  LYS A   2       1.288   7.077   2.311  1.00  1.68           C  
ATOM     27  CE  LYS A   2       1.871   8.482   2.231  1.00  1.68           C  
ATOM     28  NZ  LYS A   2       1.378   9.354   3.334  1.00  1.68           N  
ATOM     29  H   LYS A   2       0.562   2.328   1.082  1.00  1.68           H  
ATOM     30  HA  LYS A   2       1.351   4.313  -0.860  1.00  1.68           H  
ATOM     31 1HB  LYS A   2       0.150   4.871   1.264  1.00  1.68           H  
ATOM     32 2HB  LYS A   2       1.556   4.354   2.181  1.00  1.68           H  
ATOM     33 1HG  LYS A   2       2.898   6.165   1.210  1.00  1.68           H  
ATOM     34 2HG  LYS A   2       1.508   6.668   0.233  1.00  1.68           H  
ATOM     35 1HD  LYS A   2       0.200   7.138   2.265  1.00  1.68           H  
ATOM     36 2HD  LYS A   2       1.571   6.631   3.263  1.00  1.68           H  
ATOM     37 1HE  LYS A   2       2.958   8.418   2.288  1.00  1.68           H  
ATOM     38 2HE  LYS A   2       1.594   8.929   1.276  1.00  1.68           H  
ATOM     39 1HZ  LYS A   2       1.787  10.273   3.244  1.00  1.68           H  
ATOM     40 2HZ  LYS A   2       0.371   9.427   3.281  1.00  1.68           H  
ATOM     41 3HZ  LYS A   2       1.639   8.955   4.224  1.00  1.68           H  
ATOM     42  N   PRO A   3       3.969   4.165  -0.815  1.00  1.37           N  
ATOM     43  CA  PRO A   3       5.400   3.961  -0.861  1.00  1.37           C  
ATOM     44  C   PRO A   3       6.052   4.593   0.349  1.00  1.37           C  
ATOM     45  O   PRO A   3       5.558   5.588   0.882  1.00  1.37           O  
ATOM     46  CB  PRO A   3       5.812   4.646  -2.168  1.00  1.37           C  
ATOM     47  CG  PRO A   3       4.723   5.665  -2.435  1.00  1.37           C  
ATOM     48  CD  PRO A   3       3.446   5.033  -1.884  1.00  1.37           C  
ATOM     49  HA  PRO A   3       5.609   2.881  -0.894  1.00  1.37           H  
ATOM     50 1HB  PRO A   3       6.806   5.111  -2.043  1.00  1.37           H  
ATOM     51 2HB  PRO A   3       5.904   3.899  -2.968  1.00  1.37           H  
ATOM     52 1HG  PRO A   3       4.976   6.616  -1.938  1.00  1.37           H  
ATOM     53 2HG  PRO A   3       4.663   5.878  -3.514  1.00  1.37           H  
ATOM     54 1HD  PRO A   3       2.816   5.829  -1.497  1.00  1.37           H  
ATOM     55 2HD  PRO A   3       2.938   4.427  -2.655  1.00  1.37           H  
ATOM     56  N   LYS A   4       7.172   4.023   0.760  1.00  1.11           N  
ATOM     57  CA  LYS A   4       7.918   4.525   1.900  1.00  1.11           C  
ATOM     58  C   LYS A   4       9.162   5.288   1.472  1.00  1.11           C  
ATOM     59  O   LYS A   4       9.672   5.090   0.370  1.00  1.11           O  
ATOM     60  CB  LYS A   4       8.284   3.358   2.813  1.00  1.11           C  
ATOM     61  CG  LYS A   4       7.065   2.536   3.276  1.00  1.11           C  
ATOM     62  CD  LYS A   4       6.114   3.362   4.140  1.00  1.11           C  
ATOM     63  CE  LYS A   4       4.955   2.513   4.654  1.00  1.11           C  
ATOM     64  NZ  LYS A   4       4.033   3.297   5.528  1.00  1.11           N  
ATOM     65  H   LYS A   4       7.517   3.209   0.274  1.00  1.11           H  
ATOM     66  HA  LYS A   4       7.281   5.214   2.455  1.00  1.11           H  
ATOM     67 1HB  LYS A   4       8.971   2.691   2.293  1.00  1.11           H  
ATOM     68 2HB  LYS A   4       8.801   3.734   3.696  1.00  1.11           H  
ATOM     69 1HG  LYS A   4       6.515   2.177   2.404  1.00  1.11           H  
ATOM     70 2HG  LYS A   4       7.403   1.673   3.848  1.00  1.11           H  
ATOM     71 1HD  LYS A   4       6.655   3.787   4.985  1.00  1.11           H  
ATOM     72 2HD  LYS A   4       5.704   4.181   3.540  1.00  1.11           H  
ATOM     73 1HE  LYS A   4       4.391   2.137   3.798  1.00  1.11           H  
ATOM     74 2HE  LYS A   4       5.349   1.669   5.218  1.00  1.11           H  
ATOM     75 1HZ  LYS A   4       3.279   2.702   5.837  1.00  1.11           H  
ATOM     76 2HZ  LYS A   4       4.541   3.645   6.330  1.00  1.11           H  
ATOM     77 3HZ  LYS A   4       3.658   4.074   5.003  1.00  1.11           H  
ATOM     78  N   ARG A   5       9.660   6.131   2.374  1.00  0.92           N  
ATOM     79  CA  ARG A   5      10.879   6.919   2.174  1.00  0.92           C  
ATOM     80  C   ARG A   5      12.075   6.017   1.901  1.00  0.92           C  
ATOM     81  O   ARG A   5      12.210   4.957   2.518  1.00  0.92           O  
ATOM     82  CB  ARG A   5      11.151   7.780   3.402  1.00  0.92           C  
ATOM     83  CG  ARG A   5      12.371   8.681   3.315  1.00  0.92           C  
ATOM     84  CD  ARG A   5      12.495   9.557   4.509  1.00  0.92           C  
ATOM     85  NE  ARG A   5      11.469  10.590   4.546  1.00  0.92           N  
ATOM     86  CZ  ARG A   5      11.341  11.502   5.530  1.00  0.92           C  
ATOM     87  NH1 ARG A   5      12.180  11.500   6.542  1.00  0.92           N  
ATOM     88  NH2 ARG A   5      10.371  12.402   5.476  1.00  0.92           N  
ATOM     89  H   ARG A   5       9.165   6.238   3.246  1.00  0.92           H  
ATOM     90  HA  ARG A   5      10.734   7.573   1.311  1.00  0.92           H  
ATOM     91 1HB  ARG A   5      10.289   8.417   3.591  1.00  0.92           H  
ATOM     92 2HB  ARG A   5      11.281   7.137   4.271  1.00  0.92           H  
ATOM     93 1HG  ARG A   5      13.277   8.077   3.241  1.00  0.92           H  
ATOM     94 2HG  ARG A   5      12.290   9.318   2.435  1.00  0.92           H  
ATOM     95 1HD  ARG A   5      12.401   8.953   5.409  1.00  0.92           H  
ATOM     96 2HD  ARG A   5      13.456  10.037   4.508  1.00  0.92           H  
ATOM     97  HE  ARG A   5      10.808  10.624   3.781  1.00  0.92           H  
ATOM     98 1HH1 ARG A   5      12.928  10.815   6.580  1.00  0.92           H  
ATOM     99 2HH1 ARG A   5      12.090  12.186   7.276  1.00  0.92           H  
ATOM    100 1HH2 ARG A   5       9.728  12.404   4.695  1.00  0.92           H  
ATOM    101 2HH2 ARG A   5      10.276  13.086   6.211  1.00  0.92           H  
ATOM    102  N   VAL A   6      12.921   6.427   0.954  1.00  0.79           N  
ATOM    103  CA  VAL A   6      14.084   5.639   0.560  1.00  0.79           C  
ATOM    104  C   VAL A   6      15.401   6.361   0.838  1.00  0.79           C  
ATOM    105  O   VAL A   6      15.558   7.546   0.555  1.00  0.79           O  
ATOM    106  CB  VAL A   6      13.979   5.282  -0.931  1.00  0.79           C  
ATOM    107  CG1 VAL A   6      15.188   4.502  -1.383  1.00  0.79           C  
ATOM    108  CG2 VAL A   6      12.727   4.484  -1.158  1.00  0.79           C  
ATOM    109  H   VAL A   6      12.754   7.326   0.500  1.00  0.79           H  
ATOM    110  HA  VAL A   6      14.077   4.712   1.131  1.00  0.79           H  
ATOM    111  HB  VAL A   6      13.941   6.202  -1.521  1.00  0.79           H  
ATOM    112 1HG1 VAL A   6      15.094   4.271  -2.444  1.00  0.79           H  
ATOM    113 2HG1 VAL A   6      16.069   5.079  -1.226  1.00  0.79           H  
ATOM    114 3HG1 VAL A   6      15.258   3.576  -0.815  1.00  0.79           H  
ATOM    115 1HG2 VAL A   6      12.642   4.232  -2.201  1.00  0.79           H  
ATOM    116 2HG2 VAL A   6      12.766   3.568  -0.570  1.00  0.79           H  
ATOM    117 3HG2 VAL A   6      11.862   5.067  -0.860  1.00  0.79           H  
ATOM    118  N   GLN A   7      16.351   5.652   1.429  1.00  0.71           N  
ATOM    119  CA  GLN A   7      17.647   6.250   1.736  1.00  0.71           C  
ATOM    120  C   GLN A   7      18.784   5.402   1.184  1.00  0.71           C  
ATOM    121  O   GLN A   7      18.644   4.184   1.049  1.00  0.71           O  
ATOM    122  CB  GLN A   7      17.824   6.395   3.251  1.00  0.71           C  
ATOM    123  CG  GLN A   7      16.801   7.304   3.952  1.00  0.71           C  
ATOM    124  CD  GLN A   7      16.998   7.315   5.470  1.00  0.71           C  
ATOM    125  OE1 GLN A   7      17.444   6.305   6.027  1.00  0.71           O  
ATOM    126  NE2 GLN A   7      16.670   8.413   6.149  1.00  0.71           N  
ATOM    127  H   GLN A   7      16.179   4.683   1.660  1.00  0.71           H  
ATOM    128  HA  GLN A   7      17.703   7.233   1.274  1.00  0.71           H  
ATOM    129 1HB  GLN A   7      17.779   5.412   3.716  1.00  0.71           H  
ATOM    130 2HB  GLN A   7      18.814   6.804   3.452  1.00  0.71           H  
ATOM    131 1HG  GLN A   7      16.943   8.315   3.585  1.00  0.71           H  
ATOM    132 2HG  GLN A   7      15.790   6.964   3.735  1.00  0.71           H  
ATOM    133 1HE2 GLN A   7      16.790   8.438   7.140  1.00  0.71           H  
ATOM    134 2HE2 GLN A   7      16.295   9.249   5.690  1.00  0.71           H  
ATOM    135  N   GLY A   8      19.929   6.031   0.923  1.00  0.67           N  
ATOM    136  CA  GLY A   8      21.106   5.268   0.511  1.00  0.67           C  
ATOM    137  C   GLY A   8      22.360   6.114   0.310  1.00  0.67           C  
ATOM    138  O   GLY A   8      22.324   7.346   0.393  1.00  0.67           O  
ATOM    139  H   GLY A   8      19.956   7.050   0.992  1.00  0.67           H  
ATOM    140 1HA  GLY A   8      21.308   4.500   1.258  1.00  0.67           H  
ATOM    141 2HA  GLY A   8      20.878   4.743  -0.416  1.00  0.67           H  
ATOM    142  N   LYS A   9      23.481   5.430   0.058  1.00  0.65           N  
ATOM    143  CA  LYS A   9      24.775   6.089  -0.117  1.00  0.65           C  
ATOM    144  C   LYS A   9      25.581   5.517  -1.280  1.00  0.65           C  
ATOM    145  O   LYS A   9      25.651   4.301  -1.475  1.00  0.65           O  
ATOM    146  CB  LYS A   9      25.595   6.005   1.173  1.00  0.65           C  
ATOM    147  CG  LYS A   9      26.977   6.663   1.104  1.00  0.65           C  
ATOM    148  CD  LYS A   9      27.663   6.666   2.468  1.00  0.65           C  
ATOM    149  CE  LYS A   9      28.126   5.275   2.865  1.00  0.65           C  
ATOM    150  NZ  LYS A   9      28.898   5.293   4.138  1.00  0.65           N  
ATOM    151  H   LYS A   9      23.436   4.422  -0.007  1.00  0.65           H  
ATOM    152  HA  LYS A   9      24.588   7.136  -0.332  1.00  0.65           H  
ATOM    153 1HB  LYS A   9      25.045   6.492   1.981  1.00  0.65           H  
ATOM    154 2HB  LYS A   9      25.734   4.962   1.449  1.00  0.65           H  
ATOM    155 1HG  LYS A   9      27.599   6.125   0.397  1.00  0.65           H  
ATOM    156 2HG  LYS A   9      26.878   7.690   0.759  1.00  0.65           H  
ATOM    157 1HD  LYS A   9      28.524   7.325   2.439  1.00  0.65           H  
ATOM    158 2HD  LYS A   9      26.971   7.044   3.223  1.00  0.65           H  
ATOM    159 1HE  LYS A   9      27.257   4.631   2.987  1.00  0.65           H  
ATOM    160 2HE  LYS A   9      28.758   4.872   2.073  1.00  0.65           H  
ATOM    161 1HZ  LYS A   9      29.191   4.354   4.370  1.00  0.65           H  
ATOM    162 2HZ  LYS A   9      29.711   5.882   4.029  1.00  0.65           H  
ATOM    163 3HZ  LYS A   9      28.315   5.657   4.879  1.00  0.65           H  
ATOM    164  N   ILE A  10      26.170   6.424  -2.053  1.00  0.64           N  
ATOM    165  CA  ILE A  10      26.995   6.106  -3.210  1.00  0.64           C  
ATOM    166  C   ILE A  10      28.412   6.645  -3.035  1.00  0.64           C  
ATOM    167  O   ILE A  10      28.599   7.829  -2.740  1.00  0.64           O  
ATOM    168  CB  ILE A  10      26.362   6.712  -4.476  1.00  0.64           C  
ATOM    169  CG1 ILE A  10      24.924   6.192  -4.623  1.00  0.64           C  
ATOM    170  CG2 ILE A  10      27.197   6.433  -5.723  1.00  0.64           C  
ATOM    171  CD1 ILE A  10      23.879   7.123  -3.985  1.00  0.64           C  
ATOM    172  H   ILE A  10      26.040   7.404  -1.804  1.00  0.64           H  
ATOM    173  HA  ILE A  10      27.048   5.024  -3.319  1.00  0.64           H  
ATOM    174  HB  ILE A  10      26.291   7.776  -4.347  1.00  0.64           H  
ATOM    175 1HG1 ILE A  10      24.688   6.075  -5.681  1.00  0.64           H  
ATOM    176 2HG1 ILE A  10      24.856   5.214  -4.145  1.00  0.64           H  
ATOM    177 1HG2 ILE A  10      26.721   6.897  -6.582  1.00  0.64           H  
ATOM    178 2HG2 ILE A  10      28.196   6.849  -5.593  1.00  0.64           H  
ATOM    179 3HG2 ILE A  10      27.271   5.357  -5.882  1.00  0.64           H  
ATOM    180 1HD1 ILE A  10      22.890   6.692  -4.111  1.00  0.64           H  
ATOM    181 2HD1 ILE A  10      24.075   7.251  -2.926  1.00  0.64           H  
ATOM    182 3HD1 ILE A  10      23.912   8.088  -4.463  1.00  0.64           H  
ATOM    183  N   VAL A  11      29.414   5.783  -3.176  1.00  0.64           N  
ATOM    184  CA  VAL A  11      30.792   6.247  -3.035  1.00  0.64           C  
ATOM    185  C   VAL A  11      31.589   5.935  -4.295  1.00  0.64           C  
ATOM    186  O   VAL A  11      31.593   4.794  -4.767  1.00  0.64           O  
ATOM    187  CB  VAL A  11      31.471   5.619  -1.807  1.00  0.64           C  
ATOM    188  CG1 VAL A  11      32.904   6.131  -1.709  1.00  0.64           C  
ATOM    189  CG2 VAL A  11      30.666   5.964  -0.557  1.00  0.64           C  
ATOM    190  H   VAL A  11      29.222   4.816  -3.399  1.00  0.64           H  
ATOM    191  HA  VAL A  11      30.786   7.325  -2.896  1.00  0.64           H  
ATOM    192  HB  VAL A  11      31.517   4.538  -1.925  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11      33.383   5.685  -0.843  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11      33.457   5.862  -2.609  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11      32.893   7.216  -1.604  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11      31.143   5.527   0.318  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11      30.626   7.034  -0.453  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11      29.661   5.572  -0.652  1.00  0.64           H  
ATOM    199  N   ILE A  12      32.248   6.956  -4.841  1.00  0.64           N  
ATOM    200  CA  ILE A  12      33.028   6.803  -6.064  1.00  0.64           C  
ATOM    201  C   ILE A  12      34.503   7.107  -5.856  1.00  0.64           C  
ATOM    202  O   ILE A  12      34.864   8.143  -5.292  1.00  0.64           O  
ATOM    203  CB  ILE A  12      32.471   7.705  -7.169  1.00  0.64           C  
ATOM    204  CG1 ILE A  12      31.022   7.325  -7.429  1.00  0.64           C  
ATOM    205  CG2 ILE A  12      33.298   7.552  -8.445  1.00  0.64           C  
ATOM    206  CD1 ILE A  12      30.337   8.249  -8.323  1.00  0.64           C  
ATOM    207  H   ILE A  12      32.185   7.868  -4.386  1.00  0.64           H  
ATOM    208  HA  ILE A  12      32.946   5.770  -6.397  1.00  0.64           H  
ATOM    209  HB  ILE A  12      32.493   8.745  -6.838  1.00  0.64           H  
ATOM    210 1HG1 ILE A  12      30.977   6.321  -7.850  1.00  0.64           H  
ATOM    211 2HG1 ILE A  12      30.485   7.331  -6.487  1.00  0.64           H  
ATOM    212 1HG2 ILE A  12      32.894   8.190  -9.220  1.00  0.64           H  
ATOM    213 2HG2 ILE A  12      34.332   7.827  -8.259  1.00  0.64           H  
ATOM    214 3HG2 ILE A  12      33.263   6.517  -8.777  1.00  0.64           H  
ATOM    215 1HD1 ILE A  12      29.323   7.931  -8.439  1.00  0.64           H  
ATOM    216 2HD1 ILE A  12      30.366   9.245  -7.892  1.00  0.64           H  
ATOM    217 3HD1 ILE A  12      30.827   8.246  -9.279  1.00  0.64           H  
ATOM    218  N   GLU A  13      35.363   6.192  -6.295  1.00  0.64           N  
ATOM    219  CA  GLU A  13      36.799   6.388  -6.133  1.00  0.64           C  
ATOM    220  C   GLU A  13      37.429   7.017  -7.372  1.00  0.64           C  
ATOM    221  O   GLU A  13      37.102   6.636  -8.499  1.00  0.64           O  
ATOM    222  CB  GLU A  13      37.471   5.039  -5.861  1.00  0.64           C  
ATOM    223  CG  GLU A  13      37.001   4.356  -4.593  1.00  0.64           C  
ATOM    224  CD  GLU A  13      37.710   3.069  -4.255  1.00  0.64           C  
ATOM    225  OE1 GLU A  13      38.299   2.462  -5.116  1.00  0.64           O  
ATOM    226  OE2 GLU A  13      37.670   2.716  -3.089  1.00  0.64           O  
ATOM    227  H   GLU A  13      35.016   5.356  -6.746  1.00  0.64           H  
ATOM    228  HA  GLU A  13      36.973   7.058  -5.292  1.00  0.64           H  
ATOM    229 1HB  GLU A  13      37.288   4.365  -6.698  1.00  0.64           H  
ATOM    230 2HB  GLU A  13      38.550   5.184  -5.786  1.00  0.64           H  
ATOM    231 1HG  GLU A  13      37.141   5.017  -3.795  1.00  0.64           H  
ATOM    232 2HG  GLU A  13      35.933   4.164  -4.676  1.00  0.64           H  
ATOM    233  N   PHE A  14      38.381   7.926  -7.155  1.00  0.64           N  
ATOM    234  CA  PHE A  14      39.113   8.564  -8.236  1.00  0.64           C  
ATOM    235  C   PHE A  14      40.616   8.287  -8.100  1.00  0.64           C  
ATOM    236  O   PHE A  14      41.078   8.012  -6.995  1.00  0.64           O  
ATOM    237  CB  PHE A  14      38.821  10.051  -8.216  1.00  0.64           C  
ATOM    238  CG  PHE A  14      37.377  10.314  -8.460  1.00  0.64           C  
ATOM    239  CD1 PHE A  14      36.493  10.310  -7.412  1.00  0.64           C  
ATOM    240  CD2 PHE A  14      36.888  10.524  -9.732  1.00  0.64           C  
ATOM    241  CE1 PHE A  14      35.175  10.498  -7.623  1.00  0.64           C  
ATOM    242  CE2 PHE A  14      35.555  10.728  -9.940  1.00  0.64           C  
ATOM    243  CZ  PHE A  14      34.703  10.709  -8.881  1.00  0.64           C  
ATOM    244  H   PHE A  14      38.572   8.242  -6.204  1.00  0.64           H  
ATOM    245  HA  PHE A  14      38.724   8.158  -9.159  1.00  0.64           H  
ATOM    246 1HB  PHE A  14      39.088  10.459  -7.243  1.00  0.64           H  
ATOM    247 2HB  PHE A  14      39.402  10.568  -8.955  1.00  0.64           H  
ATOM    248  HD1 PHE A  14      36.860  10.132  -6.400  1.00  0.64           H  
ATOM    249  HD2 PHE A  14      37.573  10.518 -10.572  1.00  0.64           H  
ATOM    250  HE1 PHE A  14      34.493  10.470  -6.785  1.00  0.64           H  
ATOM    251  HE2 PHE A  14      35.170  10.894 -10.944  1.00  0.64           H  
ATOM    252  HZ  PHE A  14      33.648  10.854  -9.030  1.00  0.64           H  
ATOM    253  N   PRO A  15      41.407   8.319  -9.195  1.00  0.64           N  
ATOM    254  CA  PRO A  15      42.860   8.145  -9.205  1.00  0.64           C  
ATOM    255  C   PRO A  15      43.640   9.133  -8.319  1.00  0.64           C  
ATOM    256  O   PRO A  15      44.770   8.843  -7.920  1.00  0.64           O  
ATOM    257  CB  PRO A  15      43.212   8.379 -10.680  1.00  0.64           C  
ATOM    258  CG  PRO A  15      41.953   8.047 -11.447  1.00  0.64           C  
ATOM    259  CD  PRO A  15      40.814   8.473 -10.552  1.00  0.64           C  
ATOM    260  HA  PRO A  15      43.092   7.110  -8.913  1.00  0.64           H  
ATOM    261 1HB  PRO A  15      43.566   9.399 -10.822  1.00  0.64           H  
ATOM    262 2HB  PRO A  15      44.047   7.724 -10.962  1.00  0.64           H  
ATOM    263 1HG  PRO A  15      41.951   8.582 -12.412  1.00  0.64           H  
ATOM    264 2HG  PRO A  15      41.929   6.972 -11.682  1.00  0.64           H  
ATOM    265 1HD  PRO A  15      40.517   9.508 -10.744  1.00  0.64           H  
ATOM    266 2HD  PRO A  15      40.007   7.759 -10.739  1.00  0.64           H  
ATOM    267  N   SER A  16      43.058  10.293  -8.009  1.00  0.64           N  
ATOM    268  CA  SER A  16      43.752  11.273  -7.173  1.00  0.64           C  
ATOM    269  C   SER A  16      42.795  12.206  -6.459  1.00  0.64           C  
ATOM    270  O   SER A  16      41.630  12.348  -6.850  1.00  0.64           O  
ATOM    271  CB  SER A  16      44.716  12.108  -7.996  1.00  0.64           C  
ATOM    272  OG  SER A  16      44.033  12.954  -8.904  1.00  0.64           O  
ATOM    273  H   SER A  16      42.131  10.497  -8.345  1.00  0.64           H  
ATOM    274  HA  SER A  16      44.325  10.737  -6.415  1.00  0.64           H  
ATOM    275 1HB  SER A  16      45.337  12.709  -7.330  1.00  0.64           H  
ATOM    276 2HB  SER A  16      45.379  11.445  -8.546  1.00  0.64           H  
ATOM    277  HG  SER A  16      44.697  13.219  -9.556  1.00  0.64           H  
ATOM    278  N   GLU A  17      43.316  12.881  -5.437  1.00  0.64           N  
ATOM    279  CA  GLU A  17      42.547  13.859  -4.682  1.00  0.64           C  
ATOM    280  C   GLU A  17      42.160  15.029  -5.566  1.00  0.64           C  
ATOM    281  O   GLU A  17      41.033  15.518  -5.502  1.00  0.64           O  
ATOM    282  CB  GLU A  17      43.361  14.354  -3.491  1.00  0.64           C  
ATOM    283  CG  GLU A  17      43.660  13.294  -2.452  1.00  0.64           C  
ATOM    284  CD  GLU A  17      44.820  12.417  -2.843  1.00  0.64           C  
ATOM    285  OE1 GLU A  17      45.459  12.704  -3.826  1.00  0.64           O  
ATOM    286  OE2 GLU A  17      45.037  11.426  -2.187  1.00  0.64           O  
ATOM    287  H   GLU A  17      44.276  12.709  -5.176  1.00  0.64           H  
ATOM    288  HA  GLU A  17      41.634  13.388  -4.318  1.00  0.64           H  
ATOM    289 1HB  GLU A  17      44.309  14.762  -3.843  1.00  0.64           H  
ATOM    290 2HB  GLU A  17      42.822  15.163  -2.998  1.00  0.64           H  
ATOM    291 1HG  GLU A  17      43.880  13.776  -1.501  1.00  0.64           H  
ATOM    292 2HG  GLU A  17      42.777  12.682  -2.318  1.00  0.64           H  
ATOM    293  N   ASP A  18      43.089  15.444  -6.435  1.00  0.63           N  
ATOM    294  CA  ASP A  18      42.828  16.561  -7.330  1.00  0.63           C  
ATOM    295  C   ASP A  18      41.674  16.217  -8.255  1.00  0.63           C  
ATOM    296  O   ASP A  18      40.773  17.031  -8.464  1.00  0.63           O  
ATOM    297  CB  ASP A  18      44.070  16.884  -8.159  1.00  0.63           C  
ATOM    298  CG  ASP A  18      45.201  17.522  -7.352  1.00  0.63           C  
ATOM    299  OD1 ASP A  18      44.967  17.953  -6.246  1.00  0.63           O  
ATOM    300  OD2 ASP A  18      46.297  17.562  -7.855  1.00  0.63           O  
ATOM    301  H   ASP A  18      43.987  14.985  -6.448  1.00  0.63           H  
ATOM    302  HA  ASP A  18      42.552  17.433  -6.737  1.00  0.63           H  
ATOM    303 1HB  ASP A  18      44.444  15.969  -8.618  1.00  0.63           H  
ATOM    304 2HB  ASP A  18      43.796  17.562  -8.968  1.00  0.63           H  
ATOM    305  N   ILE A  19      41.639  14.981  -8.754  1.00  0.62           N  
ATOM    306  CA  ILE A  19      40.515  14.619  -9.599  1.00  0.62           C  
ATOM    307  C   ILE A  19      39.220  14.637  -8.828  1.00  0.62           C  
ATOM    308  O   ILE A  19      38.237  15.227  -9.283  1.00  0.62           O  
ATOM    309  CB  ILE A  19      40.694  13.246 -10.244  1.00  0.62           C  
ATOM    310  CG1 ILE A  19      41.794  13.278 -11.277  1.00  0.62           C  
ATOM    311  CG2 ILE A  19      39.391  12.756 -10.796  1.00  0.62           C  
ATOM    312  CD1 ILE A  19      42.188  11.917 -11.723  1.00  0.62           C  
ATOM    313  H   ILE A  19      42.391  14.308  -8.579  1.00  0.62           H  
ATOM    314  HA  ILE A  19      40.438  15.355 -10.387  1.00  0.62           H  
ATOM    315  HB  ILE A  19      41.023  12.548  -9.472  1.00  0.62           H  
ATOM    316 1HG1 ILE A  19      41.461  13.836 -12.145  1.00  0.62           H  
ATOM    317 2HG1 ILE A  19      42.659  13.779 -10.858  1.00  0.62           H  
ATOM    318 1HG2 ILE A  19      39.542  11.767 -11.207  1.00  0.62           H  
ATOM    319 2HG2 ILE A  19      38.657  12.718 -10.003  1.00  0.62           H  
ATOM    320 3HG2 ILE A  19      39.038  13.409 -11.557  1.00  0.62           H  
ATOM    321 1HD1 ILE A  19      42.984  11.985 -12.462  1.00  0.62           H  
ATOM    322 2HD1 ILE A  19      42.535  11.369 -10.858  1.00  0.62           H  
ATOM    323 3HD1 ILE A  19      41.329  11.413 -12.162  1.00  0.62           H  
ATOM    324  N   ALA A  20      39.220  14.041  -7.638  1.00  0.61           N  
ATOM    325  CA  ALA A  20      38.015  14.016  -6.833  1.00  0.61           C  
ATOM    326  C   ALA A  20      37.537  15.439  -6.521  1.00  0.61           C  
ATOM    327  O   ALA A  20      36.341  15.702  -6.535  1.00  0.61           O  
ATOM    328  CB  ALA A  20      38.268  13.238  -5.551  1.00  0.61           C  
ATOM    329  H   ALA A  20      40.068  13.580  -7.301  1.00  0.61           H  
ATOM    330  HA  ALA A  20      37.233  13.514  -7.404  1.00  0.61           H  
ATOM    331 1HB  ALA A  20      37.361  13.195  -4.954  1.00  0.61           H  
ATOM    332 2HB  ALA A  20      38.583  12.230  -5.797  1.00  0.61           H  
ATOM    333 3HB  ALA A  20      39.056  13.725  -4.996  1.00  0.61           H  
ATOM    334  N   GLU A  21      38.456  16.382  -6.276  1.00  0.61           N  
ATOM    335  CA  GLU A  21      38.048  17.756  -5.963  1.00  0.61           C  
ATOM    336  C   GLU A  21      37.444  18.467  -7.179  1.00  0.61           C  
ATOM    337  O   GLU A  21      36.432  19.178  -7.058  1.00  0.61           O  
ATOM    338  CB  GLU A  21      39.239  18.562  -5.428  1.00  0.61           C  
ATOM    339  CG  GLU A  21      38.918  20.032  -5.038  1.00  0.61           C  
ATOM    340  CD  GLU A  21      37.930  20.238  -3.868  1.00  0.61           C  
ATOM    341  OE1 GLU A  21      37.799  19.387  -3.003  1.00  0.61           O  
ATOM    342  OE2 GLU A  21      37.306  21.272  -3.858  1.00  0.61           O  
ATOM    343  H   GLU A  21      39.446  16.135  -6.263  1.00  0.61           H  
ATOM    344  HA  GLU A  21      37.289  17.716  -5.186  1.00  0.61           H  
ATOM    345 1HB  GLU A  21      39.657  18.060  -4.560  1.00  0.61           H  
ATOM    346 2HB  GLU A  21      40.023  18.583  -6.188  1.00  0.61           H  
ATOM    347 1HG  GLU A  21      39.855  20.525  -4.784  1.00  0.61           H  
ATOM    348 2HG  GLU A  21      38.516  20.528  -5.922  1.00  0.61           H  
ATOM    349  N   VAL A  22      38.036  18.269  -8.361  1.00  0.61           N  
ATOM    350  CA  VAL A  22      37.508  18.901  -9.565  1.00  0.61           C  
ATOM    351  C   VAL A  22      36.143  18.334  -9.927  1.00  0.61           C  
ATOM    352  O   VAL A  22      35.208  19.086 -10.254  1.00  0.61           O  
ATOM    353  CB  VAL A  22      38.457  18.716 -10.755  1.00  0.61           C  
ATOM    354  CG1 VAL A  22      37.773  19.217 -12.019  1.00  0.61           C  
ATOM    355  CG2 VAL A  22      39.744  19.482 -10.521  1.00  0.61           C  
ATOM    356  H   VAL A  22      38.877  17.687  -8.417  1.00  0.61           H  
ATOM    357  HA  VAL A  22      37.402  19.967  -9.372  1.00  0.61           H  
ATOM    358  HB  VAL A  22      38.683  17.657 -10.869  1.00  0.61           H  
ATOM    359 1HG1 VAL A  22      38.425  19.087 -12.858  1.00  0.61           H  
ATOM    360 2HG1 VAL A  22      36.853  18.651 -12.184  1.00  0.61           H  
ATOM    361 3HG1 VAL A  22      37.536  20.274 -11.908  1.00  0.61           H  
ATOM    362 1HG2 VAL A  22      40.411  19.337 -11.370  1.00  0.61           H  
ATOM    363 2HG2 VAL A  22      39.520  20.542 -10.408  1.00  0.61           H  
ATOM    364 3HG2 VAL A  22      40.225  19.120  -9.618  1.00  0.61           H  
ATOM    365  N   VAL A  23      36.025  17.005  -9.872  1.00  0.62           N  
ATOM    366  CA  VAL A  23      34.776  16.335 -10.180  1.00  0.62           C  
ATOM    367  C   VAL A  23      33.713  16.719  -9.164  1.00  0.62           C  
ATOM    368  O   VAL A  23      32.596  17.079  -9.525  1.00  0.62           O  
ATOM    369  CB  VAL A  23      34.971  14.810 -10.206  1.00  0.62           C  
ATOM    370  CG1 VAL A  23      33.648  14.139 -10.323  1.00  0.62           C  
ATOM    371  CG2 VAL A  23      35.853  14.415 -11.404  1.00  0.62           C  
ATOM    372  H   VAL A  23      36.831  16.438  -9.599  1.00  0.62           H  
ATOM    373  HA  VAL A  23      34.449  16.658 -11.169  1.00  0.62           H  
ATOM    374  HB  VAL A  23      35.446  14.490  -9.275  1.00  0.62           H  
ATOM    375 1HG1 VAL A  23      33.795  13.078 -10.331  1.00  0.62           H  
ATOM    376 2HG1 VAL A  23      33.037  14.421  -9.471  1.00  0.62           H  
ATOM    377 3HG1 VAL A  23      33.157  14.440 -11.233  1.00  0.62           H  
ATOM    378 1HG2 VAL A  23      35.990  13.339 -11.414  1.00  0.62           H  
ATOM    379 2HG2 VAL A  23      35.374  14.729 -12.329  1.00  0.62           H  
ATOM    380 3HG2 VAL A  23      36.823  14.902 -11.321  1.00  0.62           H  
ATOM    381  N   TYR A  24      34.077  16.711  -7.882  1.00  0.63           N  
ATOM    382  CA  TYR A  24      33.158  17.090  -6.822  1.00  0.63           C  
ATOM    383  C   TYR A  24      32.589  18.464  -7.047  1.00  0.63           C  
ATOM    384  O   TYR A  24      31.371  18.650  -7.024  1.00  0.63           O  
ATOM    385  CB  TYR A  24      33.878  17.070  -5.475  1.00  0.63           C  
ATOM    386  CG  TYR A  24      33.075  17.591  -4.345  1.00  0.63           C  
ATOM    387  CD1 TYR A  24      32.130  16.808  -3.789  1.00  0.63           C  
ATOM    388  CD2 TYR A  24      33.305  18.869  -3.847  1.00  0.63           C  
ATOM    389  CE1 TYR A  24      31.401  17.267  -2.749  1.00  0.63           C  
ATOM    390  CE2 TYR A  24      32.559  19.335  -2.781  1.00  0.63           C  
ATOM    391  CZ  TYR A  24      31.599  18.524  -2.225  1.00  0.63           C  
ATOM    392  OH  TYR A  24      30.841  18.970  -1.137  1.00  0.63           O  
ATOM    393  H   TYR A  24      35.009  16.410  -7.610  1.00  0.63           H  
ATOM    394  HA  TYR A  24      32.331  16.384  -6.806  1.00  0.63           H  
ATOM    395 1HB  TYR A  24      34.172  16.058  -5.234  1.00  0.63           H  
ATOM    396 2HB  TYR A  24      34.787  17.662  -5.542  1.00  0.63           H  
ATOM    397  HD1 TYR A  24      31.960  15.816  -4.180  1.00  0.63           H  
ATOM    398  HD2 TYR A  24      34.078  19.502  -4.297  1.00  0.63           H  
ATOM    399  HE1 TYR A  24      30.682  16.641  -2.341  1.00  0.63           H  
ATOM    400  HE2 TYR A  24      32.736  20.334  -2.383  1.00  0.63           H  
ATOM    401  HH  TYR A  24      30.224  18.264  -0.819  1.00  0.63           H  
ATOM    402  N   THR A  25      33.459  19.434  -7.292  1.00  0.65           N  
ATOM    403  CA  THR A  25      33.020  20.798  -7.480  1.00  0.65           C  
ATOM    404  C   THR A  25      32.093  20.924  -8.686  1.00  0.65           C  
ATOM    405  O   THR A  25      31.030  21.549  -8.607  1.00  0.65           O  
ATOM    406  CB  THR A  25      34.238  21.708  -7.698  1.00  0.65           C  
ATOM    407  OG1 THR A  25      35.094  21.656  -6.555  1.00  0.65           O  
ATOM    408  CG2 THR A  25      33.784  23.118  -7.913  1.00  0.65           C  
ATOM    409  H   THR A  25      34.462  19.234  -7.309  1.00  0.65           H  
ATOM    410  HA  THR A  25      32.479  21.117  -6.590  1.00  0.65           H  
ATOM    411  HB  THR A  25      34.797  21.364  -8.572  1.00  0.65           H  
ATOM    412  HG1 THR A  25      35.511  20.758  -6.509  1.00  0.65           H  
ATOM    413 1HG2 THR A  25      34.647  23.761  -8.069  1.00  0.65           H  
ATOM    414 2HG2 THR A  25      33.137  23.156  -8.789  1.00  0.65           H  
ATOM    415 3HG2 THR A  25      33.237  23.448  -7.035  1.00  0.65           H  
ATOM    416  N   SER A  26      32.476  20.311  -9.808  1.00  0.68           N  
ATOM    417  CA  SER A  26      31.692  20.431 -11.025  1.00  0.68           C  
ATOM    418  C   SER A  26      30.302  19.806 -10.884  1.00  0.68           C  
ATOM    419  O   SER A  26      29.294  20.398 -11.288  1.00  0.68           O  
ATOM    420  CB  SER A  26      32.437  19.736 -12.144  1.00  0.68           C  
ATOM    421  OG  SER A  26      33.665  20.367 -12.396  1.00  0.68           O  
ATOM    422  H   SER A  26      33.353  19.784  -9.833  1.00  0.68           H  
ATOM    423  HA  SER A  26      31.577  21.490 -11.258  1.00  0.68           H  
ATOM    424 1HB  SER A  26      32.614  18.693 -11.869  1.00  0.68           H  
ATOM    425 2HB  SER A  26      31.828  19.740 -13.044  1.00  0.68           H  
ATOM    426  HG  SER A  26      34.224  20.157 -11.614  1.00  0.68           H  
ATOM    427  N   VAL A  27      30.254  18.623 -10.286  1.00  0.70           N  
ATOM    428  CA  VAL A  27      29.025  17.868 -10.118  1.00  0.70           C  
ATOM    429  C   VAL A  27      28.124  18.493  -9.077  1.00  0.70           C  
ATOM    430  O   VAL A  27      26.908  18.589  -9.276  1.00  0.70           O  
ATOM    431  CB  VAL A  27      29.378  16.425  -9.809  1.00  0.70           C  
ATOM    432  CG1 VAL A  27      28.145  15.608  -9.473  1.00  0.70           C  
ATOM    433  CG2 VAL A  27      30.085  15.893 -11.044  1.00  0.70           C  
ATOM    434  H   VAL A  27      31.123  18.198  -9.957  1.00  0.70           H  
ATOM    435  HA  VAL A  27      28.493  17.875 -11.071  1.00  0.70           H  
ATOM    436  HB  VAL A  27      30.051  16.383  -8.947  1.00  0.70           H  
ATOM    437 1HG1 VAL A  27      28.442  14.583  -9.280  1.00  0.70           H  
ATOM    438 2HG1 VAL A  27      27.661  16.023  -8.589  1.00  0.70           H  
ATOM    439 3HG1 VAL A  27      27.469  15.637 -10.300  1.00  0.70           H  
ATOM    440 1HG2 VAL A  27      30.365  14.909 -10.893  1.00  0.70           H  
ATOM    441 2HG2 VAL A  27      29.437  15.947 -11.888  1.00  0.70           H  
ATOM    442 3HG2 VAL A  27      30.969  16.488 -11.248  1.00  0.70           H  
ATOM    443  N   LEU A  28      28.715  18.934  -7.971  1.00  0.73           N  
ATOM    444  CA  LEU A  28      27.959  19.609  -6.944  1.00  0.73           C  
ATOM    445  C   LEU A  28      27.245  20.792  -7.552  1.00  0.73           C  
ATOM    446  O   LEU A  28      26.046  20.958  -7.354  1.00  0.73           O  
ATOM    447  CB  LEU A  28      28.883  20.106  -5.836  1.00  0.73           C  
ATOM    448  CG  LEU A  28      28.217  20.920  -4.752  1.00  0.73           C  
ATOM    449  CD1 LEU A  28      27.193  20.070  -4.059  1.00  0.73           C  
ATOM    450  CD2 LEU A  28      29.276  21.405  -3.787  1.00  0.73           C  
ATOM    451  H   LEU A  28      29.717  18.816  -7.832  1.00  0.73           H  
ATOM    452  HA  LEU A  28      27.225  18.919  -6.531  1.00  0.73           H  
ATOM    453 1HB  LEU A  28      29.359  19.243  -5.367  1.00  0.73           H  
ATOM    454 2HB  LEU A  28      29.666  20.722  -6.287  1.00  0.73           H  
ATOM    455  HG  LEU A  28      27.712  21.776  -5.196  1.00  0.73           H  
ATOM    456 1HD1 LEU A  28      26.705  20.648  -3.276  1.00  0.73           H  
ATOM    457 2HD1 LEU A  28      26.448  19.734  -4.782  1.00  0.73           H  
ATOM    458 3HD1 LEU A  28      27.692  19.218  -3.625  1.00  0.73           H  
ATOM    459 1HD2 LEU A  28      28.810  21.999  -3.002  1.00  0.73           H  
ATOM    460 2HD2 LEU A  28      29.779  20.548  -3.345  1.00  0.73           H  
ATOM    461 3HD2 LEU A  28      30.003  22.017  -4.326  1.00  0.73           H  
ATOM    462  N   TYR A  29      27.964  21.612  -8.317  1.00  0.76           N  
ATOM    463  CA  TYR A  29      27.346  22.789  -8.894  1.00  0.76           C  
ATOM    464  C   TYR A  29      26.196  22.429  -9.832  1.00  0.76           C  
ATOM    465  O   TYR A  29      25.161  23.108  -9.824  1.00  0.76           O  
ATOM    466  CB  TYR A  29      28.391  23.653  -9.574  1.00  0.76           C  
ATOM    467  CG  TYR A  29      29.322  24.260  -8.556  1.00  0.76           C  
ATOM    468  CD1 TYR A  29      28.984  24.198  -7.199  1.00  0.76           C  
ATOM    469  CD2 TYR A  29      30.489  24.880  -8.951  1.00  0.76           C  
ATOM    470  CE1 TYR A  29      29.820  24.744  -6.256  1.00  0.76           C  
ATOM    471  CE2 TYR A  29      31.323  25.439  -8.002  1.00  0.76           C  
ATOM    472  CZ  TYR A  29      30.995  25.368  -6.659  1.00  0.76           C  
ATOM    473  OH  TYR A  29      31.835  25.917  -5.715  1.00  0.76           O  
ATOM    474  H   TYR A  29      28.961  21.442  -8.473  1.00  0.76           H  
ATOM    475  HA  TYR A  29      26.926  23.375  -8.082  1.00  0.76           H  
ATOM    476 1HB  TYR A  29      28.981  23.043 -10.266  1.00  0.76           H  
ATOM    477 2HB  TYR A  29      27.914  24.450 -10.139  1.00  0.76           H  
ATOM    478  HD1 TYR A  29      28.062  23.712  -6.884  1.00  0.76           H  
ATOM    479  HD2 TYR A  29      30.750  24.930 -10.008  1.00  0.76           H  
ATOM    480  HE1 TYR A  29      29.560  24.689  -5.200  1.00  0.76           H  
ATOM    481  HE2 TYR A  29      32.247  25.929  -8.311  1.00  0.76           H  
ATOM    482  HH  TYR A  29      32.600  26.299  -6.152  1.00  0.76           H  
ATOM    483  N   GLU A  30      26.330  21.354 -10.621  1.00  0.80           N  
ATOM    484  CA  GLU A  30      25.202  21.000 -11.479  1.00  0.80           C  
ATOM    485  C   GLU A  30      23.993  20.649 -10.609  1.00  0.80           C  
ATOM    486  O   GLU A  30      22.872  21.079 -10.890  1.00  0.80           O  
ATOM    487  CB  GLU A  30      25.534  19.808 -12.388  1.00  0.80           C  
ATOM    488  CG  GLU A  30      26.555  20.085 -13.505  1.00  0.80           C  
ATOM    489  CD  GLU A  30      26.068  21.046 -14.580  1.00  0.80           C  
ATOM    490  OE1 GLU A  30      25.021  20.811 -15.136  1.00  0.80           O  
ATOM    491  OE2 GLU A  30      26.749  22.012 -14.845  1.00  0.80           O  
ATOM    492  H   GLU A  30      27.205  20.822 -10.645  1.00  0.80           H  
ATOM    493  HA  GLU A  30      24.948  21.861 -12.098  1.00  0.80           H  
ATOM    494 1HB  GLU A  30      25.933  18.993 -11.778  1.00  0.80           H  
ATOM    495 2HB  GLU A  30      24.619  19.441 -12.853  1.00  0.80           H  
ATOM    496 1HG  GLU A  30      27.451  20.501 -13.052  1.00  0.80           H  
ATOM    497 2HG  GLU A  30      26.825  19.136 -13.966  1.00  0.80           H  
ATOM    498  N   HIS A  31      24.227  19.963  -9.485  1.00  0.85           N  
ATOM    499  CA  HIS A  31      23.131  19.629  -8.578  1.00  0.85           C  
ATOM    500  C   HIS A  31      22.497  20.896  -8.012  1.00  0.85           C  
ATOM    501  O   HIS A  31      21.275  21.050  -7.987  1.00  0.85           O  
ATOM    502  CB  HIS A  31      23.564  18.766  -7.405  1.00  0.85           C  
ATOM    503  CG  HIS A  31      22.355  18.310  -6.615  1.00  0.85           C  
ATOM    504  ND1 HIS A  31      21.514  17.300  -7.060  1.00  0.85           N  
ATOM    505  CD2 HIS A  31      21.826  18.744  -5.448  1.00  0.85           C  
ATOM    506  CE1 HIS A  31      20.537  17.130  -6.193  1.00  0.85           C  
ATOM    507  NE2 HIS A  31      20.701  17.991  -5.210  1.00  0.85           N  
ATOM    508  H   HIS A  31      25.175  19.635  -9.284  1.00  0.85           H  
ATOM    509  HA  HIS A  31      22.358  19.095  -9.122  1.00  0.85           H  
ATOM    510 1HB  HIS A  31      24.128  17.907  -7.758  1.00  0.85           H  
ATOM    511 2HB  HIS A  31      24.212  19.334  -6.742  1.00  0.85           H  
ATOM    512  HD2 HIS A  31      22.220  19.544  -4.818  1.00  0.85           H  
ATOM    513  HE1 HIS A  31      19.726  16.404  -6.274  1.00  0.85           H  
ATOM    514  HE2 HIS A  31      20.097  18.083  -4.408  1.00  0.85           H  
ATOM    515  N   VAL A  32      23.341  21.819  -7.563  1.00  0.91           N  
ATOM    516  CA  VAL A  32      22.899  23.070  -6.967  1.00  0.91           C  
ATOM    517  C   VAL A  32      21.993  23.848  -7.917  1.00  0.91           C  
ATOM    518  O   VAL A  32      21.019  24.466  -7.482  1.00  0.91           O  
ATOM    519  CB  VAL A  32      24.105  23.938  -6.552  1.00  0.91           C  
ATOM    520  CG1 VAL A  32      23.645  25.323  -6.160  1.00  0.91           C  
ATOM    521  CG2 VAL A  32      24.831  23.279  -5.360  1.00  0.91           C  
ATOM    522  H   VAL A  32      24.340  21.626  -7.624  1.00  0.91           H  
ATOM    523  HA  VAL A  32      22.333  22.831  -6.068  1.00  0.91           H  
ATOM    524  HB  VAL A  32      24.778  24.031  -7.394  1.00  0.91           H  
ATOM    525 1HG1 VAL A  32      24.509  25.925  -5.881  1.00  0.91           H  
ATOM    526 2HG1 VAL A  32      23.137  25.788  -7.005  1.00  0.91           H  
ATOM    527 3HG1 VAL A  32      22.961  25.256  -5.316  1.00  0.91           H  
ATOM    528 1HG2 VAL A  32      25.689  23.886  -5.075  1.00  0.91           H  
ATOM    529 2HG2 VAL A  32      24.145  23.202  -4.518  1.00  0.91           H  
ATOM    530 3HG2 VAL A  32      25.166  22.296  -5.629  1.00  0.91           H  
ATOM    531  N   SER A  33      22.309  23.827  -9.212  1.00  0.97           N  
ATOM    532  CA  SER A  33      21.517  24.540 -10.207  1.00  0.97           C  
ATOM    533  C   SER A  33      20.102  23.963 -10.424  1.00  0.97           C  
ATOM    534  O   SER A  33      19.289  24.603 -11.092  1.00  0.97           O  
ATOM    535  CB  SER A  33      22.224  24.569 -11.556  1.00  0.97           C  
ATOM    536  OG  SER A  33      22.202  23.319 -12.216  1.00  0.97           O  
ATOM    537  H   SER A  33      23.147  23.322  -9.509  1.00  0.97           H  
ATOM    538  HA  SER A  33      21.407  25.568  -9.862  1.00  0.97           H  
ATOM    539 1HB  SER A  33      21.766  25.324 -12.189  1.00  0.97           H  
ATOM    540 2HB  SER A  33      23.261  24.865 -11.395  1.00  0.97           H  
ATOM    541  HG  SER A  33      22.464  22.625 -11.572  1.00  0.97           H  
ATOM    542  N   VAL A  34      19.804  22.758  -9.913  1.00  1.02           N  
ATOM    543  CA  VAL A  34      18.498  22.141 -10.144  1.00  1.02           C  
ATOM    544  C   VAL A  34      17.346  22.811  -9.361  1.00  1.02           C  
ATOM    545  O   VAL A  34      17.369  22.822  -8.124  1.00  1.02           O  
ATOM    546  CB  VAL A  34      18.551  20.660  -9.728  1.00  1.02           C  
ATOM    547  CG1 VAL A  34      17.199  20.043  -9.856  1.00  1.02           C  
ATOM    548  CG2 VAL A  34      19.547  19.931 -10.592  1.00  1.02           C  
ATOM    549  H   VAL A  34      20.487  22.258  -9.343  1.00  1.02           H  
ATOM    550  HA  VAL A  34      18.337  22.170 -11.213  1.00  1.02           H  
ATOM    551  HB  VAL A  34      18.856  20.589  -8.682  1.00  1.02           H  
ATOM    552 1HG1 VAL A  34      17.240  18.999  -9.548  1.00  1.02           H  
ATOM    553 2HG1 VAL A  34      16.517  20.575  -9.216  1.00  1.02           H  
ATOM    554 3HG1 VAL A  34      16.857  20.098 -10.884  1.00  1.02           H  
ATOM    555 1HG2 VAL A  34      19.594  18.889 -10.287  1.00  1.02           H  
ATOM    556 2HG2 VAL A  34      19.246  19.996 -11.636  1.00  1.02           H  
ATOM    557 3HG2 VAL A  34      20.523  20.387 -10.470  1.00  1.02           H  
ATOM    558  N   PRO A  35      16.312  23.365 -10.053  1.00  1.04           N  
ATOM    559  CA  PRO A  35      15.159  24.069  -9.490  1.00  1.04           C  
ATOM    560  C   PRO A  35      14.058  23.171  -8.928  1.00  1.04           C  
ATOM    561  O   PRO A  35      13.156  23.644  -8.237  1.00  1.04           O  
ATOM    562  CB  PRO A  35      14.629  24.830 -10.704  1.00  1.04           C  
ATOM    563  CG  PRO A  35      14.957  23.938 -11.878  1.00  1.04           C  
ATOM    564  CD  PRO A  35      16.287  23.305 -11.539  1.00  1.04           C  
ATOM    565  HA  PRO A  35      15.514  24.768  -8.717  1.00  1.04           H  
ATOM    566 1HB  PRO A  35      13.548  25.003 -10.590  1.00  1.04           H  
ATOM    567 2HB  PRO A  35      15.109  25.817 -10.768  1.00  1.04           H  
ATOM    568 1HG  PRO A  35      14.157  23.194 -12.018  1.00  1.04           H  
ATOM    569 2HG  PRO A  35      14.999  24.535 -12.802  1.00  1.04           H  
ATOM    570 1HD  PRO A  35      16.275  22.268 -11.900  1.00  1.04           H  
ATOM    571 2HD  PRO A  35      17.100  23.903 -11.976  1.00  1.04           H  
ATOM    572  N   TYR A  36      14.107  21.888  -9.257  1.00  1.01           N  
ATOM    573  CA  TYR A  36      13.063  20.951  -8.867  1.00  1.01           C  
ATOM    574  C   TYR A  36      13.669  19.662  -8.375  1.00  1.01           C  
ATOM    575  O   TYR A  36      14.433  19.014  -9.090  1.00  1.01           O  
ATOM    576  CB  TYR A  36      12.139  20.667 -10.045  1.00  1.01           C  
ATOM    577  CG  TYR A  36      11.035  19.674  -9.737  1.00  1.01           C  
ATOM    578  CD1 TYR A  36       9.939  20.059  -8.984  1.00  1.01           C  
ATOM    579  CD2 TYR A  36      11.120  18.373 -10.220  1.00  1.01           C  
ATOM    580  CE1 TYR A  36       8.931  19.153  -8.717  1.00  1.01           C  
ATOM    581  CE2 TYR A  36      10.115  17.467  -9.953  1.00  1.01           C  
ATOM    582  CZ  TYR A  36       9.020  17.855  -9.208  1.00  1.01           C  
ATOM    583  OH  TYR A  36       8.007  16.957  -8.944  1.00  1.01           O  
ATOM    584  H   TYR A  36      14.877  21.548  -9.809  1.00  1.01           H  
ATOM    585  HA  TYR A  36      12.485  21.382  -8.049  1.00  1.01           H  
ATOM    586 1HB  TYR A  36      11.677  21.599 -10.374  1.00  1.01           H  
ATOM    587 2HB  TYR A  36      12.725  20.280 -10.878  1.00  1.01           H  
ATOM    588  HD1 TYR A  36       9.872  21.079  -8.604  1.00  1.01           H  
ATOM    589  HD2 TYR A  36      11.984  18.069 -10.812  1.00  1.01           H  
ATOM    590  HE1 TYR A  36       8.068  19.458  -8.126  1.00  1.01           H  
ATOM    591  HE2 TYR A  36      10.186  16.450 -10.337  1.00  1.01           H  
ATOM    592  HH  TYR A  36       7.315  17.403  -8.436  1.00  1.01           H  
ATOM    593  N   ARG A  37      13.345  19.295  -7.145  1.00  0.95           N  
ATOM    594  CA  ARG A  37      13.936  18.108  -6.559  1.00  0.95           C  
ATOM    595  C   ARG A  37      12.873  17.288  -5.840  1.00  0.95           C  
ATOM    596  O   ARG A  37      11.897  17.837  -5.332  1.00  0.95           O  
ATOM    597  CB  ARG A  37      15.020  18.540  -5.581  1.00  0.95           C  
ATOM    598  CG  ARG A  37      16.050  19.503  -6.195  1.00  0.95           C  
ATOM    599  CD  ARG A  37      17.083  19.907  -5.263  1.00  0.95           C  
ATOM    600  NE  ARG A  37      17.825  21.030  -5.791  1.00  0.95           N  
ATOM    601  CZ  ARG A  37      18.788  21.680  -5.157  1.00  0.95           C  
ATOM    602  NH1 ARG A  37      19.191  21.309  -3.957  1.00  0.95           N  
ATOM    603  NH2 ARG A  37      19.301  22.715  -5.758  1.00  0.95           N  
ATOM    604  H   ARG A  37      12.699  19.856  -6.609  1.00  0.95           H  
ATOM    605  HA  ARG A  37      14.377  17.501  -7.349  1.00  0.95           H  
ATOM    606 1HB  ARG A  37      14.568  19.033  -4.722  1.00  0.95           H  
ATOM    607 2HB  ARG A  37      15.557  17.662  -5.210  1.00  0.95           H  
ATOM    608 1HG  ARG A  37      16.534  19.023  -7.046  1.00  0.95           H  
ATOM    609 2HG  ARG A  37      15.563  20.419  -6.525  1.00  0.95           H  
ATOM    610 1HD  ARG A  37      16.637  20.202  -4.314  1.00  0.95           H  
ATOM    611 2HD  ARG A  37      17.776  19.083  -5.106  1.00  0.95           H  
ATOM    612  HE  ARG A  37      17.566  21.417  -6.713  1.00  0.95           H  
ATOM    613 1HH1 ARG A  37      18.765  20.512  -3.508  1.00  0.95           H  
ATOM    614 2HH1 ARG A  37      19.920  21.826  -3.490  1.00  0.95           H  
ATOM    615 1HH2 ARG A  37      18.920  22.966  -6.688  1.00  0.95           H  
ATOM    616 2HH2 ARG A  37      20.009  23.268  -5.304  1.00  0.95           H  
ATOM    617  N   ARG A  38      13.082  15.976  -5.776  1.00  0.88           N  
ATOM    618  CA  ARG A  38      12.212  15.063  -5.030  1.00  0.88           C  
ATOM    619  C   ARG A  38      13.008  14.312  -3.971  1.00  0.88           C  
ATOM    620  O   ARG A  38      12.570  13.265  -3.462  1.00  0.88           O  
ATOM    621  CB  ARG A  38      11.540  14.080  -5.962  1.00  0.88           C  
ATOM    622  CG  ARG A  38      10.604  14.679  -6.969  1.00  0.88           C  
ATOM    623  CD  ARG A  38       9.977  13.631  -7.810  1.00  0.88           C  
ATOM    624  NE  ARG A  38       9.044  14.206  -8.737  1.00  0.88           N  
ATOM    625  CZ  ARG A  38       8.348  13.552  -9.666  1.00  0.88           C  
ATOM    626  NH1 ARG A  38       8.463  12.248  -9.827  1.00  0.88           N  
ATOM    627  NH2 ARG A  38       7.544  14.272 -10.409  1.00  0.88           N  
ATOM    628  H   ARG A  38      13.888  15.589  -6.249  1.00  0.88           H  
ATOM    629  HA  ARG A  38      11.438  15.647  -4.530  1.00  0.88           H  
ATOM    630 1HB  ARG A  38      12.303  13.539  -6.519  1.00  0.88           H  
ATOM    631 2HB  ARG A  38      10.977  13.352  -5.377  1.00  0.88           H  
ATOM    632 1HG  ARG A  38       9.817  15.233  -6.455  1.00  0.88           H  
ATOM    633 2HG  ARG A  38      11.152  15.358  -7.624  1.00  0.88           H  
ATOM    634 1HD  ARG A  38      10.745  13.107  -8.378  1.00  0.88           H  
ATOM    635 2HD  ARG A  38       9.442  12.920  -7.179  1.00  0.88           H  
ATOM    636  HE  ARG A  38       8.869  15.206  -8.683  1.00  0.88           H  
ATOM    637 1HH1 ARG A  38       9.088  11.716  -9.232  1.00  0.88           H  
ATOM    638 2HH1 ARG A  38       7.923  11.778 -10.540  1.00  0.88           H  
ATOM    639 1HH2 ARG A  38       7.514  15.277 -10.212  1.00  0.88           H  
ATOM    640 2HH2 ARG A  38       6.985  13.849 -11.134  1.00  0.88           H  
ATOM    641  N   SER A  39      14.184  14.868  -3.677  1.00  0.80           N  
ATOM    642  CA  SER A  39      15.134  14.303  -2.736  1.00  0.80           C  
ATOM    643  C   SER A  39      16.022  15.360  -2.075  1.00  0.80           C  
ATOM    644  O   SER A  39      16.239  16.448  -2.618  1.00  0.80           O  
ATOM    645  CB  SER A  39      16.008  13.316  -3.492  1.00  0.80           C  
ATOM    646  OG  SER A  39      16.771  13.979  -4.481  1.00  0.80           O  
ATOM    647  H   SER A  39      14.421  15.732  -4.134  1.00  0.80           H  
ATOM    648  HA  SER A  39      14.581  13.789  -1.952  1.00  0.80           H  
ATOM    649 1HB  SER A  39      16.671  12.804  -2.796  1.00  0.80           H  
ATOM    650 2HB  SER A  39      15.380  12.559  -3.962  1.00  0.80           H  
ATOM    651  HG  SER A  39      17.003  13.308  -5.151  1.00  0.80           H  
ATOM    652  N   ARG A  40      16.562  14.990  -0.915  1.00  0.74           N  
ATOM    653  CA  ARG A  40      17.534  15.768  -0.163  1.00  0.74           C  
ATOM    654  C   ARG A  40      18.893  15.147  -0.392  1.00  0.74           C  
ATOM    655  O   ARG A  40      19.065  13.934  -0.219  1.00  0.74           O  
ATOM    656  CB  ARG A  40      17.205  15.775   1.314  1.00  0.74           C  
ATOM    657  CG  ARG A  40      18.160  16.573   2.182  1.00  0.74           C  
ATOM    658  CD  ARG A  40      17.658  16.705   3.584  1.00  0.74           C  
ATOM    659  NE  ARG A  40      17.612  15.425   4.305  1.00  0.74           N  
ATOM    660  CZ  ARG A  40      18.635  14.907   5.006  1.00  0.74           C  
ATOM    661  NH1 ARG A  40      19.797  15.525   5.068  1.00  0.74           N  
ATOM    662  NH2 ARG A  40      18.447  13.773   5.633  1.00  0.74           N  
ATOM    663  H   ARG A  40      16.302  14.081  -0.546  1.00  0.74           H  
ATOM    664  HA  ARG A  40      17.542  16.792  -0.535  1.00  0.74           H  
ATOM    665 1HB  ARG A  40      16.206  16.181   1.461  1.00  0.74           H  
ATOM    666 2HB  ARG A  40      17.195  14.755   1.684  1.00  0.74           H  
ATOM    667 1HG  ARG A  40      19.130  16.068   2.211  1.00  0.74           H  
ATOM    668 2HG  ARG A  40      18.286  17.571   1.763  1.00  0.74           H  
ATOM    669 1HD  ARG A  40      18.312  17.379   4.136  1.00  0.74           H  
ATOM    670 2HD  ARG A  40      16.650  17.117   3.566  1.00  0.74           H  
ATOM    671  HE  ARG A  40      16.743  14.862   4.296  1.00  0.74           H  
ATOM    672 1HH1 ARG A  40      19.934  16.397   4.576  1.00  0.74           H  
ATOM    673 2HH1 ARG A  40      20.558  15.124   5.594  1.00  0.74           H  
ATOM    674 1HH2 ARG A  40      17.516  13.338   5.571  1.00  0.74           H  
ATOM    675 2HH2 ARG A  40      19.184  13.351   6.169  1.00  0.74           H  
ATOM    676  N   VAL A  41      19.848  15.949  -0.842  1.00  0.70           N  
ATOM    677  CA  VAL A  41      21.127  15.369  -1.197  1.00  0.70           C  
ATOM    678  C   VAL A  41      22.325  16.075  -0.567  1.00  0.70           C  
ATOM    679  O   VAL A  41      22.432  17.304  -0.612  1.00  0.70           O  
ATOM    680  CB  VAL A  41      21.264  15.375  -2.718  1.00  0.70           C  
ATOM    681  CG1 VAL A  41      22.487  14.750  -3.066  1.00  0.70           C  
ATOM    682  CG2 VAL A  41      20.085  14.671  -3.357  1.00  0.70           C  
ATOM    683  H   VAL A  41      19.680  16.938  -0.957  1.00  0.70           H  
ATOM    684  HA  VAL A  41      21.144  14.332  -0.860  1.00  0.70           H  
ATOM    685  HB  VAL A  41      21.313  16.393  -3.075  1.00  0.70           H  
ATOM    686 1HG1 VAL A  41      22.601  14.738  -4.145  1.00  0.70           H  
ATOM    687 2HG1 VAL A  41      23.324  15.261  -2.619  1.00  0.70           H  
ATOM    688 3HG1 VAL A  41      22.425  13.750  -2.677  1.00  0.70           H  
ATOM    689 1HG2 VAL A  41      20.212  14.679  -4.430  1.00  0.70           H  
ATOM    690 2HG2 VAL A  41      20.041  13.659  -3.004  1.00  0.70           H  
ATOM    691 3HG2 VAL A  41      19.153  15.175  -3.114  1.00  0.70           H  
ATOM    692  N   ASN A  42      23.233  15.280  -0.006  1.00  0.67           N  
ATOM    693  CA  ASN A  42      24.455  15.767   0.618  1.00  0.67           C  
ATOM    694  C   ASN A  42      25.700  15.169  -0.034  1.00  0.67           C  
ATOM    695  O   ASN A  42      25.847  13.947  -0.134  1.00  0.67           O  
ATOM    696  CB  ASN A  42      24.440  15.496   2.107  1.00  0.67           C  
ATOM    697  CG  ASN A  42      23.407  16.333   2.846  1.00  0.67           C  
ATOM    698  OD1 ASN A  42      22.300  15.888   3.173  1.00  0.67           O  
ATOM    699  ND2 ASN A  42      23.768  17.561   3.124  1.00  0.67           N  
ATOM    700  H   ASN A  42      23.057  14.274  -0.005  1.00  0.67           H  
ATOM    701  HA  ASN A  42      24.510  16.846   0.470  1.00  0.67           H  
ATOM    702 1HB  ASN A  42      24.221  14.440   2.276  1.00  0.67           H  
ATOM    703 2HB  ASN A  42      25.427  15.696   2.524  1.00  0.67           H  
ATOM    704 1HD2 ASN A  42      23.142  18.172   3.611  1.00  0.67           H  
ATOM    705 2HD2 ASN A  42      24.671  17.891   2.847  1.00  0.67           H  
ATOM    706  N   PHE A  43      26.585  16.037  -0.519  1.00  0.66           N  
ATOM    707  CA  PHE A  43      27.788  15.570  -1.201  1.00  0.66           C  
ATOM    708  C   PHE A  43      29.024  15.998  -0.411  1.00  0.66           C  
ATOM    709  O   PHE A  43      29.119  17.154   0.018  1.00  0.66           O  
ATOM    710  CB  PHE A  43      27.929  16.278  -2.545  1.00  0.66           C  
ATOM    711  CG  PHE A  43      26.843  16.159  -3.502  1.00  0.66           C  
ATOM    712  CD1 PHE A  43      25.762  17.001  -3.384  1.00  0.66           C  
ATOM    713  CD2 PHE A  43      26.899  15.302  -4.561  1.00  0.66           C  
ATOM    714  CE1 PHE A  43      24.756  16.972  -4.283  1.00  0.66           C  
ATOM    715  CE2 PHE A  43      25.871  15.283  -5.472  1.00  0.66           C  
ATOM    716  CZ  PHE A  43      24.809  16.106  -5.335  1.00  0.66           C  
ATOM    717  H   PHE A  43      26.419  17.029  -0.418  1.00  0.66           H  
ATOM    718  HA  PHE A  43      27.769  14.486  -1.306  1.00  0.66           H  
ATOM    719 1HB  PHE A  43      28.121  17.330  -2.371  1.00  0.66           H  
ATOM    720 2HB  PHE A  43      28.801  15.873  -3.038  1.00  0.66           H  
ATOM    721  HD1 PHE A  43      25.721  17.702  -2.549  1.00  0.66           H  
ATOM    722  HD2 PHE A  43      27.759  14.639  -4.680  1.00  0.66           H  
ATOM    723  HE1 PHE A  43      23.917  17.637  -4.156  1.00  0.66           H  
ATOM    724  HE2 PHE A  43      25.898  14.623  -6.288  1.00  0.66           H  
ATOM    725  HZ  PHE A  43      24.003  16.071  -6.062  1.00  0.66           H  
ATOM    726  N   ARG A  44      30.035  15.138  -0.348  1.00  0.64           N  
ATOM    727  CA  ARG A  44      31.305  15.529   0.269  1.00  0.64           C  
ATOM    728  C   ARG A  44      32.485  14.760  -0.305  1.00  0.64           C  
ATOM    729  O   ARG A  44      32.318  13.735  -0.964  1.00  0.64           O  
ATOM    730  CB  ARG A  44      31.296  15.325   1.771  1.00  0.64           C  
ATOM    731  CG  ARG A  44      31.188  13.898   2.227  1.00  0.64           C  
ATOM    732  CD  ARG A  44      31.217  13.807   3.706  1.00  0.64           C  
ATOM    733  NE  ARG A  44      31.209  12.441   4.159  1.00  0.64           N  
ATOM    734  CZ  ARG A  44      30.107  11.724   4.393  1.00  0.64           C  
ATOM    735  NH1 ARG A  44      28.923  12.225   4.234  1.00  0.64           N  
ATOM    736  NH2 ARG A  44      30.208  10.492   4.786  1.00  0.64           N  
ATOM    737  H   ARG A  44      29.894  14.184  -0.684  1.00  0.64           H  
ATOM    738  HA  ARG A  44      31.469  16.588   0.084  1.00  0.64           H  
ATOM    739 1HB  ARG A  44      32.213  15.730   2.196  1.00  0.64           H  
ATOM    740 2HB  ARG A  44      30.463  15.876   2.207  1.00  0.64           H  
ATOM    741 1HG  ARG A  44      30.253  13.463   1.862  1.00  0.64           H  
ATOM    742 2HG  ARG A  44      32.037  13.331   1.836  1.00  0.64           H  
ATOM    743 1HD  ARG A  44      32.126  14.281   4.077  1.00  0.64           H  
ATOM    744 2HD  ARG A  44      30.347  14.312   4.122  1.00  0.64           H  
ATOM    745  HE  ARG A  44      32.107  11.958   4.301  1.00  0.64           H  
ATOM    746 1HH1 ARG A  44      28.797  13.172   3.924  1.00  0.64           H  
ATOM    747 2HH1 ARG A  44      28.120  11.616   4.421  1.00  0.64           H  
ATOM    748 1HH2 ARG A  44      31.153  10.093   4.900  1.00  0.64           H  
ATOM    749 2HH2 ARG A  44      29.334   9.969   4.935  1.00  0.64           H  
ATOM    750  N   ARG A  45      33.688  15.262  -0.060  1.00  0.62           N  
ATOM    751  CA  ARG A  45      34.884  14.542  -0.479  1.00  0.62           C  
ATOM    752  C   ARG A  45      35.682  14.049   0.719  1.00  0.62           C  
ATOM    753  O   ARG A  45      35.873  14.777   1.697  1.00  0.62           O  
ATOM    754  CB  ARG A  45      35.786  15.392  -1.365  1.00  0.62           C  
ATOM    755  CG  ARG A  45      37.089  14.662  -1.759  1.00  0.62           C  
ATOM    756  CD  ARG A  45      37.920  15.348  -2.777  1.00  0.62           C  
ATOM    757  NE  ARG A  45      38.472  16.612  -2.361  1.00  0.62           N  
ATOM    758  CZ  ARG A  45      39.612  16.782  -1.668  1.00  0.62           C  
ATOM    759  NH1 ARG A  45      40.346  15.763  -1.239  1.00  0.62           N  
ATOM    760  NH2 ARG A  45      39.979  18.018  -1.433  1.00  0.62           N  
ATOM    761  H   ARG A  45      33.781  16.131   0.448  1.00  0.62           H  
ATOM    762  HA  ARG A  45      34.581  13.671  -1.057  1.00  0.62           H  
ATOM    763 1HB  ARG A  45      35.259  15.659  -2.285  1.00  0.62           H  
ATOM    764 2HB  ARG A  45      36.054  16.315  -0.853  1.00  0.62           H  
ATOM    765 1HG  ARG A  45      37.715  14.529  -0.876  1.00  0.62           H  
ATOM    766 2HG  ARG A  45      36.844  13.683  -2.163  1.00  0.62           H  
ATOM    767 1HD  ARG A  45      38.752  14.703  -3.020  1.00  0.62           H  
ATOM    768 2HD  ARG A  45      37.316  15.521  -3.658  1.00  0.62           H  
ATOM    769  HE  ARG A  45      38.008  17.476  -2.665  1.00  0.62           H  
ATOM    770 1HH1 ARG A  45      40.070  14.786  -1.428  1.00  0.62           H  
ATOM    771 2HH1 ARG A  45      41.195  15.938  -0.728  1.00  0.62           H  
ATOM    772 1HH2 ARG A  45      39.378  18.763  -1.813  1.00  0.62           H  
ATOM    773 2HH2 ARG A  45      40.823  18.222  -0.926  1.00  0.62           H  
ATOM    774  N   GLU A  46      36.118  12.797   0.640  1.00  0.61           N  
ATOM    775  CA  GLU A  46      36.946  12.179   1.664  1.00  0.61           C  
ATOM    776  C   GLU A  46      38.197  11.619   0.991  1.00  0.61           C  
ATOM    777  O   GLU A  46      38.131  10.599   0.302  1.00  0.61           O  
ATOM    778  CB  GLU A  46      36.192  11.045   2.383  1.00  0.61           C  
ATOM    779  CG  GLU A  46      34.920  11.454   3.158  1.00  0.61           C  
ATOM    780  CD  GLU A  46      34.273  10.271   3.884  1.00  0.61           C  
ATOM    781  OE1 GLU A  46      34.793   9.186   3.784  1.00  0.61           O  
ATOM    782  OE2 GLU A  46      33.251  10.461   4.522  1.00  0.61           O  
ATOM    783  H   GLU A  46      35.901  12.266  -0.203  1.00  0.61           H  
ATOM    784  HA  GLU A  46      37.247  12.935   2.390  1.00  0.61           H  
ATOM    785 1HB  GLU A  46      35.898  10.292   1.648  1.00  0.61           H  
ATOM    786 2HB  GLU A  46      36.866  10.560   3.089  1.00  0.61           H  
ATOM    787 1HG  GLU A  46      35.174  12.226   3.883  1.00  0.61           H  
ATOM    788 2HG  GLU A  46      34.199  11.877   2.454  1.00  0.61           H  
ATOM    789  N   GLY A  47      39.345  12.260   1.170  1.00  0.59           N  
ATOM    790  CA  GLY A  47      40.523  11.771   0.459  1.00  0.59           C  
ATOM    791  C   GLY A  47      40.295  11.826  -1.054  1.00  0.59           C  
ATOM    792  O   GLY A  47      40.056  12.897  -1.617  1.00  0.59           O  
ATOM    793  H   GLY A  47      39.391  13.077   1.764  1.00  0.59           H  
ATOM    794 1HA  GLY A  47      41.390  12.378   0.722  1.00  0.59           H  
ATOM    795 2HA  GLY A  47      40.740  10.749   0.765  1.00  0.59           H  
ATOM    796  N   ARG A  48      40.406  10.663  -1.705  1.00  0.59           N  
ATOM    797  CA  ARG A  48      40.255  10.526  -3.157  1.00  0.59           C  
ATOM    798  C   ARG A  48      38.855  10.069  -3.558  1.00  0.59           C  
ATOM    799  O   ARG A  48      38.630   9.689  -4.711  1.00  0.59           O  
ATOM    800  CB  ARG A  48      41.222   9.486  -3.703  1.00  0.59           C  
ATOM    801  CG  ARG A  48      42.670   9.779  -3.507  1.00  0.59           C  
ATOM    802  CD  ARG A  48      43.559   8.750  -4.123  1.00  0.59           C  
ATOM    803  NE  ARG A  48      44.970   9.064  -3.894  1.00  0.59           N  
ATOM    804  CZ  ARG A  48      46.013   8.416  -4.455  1.00  0.59           C  
ATOM    805  NH1 ARG A  48      45.809   7.419  -5.289  1.00  0.59           N  
ATOM    806  NH2 ARG A  48      47.248   8.789  -4.168  1.00  0.59           N  
ATOM    807  H   ARG A  48      40.599   9.834  -1.163  1.00  0.59           H  
ATOM    808  HA  ARG A  48      40.456  11.488  -3.624  1.00  0.59           H  
ATOM    809 1HB  ARG A  48      41.011   8.520  -3.250  1.00  0.59           H  
ATOM    810 2HB  ARG A  48      41.064   9.385  -4.777  1.00  0.59           H  
ATOM    811 1HG  ARG A  48      42.890  10.711  -3.963  1.00  0.59           H  
ATOM    812 2HG  ARG A  48      42.896   9.838  -2.442  1.00  0.59           H  
ATOM    813 1HD  ARG A  48      43.350   7.777  -3.686  1.00  0.59           H  
ATOM    814 2HD  ARG A  48      43.384   8.711  -5.200  1.00  0.59           H  
ATOM    815  HE  ARG A  48      45.177   9.846  -3.252  1.00  0.59           H  
ATOM    816 1HH1 ARG A  48      44.867   7.140  -5.523  1.00  0.59           H  
ATOM    817 2HH1 ARG A  48      46.593   6.947  -5.712  1.00  0.59           H  
ATOM    818 1HH2 ARG A  48      47.411   9.560  -3.529  1.00  0.59           H  
ATOM    819 2HH2 ARG A  48      48.025   8.313  -4.591  1.00  0.59           H  
ATOM    820  N   ARG A  49      37.929  10.040  -2.601  1.00  0.59           N  
ATOM    821  CA  ARG A  49      36.588   9.550  -2.883  1.00  0.59           C  
ATOM    822  C   ARG A  49      35.515  10.628  -2.797  1.00  0.59           C  
ATOM    823  O   ARG A  49      35.583  11.537  -1.966  1.00  0.59           O  
ATOM    824  CB  ARG A  49      36.229   8.463  -1.881  1.00  0.59           C  
ATOM    825  CG  ARG A  49      37.167   7.280  -1.905  1.00  0.59           C  
ATOM    826  CD  ARG A  49      36.741   6.170  -0.985  1.00  0.59           C  
ATOM    827  NE  ARG A  49      37.591   4.979  -1.123  1.00  0.59           N  
ATOM    828  CZ  ARG A  49      38.730   4.729  -0.454  1.00  0.59           C  
ATOM    829  NH1 ARG A  49      39.195   5.565   0.451  1.00  0.59           N  
ATOM    830  NH2 ARG A  49      39.370   3.613  -0.737  1.00  0.59           N  
ATOM    831  H   ARG A  49      38.153  10.341  -1.652  1.00  0.59           H  
ATOM    832  HA  ARG A  49      36.579   9.133  -3.886  1.00  0.59           H  
ATOM    833 1HB  ARG A  49      36.229   8.880  -0.872  1.00  0.59           H  
ATOM    834 2HB  ARG A  49      35.225   8.101  -2.093  1.00  0.59           H  
ATOM    835 1HG  ARG A  49      37.232   6.937  -2.909  1.00  0.59           H  
ATOM    836 2HG  ARG A  49      38.153   7.612  -1.582  1.00  0.59           H  
ATOM    837 1HD  ARG A  49      36.786   6.510   0.049  1.00  0.59           H  
ATOM    838 2HD  ARG A  49      35.732   5.883  -1.230  1.00  0.59           H  
ATOM    839  HE  ARG A  49      37.320   4.262  -1.815  1.00  0.59           H  
ATOM    840 1HH1 ARG A  49      38.691   6.418   0.656  1.00  0.59           H  
ATOM    841 2HH1 ARG A  49      40.052   5.353   0.940  1.00  0.59           H  
ATOM    842 1HH2 ARG A  49      38.967   2.997  -1.462  1.00  0.59           H  
ATOM    843 2HH2 ARG A  49      40.228   3.376  -0.267  1.00  0.59           H  
ATOM    844  N   ILE A  50      34.475  10.481  -3.606  1.00  0.60           N  
ATOM    845  CA  ILE A  50      33.319  11.361  -3.474  1.00  0.60           C  
ATOM    846  C   ILE A  50      32.181  10.572  -2.883  1.00  0.60           C  
ATOM    847  O   ILE A  50      31.863   9.470  -3.344  1.00  0.60           O  
ATOM    848  CB  ILE A  50      32.872  12.037  -4.780  1.00  0.60           C  
ATOM    849  CG1 ILE A  50      33.992  12.932  -5.314  1.00  0.60           C  
ATOM    850  CG2 ILE A  50      31.608  12.871  -4.527  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      33.695  13.488  -6.678  1.00  0.60           C  
ATOM    852  H   ILE A  50      34.485   9.725  -4.291  1.00  0.60           H  
ATOM    853  HA  ILE A  50      33.558  12.160  -2.775  1.00  0.60           H  
ATOM    854  HB  ILE A  50      32.655  11.281  -5.533  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      34.153  13.758  -4.621  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50      34.910  12.354  -5.370  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      31.293  13.352  -5.452  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50      30.803  12.232  -4.167  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      31.825  13.624  -3.774  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      34.522  14.096  -7.003  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      33.540  12.701  -7.380  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      32.794  14.087  -6.631  1.00  0.60           H  
ATOM    863  N   VAL A  51      31.620  11.115  -1.817  1.00  0.62           N  
ATOM    864  CA  VAL A  51      30.559  10.460  -1.094  1.00  0.62           C  
ATOM    865  C   VAL A  51      29.252  11.206  -1.240  1.00  0.62           C  
ATOM    866  O   VAL A  51      29.158  12.410  -0.980  1.00  0.62           O  
ATOM    867  CB  VAL A  51      30.907  10.376   0.395  1.00  0.62           C  
ATOM    868  CG1 VAL A  51      29.766   9.698   1.141  1.00  0.62           C  
ATOM    869  CG2 VAL A  51      32.236   9.646   0.574  1.00  0.62           C  
ATOM    870  H   VAL A  51      31.937  12.030  -1.505  1.00  0.62           H  
ATOM    871  HA  VAL A  51      30.431   9.452  -1.490  1.00  0.62           H  
ATOM    872  HB  VAL A  51      31.006  11.374   0.795  1.00  0.62           H  
ATOM    873 1HG1 VAL A  51      30.003   9.647   2.192  1.00  0.62           H  
ATOM    874 2HG1 VAL A  51      28.846  10.266   1.007  1.00  0.62           H  
ATOM    875 3HG1 VAL A  51      29.624   8.697   0.756  1.00  0.62           H  
ATOM    876 1HG2 VAL A  51      32.484   9.604   1.634  1.00  0.62           H  
ATOM    877 2HG2 VAL A  51      32.160   8.644   0.184  1.00  0.62           H  
ATOM    878 3HG2 VAL A  51      33.027  10.182   0.044  1.00  0.62           H  
ATOM    879  N   LEU A  52      28.245  10.476  -1.673  1.00  0.63           N  
ATOM    880  CA  LEU A  52      26.912  10.993  -1.859  1.00  0.63           C  
ATOM    881  C   LEU A  52      25.881  10.305  -0.990  1.00  0.63           C  
ATOM    882  O   LEU A  52      25.708   9.086  -1.058  1.00  0.63           O  
ATOM    883  CB  LEU A  52      26.544  10.824  -3.318  1.00  0.63           C  
ATOM    884  CG  LEU A  52      25.130  11.078  -3.670  1.00  0.63           C  
ATOM    885  CD1 LEU A  52      24.792  12.425  -3.430  1.00  0.63           C  
ATOM    886  CD2 LEU A  52      24.954  10.826  -5.060  1.00  0.63           C  
ATOM    887  H   LEU A  52      28.412   9.499  -1.908  1.00  0.63           H  
ATOM    888  HA  LEU A  52      26.912  12.053  -1.610  1.00  0.63           H  
ATOM    889 1HB  LEU A  52      27.150  11.520  -3.901  1.00  0.63           H  
ATOM    890 2HB  LEU A  52      26.803   9.822  -3.624  1.00  0.63           H  
ATOM    891  HG  LEU A  52      24.486  10.432  -3.086  1.00  0.63           H  
ATOM    892 1HD1 LEU A  52      23.785  12.523  -3.744  1.00  0.63           H  
ATOM    893 2HD1 LEU A  52      24.898  12.683  -2.379  1.00  0.63           H  
ATOM    894 3HD1 LEU A  52      25.422  13.044  -4.013  1.00  0.63           H  
ATOM    895 1HD2 LEU A  52      23.947  11.019  -5.365  1.00  0.63           H  
ATOM    896 2HD2 LEU A  52      25.601  11.499  -5.550  1.00  0.63           H  
ATOM    897 3HD2 LEU A  52      25.216   9.801  -5.292  1.00  0.63           H  
ATOM    898  N   GLU A  53      25.169  11.094  -0.195  1.00  0.66           N  
ATOM    899  CA  GLU A  53      24.125  10.565   0.664  1.00  0.66           C  
ATOM    900  C   GLU A  53      22.794  11.155   0.227  1.00  0.66           C  
ATOM    901  O   GLU A  53      22.649  12.375   0.069  1.00  0.66           O  
ATOM    902  CB  GLU A  53      24.430  10.862   2.135  1.00  0.66           C  
ATOM    903  CG  GLU A  53      25.715  10.166   2.648  1.00  0.66           C  
ATOM    904  CD  GLU A  53      26.037  10.437   4.102  1.00  0.66           C  
ATOM    905  OE1 GLU A  53      25.276  11.107   4.751  1.00  0.66           O  
ATOM    906  OE2 GLU A  53      27.088  10.006   4.549  1.00  0.66           O  
ATOM    907  H   GLU A  53      25.369  12.096  -0.179  1.00  0.66           H  
ATOM    908  HA  GLU A  53      24.068   9.483   0.538  1.00  0.66           H  
ATOM    909 1HB  GLU A  53      24.548  11.937   2.272  1.00  0.66           H  
ATOM    910 2HB  GLU A  53      23.594  10.538   2.754  1.00  0.66           H  
ATOM    911 1HG  GLU A  53      25.596   9.095   2.510  1.00  0.66           H  
ATOM    912 2HG  GLU A  53      26.555  10.487   2.034  1.00  0.66           H  
ATOM    913  N   ILE A  54      21.833  10.274  -0.017  1.00  0.69           N  
ATOM    914  CA  ILE A  54      20.534  10.693  -0.522  1.00  0.69           C  
ATOM    915  C   ILE A  54      19.360  10.208   0.314  1.00  0.69           C  
ATOM    916  O   ILE A  54      19.295   9.042   0.727  1.00  0.69           O  
ATOM    917  CB  ILE A  54      20.313  10.190  -1.962  1.00  0.69           C  
ATOM    918  CG1 ILE A  54      21.342  10.692  -2.886  1.00  0.69           C  
ATOM    919  CG2 ILE A  54      18.919  10.664  -2.483  1.00  0.69           C  
ATOM    920  CD1 ILE A  54      21.251   9.990  -4.165  1.00  0.69           C  
ATOM    921  H   ILE A  54      22.012   9.279   0.141  1.00  0.69           H  
ATOM    922  HA  ILE A  54      20.504  11.782  -0.532  1.00  0.69           H  
ATOM    923  HB  ILE A  54      20.375   9.107  -1.975  1.00  0.69           H  
ATOM    924 1HG1 ILE A  54      21.199  11.743  -3.053  1.00  0.69           H  
ATOM    925 2HG1 ILE A  54      22.319  10.537  -2.473  1.00  0.69           H  
ATOM    926 1HG2 ILE A  54      18.768  10.312  -3.500  1.00  0.69           H  
ATOM    927 2HG2 ILE A  54      18.126  10.274  -1.864  1.00  0.69           H  
ATOM    928 3HG2 ILE A  54      18.881  11.748  -2.471  1.00  0.69           H  
ATOM    929 1HD1 ILE A  54      21.982  10.347  -4.849  1.00  0.69           H  
ATOM    930 2HD1 ILE A  54      21.408   8.935  -3.977  1.00  0.69           H  
ATOM    931 3HD1 ILE A  54      20.268  10.133  -4.590  1.00  0.69           H  
ATOM    932  N   GLU A  55      18.435  11.124   0.568  1.00  0.73           N  
ATOM    933  CA  GLU A  55      17.165  10.794   1.198  1.00  0.73           C  
ATOM    934  C   GLU A  55      16.061  11.191   0.218  1.00  0.73           C  
ATOM    935  O   GLU A  55      15.918  12.363  -0.135  1.00  0.73           O  
ATOM    936  CB  GLU A  55      17.031  11.493   2.539  1.00  0.73           C  
ATOM    937  CG  GLU A  55      15.735  11.232   3.266  1.00  0.73           C  
ATOM    938  CD  GLU A  55      15.703  11.839   4.645  1.00  0.73           C  
ATOM    939  OE1 GLU A  55      15.769  13.044   4.780  1.00  0.73           O  
ATOM    940  OE2 GLU A  55      15.663  11.080   5.587  1.00  0.73           O  
ATOM    941  H   GLU A  55      18.601  12.084   0.262  1.00  0.73           H  
ATOM    942  HA  GLU A  55      17.105   9.716   1.354  1.00  0.73           H  
ATOM    943 1HB  GLU A  55      17.845  11.177   3.191  1.00  0.73           H  
ATOM    944 2HB  GLU A  55      17.127  12.564   2.400  1.00  0.73           H  
ATOM    945 1HG  GLU A  55      14.915  11.649   2.679  1.00  0.73           H  
ATOM    946 2HG  GLU A  55      15.577  10.162   3.332  1.00  0.73           H  
ATOM    947  N   ALA A  56      15.296  10.217  -0.259  1.00  0.78           N  
ATOM    948  CA  ALA A  56      14.303  10.478  -1.296  1.00  0.78           C  
ATOM    949  C   ALA A  56      12.886  10.171  -0.857  1.00  0.78           C  
ATOM    950  O   ALA A  56      12.637   9.246  -0.083  1.00  0.78           O  
ATOM    951  CB  ALA A  56      14.637   9.650  -2.511  1.00  0.78           C  
ATOM    952  H   ALA A  56      15.423   9.267   0.075  1.00  0.78           H  
ATOM    953  HA  ALA A  56      14.348  11.528  -1.555  1.00  0.78           H  
ATOM    954 1HB  ALA A  56      13.934   9.861  -3.288  1.00  0.78           H  
ATOM    955 2HB  ALA A  56      15.642   9.890  -2.859  1.00  0.78           H  
ATOM    956 3HB  ALA A  56      14.584   8.595  -2.250  1.00  0.78           H  
ATOM    957  N   ASN A  57      11.923  10.898  -1.424  1.00  0.83           N  
ATOM    958  CA  ASN A  57      10.524  10.625  -1.091  1.00  0.83           C  
ATOM    959  C   ASN A  57      10.094   9.211  -1.493  1.00  0.83           C  
ATOM    960  O   ASN A  57       9.222   8.619  -0.855  1.00  0.83           O  
ATOM    961  CB  ASN A  57       9.612  11.652  -1.729  1.00  0.83           C  
ATOM    962  CG  ASN A  57       9.696  13.000  -1.055  1.00  0.83           C  
ATOM    963  OD1 ASN A  57      10.139  13.118   0.096  1.00  0.83           O  
ATOM    964  ND2 ASN A  57       9.272  14.023  -1.751  1.00  0.83           N  
ATOM    965  H   ASN A  57      12.156  11.659  -2.070  1.00  0.83           H  
ATOM    966  HA  ASN A  57      10.414  10.695  -0.008  1.00  0.83           H  
ATOM    967 1HB  ASN A  57       9.883  11.766  -2.784  1.00  0.83           H  
ATOM    968 2HB  ASN A  57       8.583  11.297  -1.694  1.00  0.83           H  
ATOM    969 1HD2 ASN A  57       9.300  14.941  -1.358  1.00  0.83           H  
ATOM    970 2HD2 ASN A  57       8.920  13.884  -2.676  1.00  0.83           H  
ATOM    971  N   ASP A  58      10.700   8.677  -2.549  1.00  0.88           N  
ATOM    972  CA  ASP A  58      10.373   7.336  -3.021  1.00  0.88           C  
ATOM    973  C   ASP A  58      11.502   6.737  -3.858  1.00  0.88           C  
ATOM    974  O   ASP A  58      12.497   7.406  -4.161  1.00  0.88           O  
ATOM    975  CB  ASP A  58       9.054   7.361  -3.816  1.00  0.88           C  
ATOM    976  CG  ASP A  58       9.091   8.235  -5.078  1.00  0.88           C  
ATOM    977  OD1 ASP A  58       9.885   7.963  -5.977  1.00  0.88           O  
ATOM    978  OD2 ASP A  58       8.338   9.181  -5.133  1.00  0.88           O  
ATOM    979  H   ASP A  58      11.408   9.218  -3.016  1.00  0.88           H  
ATOM    980  HA  ASP A  58      10.229   6.694  -2.147  1.00  0.88           H  
ATOM    981 1HB  ASP A  58       8.784   6.347  -4.103  1.00  0.88           H  
ATOM    982 2HB  ASP A  58       8.254   7.726  -3.168  1.00  0.88           H  
ATOM    983  N   SER A  59      11.303   5.494  -4.290  1.00  0.91           N  
ATOM    984  CA  SER A  59      12.270   4.762  -5.105  1.00  0.91           C  
ATOM    985  C   SER A  59      12.581   5.409  -6.453  1.00  0.91           C  
ATOM    986  O   SER A  59      13.690   5.250  -6.971  1.00  0.91           O  
ATOM    987  CB  SER A  59      11.767   3.355  -5.354  1.00  0.91           C  
ATOM    988  OG  SER A  59      11.701   2.614  -4.167  1.00  0.91           O  
ATOM    989  H   SER A  59      10.455   5.022  -4.013  1.00  0.91           H  
ATOM    990  HA  SER A  59      13.202   4.703  -4.542  1.00  0.91           H  
ATOM    991 1HB  SER A  59      10.780   3.401  -5.813  1.00  0.91           H  
ATOM    992 2HB  SER A  59      12.430   2.856  -6.061  1.00  0.91           H  
ATOM    993  HG  SER A  59      11.387   1.739  -4.417  1.00  0.91           H  
ATOM    994  N   SER A  60      11.593   6.059  -7.077  1.00  0.92           N  
ATOM    995  CA  SER A  60      11.826   6.617  -8.402  1.00  0.92           C  
ATOM    996  C   SER A  60      12.677   7.853  -8.249  1.00  0.92           C  
ATOM    997  O   SER A  60      13.624   8.077  -9.008  1.00  0.92           O  
ATOM    998  CB  SER A  60      10.516   6.938  -9.099  1.00  0.92           C  
ATOM    999  OG  SER A  60       9.787   5.767  -9.375  1.00  0.92           O  
ATOM   1000  H   SER A  60      10.715   6.268  -6.597  1.00  0.92           H  
ATOM   1001  HA  SER A  60      12.371   5.890  -9.003  1.00  0.92           H  
ATOM   1002 1HB  SER A  60       9.922   7.598  -8.465  1.00  0.92           H  
ATOM   1003 2HB  SER A  60      10.719   7.471 -10.024  1.00  0.92           H  
ATOM   1004  HG  SER A  60       8.989   6.054  -9.825  1.00  0.92           H  
ATOM   1005  N   ALA A  61      12.352   8.641  -7.226  1.00  0.92           N  
ATOM   1006  CA  ALA A  61      13.087   9.849  -6.904  1.00  0.92           C  
ATOM   1007  C   ALA A  61      14.543   9.504  -6.590  1.00  0.92           C  
ATOM   1008  O   ALA A  61      15.471  10.199  -7.027  1.00  0.92           O  
ATOM   1009  CB  ALA A  61      12.416  10.543  -5.740  1.00  0.92           C  
ATOM   1010  H   ALA A  61      11.534   8.383  -6.661  1.00  0.92           H  
ATOM   1011  HA  ALA A  61      13.077  10.508  -7.773  1.00  0.92           H  
ATOM   1012 1HB  ALA A  61      12.953  11.451  -5.490  1.00  0.92           H  
ATOM   1013 2HB  ALA A  61      11.385  10.782  -6.007  1.00  0.92           H  
ATOM   1014 3HB  ALA A  61      12.409   9.881  -4.892  1.00  0.92           H  
ATOM   1015  N   MET A  62      14.758   8.381  -5.888  1.00  0.89           N  
ATOM   1016  CA  MET A  62      16.116   7.941  -5.599  1.00  0.89           C  
ATOM   1017  C   MET A  62      16.855   7.579  -6.869  1.00  0.89           C  
ATOM   1018  O   MET A  62      17.948   8.090  -7.114  1.00  0.89           O  
ATOM   1019  CB  MET A  62      16.112   6.730  -4.672  1.00  0.89           C  
ATOM   1020  CG  MET A  62      17.498   6.180  -4.358  1.00  0.89           C  
ATOM   1021  SD  MET A  62      18.526   7.319  -3.468  1.00  0.89           S  
ATOM   1022  CE  MET A  62      17.857   7.200  -1.844  1.00  0.89           C  
ATOM   1023  H   MET A  62      13.964   7.855  -5.522  1.00  0.89           H  
ATOM   1024  HA  MET A  62      16.652   8.757  -5.119  1.00  0.89           H  
ATOM   1025 1HB  MET A  62      15.620   6.984  -3.738  1.00  0.89           H  
ATOM   1026 2HB  MET A  62      15.532   5.929  -5.130  1.00  0.89           H  
ATOM   1027 1HG  MET A  62      17.397   5.273  -3.765  1.00  0.89           H  
ATOM   1028 2HG  MET A  62      18.000   5.921  -5.292  1.00  0.89           H  
ATOM   1029 1HE  MET A  62      18.389   7.854  -1.186  1.00  0.89           H  
ATOM   1030 2HE  MET A  62      16.803   7.476  -1.853  1.00  0.89           H  
ATOM   1031 3HE  MET A  62      17.968   6.186  -1.494  1.00  0.89           H  
ATOM   1032  N   ARG A  63      16.237   6.759  -7.718  1.00  0.86           N  
ATOM   1033  CA  ARG A  63      16.881   6.328  -8.951  1.00  0.86           C  
ATOM   1034  C   ARG A  63      17.174   7.506  -9.871  1.00  0.86           C  
ATOM   1035  O   ARG A  63      18.236   7.574 -10.492  1.00  0.86           O  
ATOM   1036  CB  ARG A  63      15.990   5.320  -9.656  1.00  0.86           C  
ATOM   1037  CG  ARG A  63      15.913   3.962  -8.967  1.00  0.86           C  
ATOM   1038  CD  ARG A  63      14.902   3.078  -9.597  1.00  0.86           C  
ATOM   1039  NE  ARG A  63      14.829   1.782  -8.940  1.00  0.86           N  
ATOM   1040  CZ  ARG A  63      13.874   0.859  -9.164  1.00  0.86           C  
ATOM   1041  NH1 ARG A  63      12.911   1.101 -10.027  1.00  0.86           N  
ATOM   1042  NH2 ARG A  63      13.906  -0.293  -8.516  1.00  0.86           N  
ATOM   1043  H   ARG A  63      15.316   6.381  -7.488  1.00  0.86           H  
ATOM   1044  HA  ARG A  63      17.822   5.844  -8.695  1.00  0.86           H  
ATOM   1045 1HB  ARG A  63      14.974   5.717  -9.709  1.00  0.86           H  
ATOM   1046 2HB  ARG A  63      16.340   5.167 -10.674  1.00  0.86           H  
ATOM   1047 1HG  ARG A  63      16.883   3.471  -9.039  1.00  0.86           H  
ATOM   1048 2HG  ARG A  63      15.659   4.096  -7.919  1.00  0.86           H  
ATOM   1049 1HD  ARG A  63      13.921   3.552  -9.523  1.00  0.86           H  
ATOM   1050 2HD  ARG A  63      15.153   2.919 -10.644  1.00  0.86           H  
ATOM   1051  HE  ARG A  63      15.552   1.558  -8.268  1.00  0.86           H  
ATOM   1052 1HH1 ARG A  63      12.884   1.982 -10.521  1.00  0.86           H  
ATOM   1053 2HH1 ARG A  63      12.196   0.406 -10.194  1.00  0.86           H  
ATOM   1054 1HH2 ARG A  63      14.647  -0.481  -7.854  1.00  0.86           H  
ATOM   1055 2HH2 ARG A  63      13.192  -0.987  -8.684  1.00  0.86           H  
ATOM   1056  N   GLY A  64      16.254   8.466  -9.925  1.00  0.83           N  
ATOM   1057  CA  GLY A  64      16.422   9.660 -10.733  1.00  0.83           C  
ATOM   1058  C   GLY A  64      17.640  10.442 -10.264  1.00  0.83           C  
ATOM   1059  O   GLY A  64      18.508  10.819 -11.069  1.00  0.83           O  
ATOM   1060  H   GLY A  64      15.388   8.356  -9.403  1.00  0.83           H  
ATOM   1061 1HA  GLY A  64      16.533   9.384 -11.780  1.00  0.83           H  
ATOM   1062 2HA  GLY A  64      15.529  10.279 -10.646  1.00  0.83           H  
ATOM   1063  N   THR A  65      17.697  10.692  -8.952  1.00  0.81           N  
ATOM   1064  CA  THR A  65      18.763  11.462  -8.341  1.00  0.81           C  
ATOM   1065  C   THR A  65      20.120  10.800  -8.541  1.00  0.81           C  
ATOM   1066  O   THR A  65      21.092  11.458  -8.934  1.00  0.81           O  
ATOM   1067  CB  THR A  65      18.511  11.597  -6.833  1.00  0.81           C  
ATOM   1068  OG1 THR A  65      17.249  12.258  -6.610  1.00  0.81           O  
ATOM   1069  CG2 THR A  65      19.620  12.403  -6.191  1.00  0.81           C  
ATOM   1070  H   THR A  65      16.948  10.348  -8.345  1.00  0.81           H  
ATOM   1071  HA  THR A  65      18.787  12.451  -8.799  1.00  0.81           H  
ATOM   1072  HB  THR A  65      18.475  10.603  -6.381  1.00  0.81           H  
ATOM   1073  HG1 THR A  65      16.524  11.638  -6.888  1.00  0.81           H  
ATOM   1074 1HG2 THR A  65      19.422  12.478  -5.129  1.00  0.81           H  
ATOM   1075 2HG2 THR A  65      20.573  11.905  -6.352  1.00  0.81           H  
ATOM   1076 3HG2 THR A  65      19.653  13.398  -6.630  1.00  0.81           H  
ATOM   1077  N   VAL A  66      20.180   9.490  -8.293  1.00  0.79           N  
ATOM   1078  CA  VAL A  66      21.426   8.761  -8.416  1.00  0.79           C  
ATOM   1079  C   VAL A  66      21.901   8.703  -9.852  1.00  0.79           C  
ATOM   1080  O   VAL A  66      23.075   8.948 -10.120  1.00  0.79           O  
ATOM   1081  CB  VAL A  66      21.287   7.333  -7.878  1.00  0.79           C  
ATOM   1082  CG1 VAL A  66      22.553   6.555  -8.192  1.00  0.79           C  
ATOM   1083  CG2 VAL A  66      21.068   7.380  -6.404  1.00  0.79           C  
ATOM   1084  H   VAL A  66      19.342   8.998  -7.983  1.00  0.79           H  
ATOM   1085  HA  VAL A  66      22.180   9.275  -7.821  1.00  0.79           H  
ATOM   1086  HB  VAL A  66      20.441   6.840  -8.367  1.00  0.79           H  
ATOM   1087 1HG1 VAL A  66      22.460   5.538  -7.817  1.00  0.79           H  
ATOM   1088 2HG1 VAL A  66      22.691   6.533  -9.269  1.00  0.79           H  
ATOM   1089 3HG1 VAL A  66      23.409   7.041  -7.722  1.00  0.79           H  
ATOM   1090 1HG2 VAL A  66      20.970   6.371  -6.010  1.00  0.79           H  
ATOM   1091 2HG2 VAL A  66      21.918   7.865  -5.963  1.00  0.79           H  
ATOM   1092 3HG2 VAL A  66      20.171   7.942  -6.179  1.00  0.79           H  
ATOM   1093  N   ASN A  67      21.009   8.398 -10.792  1.00  0.77           N  
ATOM   1094  CA  ASN A  67      21.432   8.332 -12.178  1.00  0.77           C  
ATOM   1095  C   ASN A  67      21.893   9.695 -12.678  1.00  0.77           C  
ATOM   1096  O   ASN A  67      22.888   9.787 -13.402  1.00  0.77           O  
ATOM   1097  CB  ASN A  67      20.313   7.801 -13.043  1.00  0.77           C  
ATOM   1098  CG  ASN A  67      20.086   6.327 -12.840  1.00  0.77           C  
ATOM   1099  OD1 ASN A  67      20.969   5.595 -12.370  1.00  0.77           O  
ATOM   1100  ND2 ASN A  67      18.910   5.871 -13.187  1.00  0.77           N  
ATOM   1101  H   ASN A  67      20.036   8.197 -10.557  1.00  0.77           H  
ATOM   1102  HA  ASN A  67      22.281   7.653 -12.247  1.00  0.77           H  
ATOM   1103 1HB  ASN A  67      19.391   8.337 -12.802  1.00  0.77           H  
ATOM   1104 2HB  ASN A  67      20.539   7.989 -14.092  1.00  0.77           H  
ATOM   1105 1HD2 ASN A  67      18.697   4.902 -13.076  1.00  0.77           H  
ATOM   1106 2HD2 ASN A  67      18.223   6.496 -13.555  1.00  0.77           H  
ATOM   1107  N   SER A  68      21.227  10.775 -12.244  1.00  0.75           N  
ATOM   1108  CA  SER A  68      21.628  12.101 -12.688  1.00  0.75           C  
ATOM   1109  C   SER A  68      23.052  12.366 -12.210  1.00  0.75           C  
ATOM   1110  O   SER A  68      23.918  12.759 -12.997  1.00  0.75           O  
ATOM   1111  CB  SER A  68      20.670  13.135 -12.125  1.00  0.75           C  
ATOM   1112  OG  SER A  68      19.373  12.948 -12.637  1.00  0.75           O  
ATOM   1113  H   SER A  68      20.404  10.681 -11.646  1.00  0.75           H  
ATOM   1114  HA  SER A  68      21.609  12.135 -13.777  1.00  0.75           H  
ATOM   1115 1HB  SER A  68      20.649  13.062 -11.038  1.00  0.75           H  
ATOM   1116 2HB  SER A  68      21.026  14.129 -12.380  1.00  0.75           H  
ATOM   1117  HG  SER A  68      19.037  12.120 -12.211  1.00  0.75           H  
ATOM   1118  N   TYR A  69      23.309  12.033 -10.943  1.00  0.74           N  
ATOM   1119  CA  TYR A  69      24.624  12.159 -10.345  1.00  0.74           C  
ATOM   1120  C   TYR A  69      25.687  11.355 -11.043  1.00  0.74           C  
ATOM   1121  O   TYR A  69      26.752  11.882 -11.367  1.00  0.74           O  
ATOM   1122  CB  TYR A  69      24.565  11.752  -8.892  1.00  0.74           C  
ATOM   1123  CG  TYR A  69      25.892  11.589  -8.241  1.00  0.74           C  
ATOM   1124  CD1 TYR A  69      26.610  12.681  -7.879  1.00  0.74           C  
ATOM   1125  CD2 TYR A  69      26.358  10.306  -7.942  1.00  0.74           C  
ATOM   1126  CE1 TYR A  69      27.794  12.535  -7.196  1.00  0.74           C  
ATOM   1127  CE2 TYR A  69      27.542  10.155  -7.259  1.00  0.74           C  
ATOM   1128  CZ  TYR A  69      28.255  11.267  -6.881  1.00  0.74           C  
ATOM   1129  OH  TYR A  69      29.420  11.134  -6.187  1.00  0.74           O  
ATOM   1130  H   TYR A  69      22.543  11.702 -10.352  1.00  0.74           H  
ATOM   1131  HA  TYR A  69      24.920  13.200 -10.399  1.00  0.74           H  
ATOM   1132 1HB  TYR A  69      23.999  12.497  -8.331  1.00  0.74           H  
ATOM   1133 2HB  TYR A  69      24.030  10.816  -8.799  1.00  0.74           H  
ATOM   1134  HD1 TYR A  69      26.232  13.668  -8.124  1.00  0.74           H  
ATOM   1135  HD2 TYR A  69      25.771   9.432  -8.226  1.00  0.74           H  
ATOM   1136  HE1 TYR A  69      28.361  13.415  -6.897  1.00  0.74           H  
ATOM   1137  HE2 TYR A  69      27.901   9.163  -7.004  1.00  0.74           H  
ATOM   1138  HH  TYR A  69      29.461  10.260  -5.789  1.00  0.74           H  
ATOM   1139  N   LEU A  70      25.424  10.076 -11.270  1.00  0.73           N  
ATOM   1140  CA  LEU A  70      26.434   9.229 -11.864  1.00  0.73           C  
ATOM   1141  C   LEU A  70      26.794   9.718 -13.257  1.00  0.73           C  
ATOM   1142  O   LEU A  70      27.968   9.707 -13.639  1.00  0.73           O  
ATOM   1143  CB  LEU A  70      25.930   7.793 -11.915  1.00  0.73           C  
ATOM   1144  CG  LEU A  70      25.776   7.117 -10.551  1.00  0.73           C  
ATOM   1145  CD1 LEU A  70      25.124   5.767 -10.730  1.00  0.73           C  
ATOM   1146  CD2 LEU A  70      27.113   7.010  -9.908  1.00  0.73           C  
ATOM   1147  H   LEU A  70      24.523   9.686 -10.994  1.00  0.73           H  
ATOM   1148  HA  LEU A  70      27.325   9.269 -11.240  1.00  0.73           H  
ATOM   1149 1HB  LEU A  70      24.947   7.796 -12.392  1.00  0.73           H  
ATOM   1150 2HB  LEU A  70      26.609   7.199 -12.520  1.00  0.73           H  
ATOM   1151  HG  LEU A  70      25.136   7.716  -9.920  1.00  0.73           H  
ATOM   1152 1HD1 LEU A  70      25.002   5.291  -9.758  1.00  0.73           H  
ATOM   1153 2HD1 LEU A  70      24.144   5.899 -11.196  1.00  0.73           H  
ATOM   1154 3HD1 LEU A  70      25.747   5.143 -11.366  1.00  0.73           H  
ATOM   1155 1HD2 LEU A  70      27.012   6.544  -8.932  1.00  0.73           H  
ATOM   1156 2HD2 LEU A  70      27.775   6.410 -10.530  1.00  0.73           H  
ATOM   1157 3HD2 LEU A  70      27.520   8.011  -9.800  1.00  0.73           H  
ATOM   1158  N   ARG A  71      25.801  10.191 -14.009  1.00  0.72           N  
ATOM   1159  CA  ARG A  71      26.067  10.720 -15.334  1.00  0.72           C  
ATOM   1160  C   ARG A  71      26.923  11.981 -15.235  1.00  0.72           C  
ATOM   1161  O   ARG A  71      27.883  12.149 -15.993  1.00  0.72           O  
ATOM   1162  CB  ARG A  71      24.754  11.024 -16.033  1.00  0.72           C  
ATOM   1163  CG  ARG A  71      23.957   9.793 -16.440  1.00  0.72           C  
ATOM   1164  CD  ARG A  71      22.608  10.153 -16.930  1.00  0.72           C  
ATOM   1165  NE  ARG A  71      21.836   8.978 -17.307  1.00  0.72           N  
ATOM   1166  CZ  ARG A  71      20.511   8.979 -17.552  1.00  0.72           C  
ATOM   1167  NH1 ARG A  71      19.822  10.095 -17.449  1.00  0.72           N  
ATOM   1168  NH2 ARG A  71      19.903   7.857 -17.895  1.00  0.72           N  
ATOM   1169  H   ARG A  71      24.837  10.171 -13.667  1.00  0.72           H  
ATOM   1170  HA  ARG A  71      26.609   9.969 -15.908  1.00  0.72           H  
ATOM   1171 1HB  ARG A  71      24.124  11.616 -15.368  1.00  0.72           H  
ATOM   1172 2HB  ARG A  71      24.942  11.619 -16.924  1.00  0.72           H  
ATOM   1173 1HG  ARG A  71      24.483   9.275 -17.241  1.00  0.72           H  
ATOM   1174 2HG  ARG A  71      23.854   9.124 -15.589  1.00  0.72           H  
ATOM   1175 1HD  ARG A  71      22.069  10.673 -16.135  1.00  0.72           H  
ATOM   1176 2HD  ARG A  71      22.693  10.802 -17.799  1.00  0.72           H  
ATOM   1177  HE  ARG A  71      22.331   8.101 -17.397  1.00  0.72           H  
ATOM   1178 1HH1 ARG A  71      20.288  10.953 -17.184  1.00  0.72           H  
ATOM   1179 2HH1 ARG A  71      18.829  10.095 -17.634  1.00  0.72           H  
ATOM   1180 1HH2 ARG A  71      20.432   6.999 -17.975  1.00  0.72           H  
ATOM   1181 2HH2 ARG A  71      18.911   7.857 -18.079  1.00  0.72           H  
ATOM   1182  N   TRP A  72      26.636  12.840 -14.250  1.00  0.71           N  
ATOM   1183  CA  TRP A  72      27.407  14.064 -14.069  1.00  0.71           C  
ATOM   1184  C   TRP A  72      28.862  13.732 -13.701  1.00  0.71           C  
ATOM   1185  O   TRP A  72      29.793  14.356 -14.219  1.00  0.71           O  
ATOM   1186  CB  TRP A  72      26.783  14.926 -12.975  1.00  0.71           C  
ATOM   1187  CG  TRP A  72      25.461  15.540 -13.292  1.00  0.71           C  
ATOM   1188  CD1 TRP A  72      24.947  15.821 -14.518  1.00  0.71           C  
ATOM   1189  CD2 TRP A  72      24.453  15.953 -12.329  1.00  0.71           C  
ATOM   1190  NE1 TRP A  72      23.693  16.382 -14.388  1.00  0.71           N  
ATOM   1191  CE2 TRP A  72      23.380  16.465 -13.054  1.00  0.71           C  
ATOM   1192  CE3 TRP A  72      24.380  15.923 -10.930  1.00  0.71           C  
ATOM   1193  CZ2 TRP A  72      22.239  16.948 -12.430  1.00  0.71           C  
ATOM   1194  CZ3 TRP A  72      23.240  16.394 -10.313  1.00  0.71           C  
ATOM   1195  CH2 TRP A  72      22.198  16.895 -11.041  1.00  0.71           C  
ATOM   1196  H   TRP A  72      25.832  12.665 -13.643  1.00  0.71           H  
ATOM   1197  HA  TRP A  72      27.403  14.619 -15.006  1.00  0.71           H  
ATOM   1198 1HB  TRP A  72      26.668  14.328 -12.077  1.00  0.71           H  
ATOM   1199 2HB  TRP A  72      27.444  15.738 -12.747  1.00  0.71           H  
ATOM   1200  HD1 TRP A  72      25.452  15.632 -15.462  1.00  0.71           H  
ATOM   1201  HE1 TRP A  72      23.103  16.682 -15.149  1.00  0.71           H  
ATOM   1202  HE3 TRP A  72      25.197  15.532 -10.339  1.00  0.71           H  
ATOM   1203  HZ2 TRP A  72      21.397  17.351 -12.992  1.00  0.71           H  
ATOM   1204  HZ3 TRP A  72      23.190  16.357  -9.228  1.00  0.71           H  
ATOM   1205  HH2 TRP A  72      21.317  17.258 -10.515  1.00  0.71           H  
ATOM   1206  N   ILE A  73      29.052  12.731 -12.824  1.00  0.69           N  
ATOM   1207  CA  ILE A  73      30.387  12.272 -12.430  1.00  0.69           C  
ATOM   1208  C   ILE A  73      31.163  11.726 -13.602  1.00  0.69           C  
ATOM   1209  O   ILE A  73      32.347  12.034 -13.776  1.00  0.69           O  
ATOM   1210  CB  ILE A  73      30.324  11.136 -11.390  1.00  0.69           C  
ATOM   1211  CG1 ILE A  73      29.789  11.585 -10.039  1.00  0.69           C  
ATOM   1212  CG2 ILE A  73      31.740  10.592 -11.241  1.00  0.69           C  
ATOM   1213  CD1 ILE A  73      30.755  12.426  -9.254  1.00  0.69           C  
ATOM   1214  H   ILE A  73      28.235  12.279 -12.416  1.00  0.69           H  
ATOM   1215  HA  ILE A  73      30.942  13.105 -12.020  1.00  0.69           H  
ATOM   1216  HB  ILE A  73      29.667  10.347 -11.749  1.00  0.69           H  
ATOM   1217 1HG1 ILE A  73      28.900  12.181 -10.209  1.00  0.69           H  
ATOM   1218 2HG1 ILE A  73      29.509  10.722  -9.468  1.00  0.69           H  
ATOM   1219 1HG2 ILE A  73      31.750   9.785 -10.546  1.00  0.69           H  
ATOM   1220 2HG2 ILE A  73      32.106  10.238 -12.202  1.00  0.69           H  
ATOM   1221 3HG2 ILE A  73      32.379  11.379 -10.886  1.00  0.69           H  
ATOM   1222 1HD1 ILE A  73      30.323  12.735  -8.318  1.00  0.69           H  
ATOM   1223 2HD1 ILE A  73      31.642  11.847  -9.053  1.00  0.69           H  
ATOM   1224 3HD1 ILE A  73      31.015  13.271  -9.805  1.00  0.69           H  
ATOM   1225  N   LYS A  74      30.501  10.910 -14.422  1.00  0.68           N  
ATOM   1226  CA  LYS A  74      31.179  10.308 -15.547  1.00  0.68           C  
ATOM   1227  C   LYS A  74      31.626  11.380 -16.512  1.00  0.68           C  
ATOM   1228  O   LYS A  74      32.783  11.398 -16.922  1.00  0.68           O  
ATOM   1229  CB  LYS A  74      30.265   9.314 -16.260  1.00  0.68           C  
ATOM   1230  CG  LYS A  74      30.924   8.570 -17.430  1.00  0.68           C  
ATOM   1231  CD  LYS A  74      32.044   7.640 -16.934  1.00  0.68           C  
ATOM   1232  CE  LYS A  74      32.485   6.625 -18.013  1.00  0.68           C  
ATOM   1233  NZ  LYS A  74      33.238   7.262 -19.143  1.00  0.68           N  
ATOM   1234  H   LYS A  74      29.526  10.675 -14.236  1.00  0.68           H  
ATOM   1235  HA  LYS A  74      32.065   9.785 -15.186  1.00  0.68           H  
ATOM   1236 1HB  LYS A  74      29.900   8.579 -15.541  1.00  0.68           H  
ATOM   1237 2HB  LYS A  74      29.392   9.846 -16.646  1.00  0.68           H  
ATOM   1238 1HG  LYS A  74      30.177   7.985 -17.962  1.00  0.68           H  
ATOM   1239 2HG  LYS A  74      31.357   9.297 -18.127  1.00  0.68           H  
ATOM   1240 1HD  LYS A  74      32.914   8.251 -16.668  1.00  0.68           H  
ATOM   1241 2HD  LYS A  74      31.711   7.103 -16.049  1.00  0.68           H  
ATOM   1242 1HE  LYS A  74      33.120   5.873 -17.550  1.00  0.68           H  
ATOM   1243 2HE  LYS A  74      31.598   6.140 -18.416  1.00  0.68           H  
ATOM   1244 1HZ  LYS A  74      33.506   6.578 -19.816  1.00  0.68           H  
ATOM   1245 2HZ  LYS A  74      32.707   7.995 -19.620  1.00  0.68           H  
ATOM   1246 3HZ  LYS A  74      34.082   7.736 -18.806  1.00  0.68           H  
ATOM   1247  N   VAL A  75      30.744  12.325 -16.825  1.00  0.67           N  
ATOM   1248  CA  VAL A  75      31.128  13.362 -17.761  1.00  0.67           C  
ATOM   1249  C   VAL A  75      32.234  14.240 -17.209  1.00  0.67           C  
ATOM   1250  O   VAL A  75      33.216  14.499 -17.908  1.00  0.67           O  
ATOM   1251  CB  VAL A  75      29.930  14.238 -18.137  1.00  0.67           C  
ATOM   1252  CG1 VAL A  75      30.415  15.432 -18.960  1.00  0.67           C  
ATOM   1253  CG2 VAL A  75      28.934  13.409 -18.935  1.00  0.67           C  
ATOM   1254  H   VAL A  75      29.796  12.300 -16.445  1.00  0.67           H  
ATOM   1255  HA  VAL A  75      31.489  12.878 -18.667  1.00  0.67           H  
ATOM   1256  HB  VAL A  75      29.455  14.615 -17.226  1.00  0.67           H  
ATOM   1257 1HG1 VAL A  75      29.566  16.061 -19.225  1.00  0.67           H  
ATOM   1258 2HG1 VAL A  75      31.128  16.013 -18.373  1.00  0.67           H  
ATOM   1259 3HG1 VAL A  75      30.900  15.075 -19.869  1.00  0.67           H  
ATOM   1260 1HG2 VAL A  75      28.078  14.026 -19.201  1.00  0.67           H  
ATOM   1261 2HG2 VAL A  75      29.413  13.038 -19.839  1.00  0.67           H  
ATOM   1262 3HG2 VAL A  75      28.600  12.568 -18.333  1.00  0.67           H  
ATOM   1263  N   ALA A  76      32.119  14.670 -15.952  1.00  0.68           N  
ATOM   1264  CA  ALA A  76      33.147  15.526 -15.384  1.00  0.68           C  
ATOM   1265  C   ALA A  76      34.507  14.844 -15.412  1.00  0.68           C  
ATOM   1266  O   ALA A  76      35.520  15.481 -15.731  1.00  0.68           O  
ATOM   1267  CB  ALA A  76      32.779  15.874 -13.958  1.00  0.68           C  
ATOM   1268  H   ALA A  76      31.303  14.428 -15.390  1.00  0.68           H  
ATOM   1269  HA  ALA A  76      33.207  16.434 -15.982  1.00  0.68           H  
ATOM   1270 1HB  ALA A  76      33.535  16.526 -13.529  1.00  0.68           H  
ATOM   1271 2HB  ALA A  76      31.811  16.374 -13.943  1.00  0.68           H  
ATOM   1272 3HB  ALA A  76      32.716  14.954 -13.386  1.00  0.68           H  
ATOM   1273  N   LEU A  77      34.534  13.544 -15.118  1.00  0.70           N  
ATOM   1274  CA  LEU A  77      35.777  12.804 -15.125  1.00  0.70           C  
ATOM   1275  C   LEU A  77      36.307  12.607 -16.543  1.00  0.70           C  
ATOM   1276  O   LEU A  77      37.502  12.794 -16.792  1.00  0.70           O  
ATOM   1277  CB  LEU A  77      35.603  11.463 -14.430  1.00  0.70           C  
ATOM   1278  CG  LEU A  77      36.860  10.653 -14.340  1.00  0.70           C  
ATOM   1279  CD1 LEU A  77      37.895  11.475 -13.599  1.00  0.70           C  
ATOM   1280  CD2 LEU A  77      36.570   9.356 -13.611  1.00  0.70           C  
ATOM   1281  H   LEU A  77      33.676  13.055 -14.852  1.00  0.70           H  
ATOM   1282  HA  LEU A  77      36.513  13.379 -14.566  1.00  0.70           H  
ATOM   1283 1HB  LEU A  77      35.225  11.636 -13.423  1.00  0.70           H  
ATOM   1284 2HB  LEU A  77      34.855  10.883 -14.982  1.00  0.70           H  
ATOM   1285  HG  LEU A  77      37.233  10.435 -15.340  1.00  0.70           H  
ATOM   1286 1HD1 LEU A  77      38.825  10.913 -13.517  1.00  0.70           H  
ATOM   1287 2HD1 LEU A  77      38.083  12.404 -14.139  1.00  0.70           H  
ATOM   1288 3HD1 LEU A  77      37.512  11.700 -12.617  1.00  0.70           H  
ATOM   1289 1HD2 LEU A  77      37.484   8.767 -13.537  1.00  0.70           H  
ATOM   1290 2HD2 LEU A  77      36.198   9.570 -12.617  1.00  0.70           H  
ATOM   1291 3HD2 LEU A  77      35.817   8.795 -14.166  1.00  0.70           H  
ATOM   1292  N   ASP A  78      35.426  12.230 -17.484  1.00  0.76           N  
ATOM   1293  CA  ASP A  78      35.873  12.011 -18.854  1.00  0.76           C  
ATOM   1294  C   ASP A  78      36.479  13.276 -19.426  1.00  0.76           C  
ATOM   1295  O   ASP A  78      37.487  13.219 -20.118  1.00  0.76           O  
ATOM   1296  CB  ASP A  78      34.728  11.552 -19.774  1.00  0.76           C  
ATOM   1297  CG  ASP A  78      34.275  10.083 -19.577  1.00  0.76           C  
ATOM   1298  OD1 ASP A  78      34.952   9.311 -18.918  1.00  0.76           O  
ATOM   1299  OD2 ASP A  78      33.246   9.692 -20.127  1.00  0.76           O  
ATOM   1300  H   ASP A  78      34.448  12.086 -17.244  1.00  0.76           H  
ATOM   1301  HA  ASP A  78      36.639  11.238 -18.846  1.00  0.76           H  
ATOM   1302 1HB  ASP A  78      33.863  12.200 -19.598  1.00  0.76           H  
ATOM   1303 2HB  ASP A  78      35.026  11.692 -20.812  1.00  0.76           H  
ATOM   1304  N   VAL A  79      35.906  14.431 -19.108  1.00  0.86           N  
ATOM   1305  CA  VAL A  79      36.472  15.674 -19.601  1.00  0.86           C  
ATOM   1306  C   VAL A  79      37.824  15.948 -18.954  1.00  0.86           C  
ATOM   1307  O   VAL A  79      38.802  16.245 -19.639  1.00  0.86           O  
ATOM   1308  CB  VAL A  79      35.521  16.851 -19.325  1.00  0.86           C  
ATOM   1309  CG1 VAL A  79      36.205  18.161 -19.675  1.00  0.86           C  
ATOM   1310  CG2 VAL A  79      34.255  16.686 -20.158  1.00  0.86           C  
ATOM   1311  H   VAL A  79      35.057  14.443 -18.539  1.00  0.86           H  
ATOM   1312  HA  VAL A  79      36.613  15.585 -20.678  1.00  0.86           H  
ATOM   1313  HB  VAL A  79      35.265  16.865 -18.261  1.00  0.86           H  
ATOM   1314 1HG1 VAL A  79      35.527  18.988 -19.471  1.00  0.86           H  
ATOM   1315 2HG1 VAL A  79      37.105  18.272 -19.072  1.00  0.86           H  
ATOM   1316 3HG1 VAL A  79      36.471  18.160 -20.732  1.00  0.86           H  
ATOM   1317 1HG2 VAL A  79      33.577  17.512 -19.956  1.00  0.86           H  
ATOM   1318 2HG2 VAL A  79      34.517  16.677 -21.214  1.00  0.86           H  
ATOM   1319 3HG2 VAL A  79      33.769  15.752 -19.903  1.00  0.86           H  
ATOM   1320  N   LEU A  80      37.904  15.806 -17.635  1.00  1.00           N  
ATOM   1321  CA  LEU A  80      39.146  16.058 -16.919  1.00  1.00           C  
ATOM   1322  C   LEU A  80      40.307  15.192 -17.405  1.00  1.00           C  
ATOM   1323  O   LEU A  80      41.449  15.650 -17.458  1.00  1.00           O  
ATOM   1324  CB  LEU A  80      38.926  15.846 -15.430  1.00  1.00           C  
ATOM   1325  CG  LEU A  80      40.086  16.177 -14.535  1.00  1.00           C  
ATOM   1326  CD1 LEU A  80      40.480  17.630 -14.724  1.00  1.00           C  
ATOM   1327  CD2 LEU A  80      39.656  15.932 -13.139  1.00  1.00           C  
ATOM   1328  H   LEU A  80      37.075  15.546 -17.095  1.00  1.00           H  
ATOM   1329  HA  LEU A  80      39.415  17.100 -17.079  1.00  1.00           H  
ATOM   1330 1HB  LEU A  80      38.075  16.450 -15.117  1.00  1.00           H  
ATOM   1331 2HB  LEU A  80      38.672  14.795 -15.270  1.00  1.00           H  
ATOM   1332  HG  LEU A  80      40.945  15.546 -14.776  1.00  1.00           H  
ATOM   1333 1HD1 LEU A  80      41.309  17.873 -14.060  1.00  1.00           H  
ATOM   1334 2HD1 LEU A  80      40.785  17.791 -15.759  1.00  1.00           H  
ATOM   1335 3HD1 LEU A  80      39.641  18.264 -14.501  1.00  1.00           H  
ATOM   1336 1HD2 LEU A  80      40.473  16.169 -12.469  1.00  1.00           H  
ATOM   1337 2HD2 LEU A  80      38.799  16.550 -12.908  1.00  1.00           H  
ATOM   1338 3HD2 LEU A  80      39.385  14.901 -13.054  1.00  1.00           H  
ATOM   1339  N   ASN A  81      40.017  13.947 -17.775  1.00  1.18           N  
ATOM   1340  CA  ASN A  81      41.047  13.021 -18.226  1.00  1.18           C  
ATOM   1341  C   ASN A  81      41.577  13.234 -19.655  1.00  1.18           C  
ATOM   1342  O   ASN A  81      42.537  12.557 -20.040  1.00  1.18           O  
ATOM   1343  CB  ASN A  81      40.564  11.588 -18.090  1.00  1.18           C  
ATOM   1344  CG  ASN A  81      40.555  11.066 -16.654  1.00  1.18           C  
ATOM   1345  OD1 ASN A  81      41.241  11.585 -15.763  1.00  1.18           O  
ATOM   1346  ND2 ASN A  81      39.823  10.004 -16.437  1.00  1.18           N  
ATOM   1347  H   ASN A  81      39.054  13.617 -17.694  1.00  1.18           H  
ATOM   1348  HA  ASN A  81      41.902  13.144 -17.561  1.00  1.18           H  
ATOM   1349 1HB  ASN A  81      39.543  11.527 -18.486  1.00  1.18           H  
ATOM   1350 2HB  ASN A  81      41.188  10.939 -18.701  1.00  1.18           H  
ATOM   1351 1HD2 ASN A  81      39.826   9.571 -15.534  1.00  1.18           H  
ATOM   1352 2HD2 ASN A  81      39.292   9.604 -17.184  1.00  1.18           H  
ATOM   1353  N   ILE A  82      40.975  14.127 -20.450  1.00  1.39           N  
ATOM   1354  CA  ILE A  82      41.447  14.317 -21.825  1.00  1.39           C  
ATOM   1355  C   ILE A  82      40.940  15.612 -22.460  1.00  1.39           C  
ATOM   1356  O   ILE A  82      41.742  16.503 -22.752  1.00  1.39           O  
ATOM   1357  OXT ILE A  82      39.834  15.607 -22.999  1.00  1.39           O  
ATOM   1358  CB  ILE A  82      41.061  13.113 -22.718  1.00  1.39           C  
ATOM   1359  CG1 ILE A  82      41.683  13.270 -24.113  1.00  1.39           C  
ATOM   1360  CG2 ILE A  82      39.560  12.981 -22.807  1.00  1.39           C  
ATOM   1361  CD1 ILE A  82      41.627  12.003 -24.949  1.00  1.39           C  
ATOM   1362  H   ILE A  82      40.196  14.693 -20.100  1.00  1.39           H  
ATOM   1363  HA  ILE A  82      42.534  14.370 -21.797  1.00  1.39           H  
ATOM   1364  HB  ILE A  82      41.467  12.199 -22.289  1.00  1.39           H  
ATOM   1365 1HG1 ILE A  82      41.157  14.060 -24.647  1.00  1.39           H  
ATOM   1366 2HG1 ILE A  82      42.728  13.562 -24.002  1.00  1.39           H  
ATOM   1367 1HG2 ILE A  82      39.306  12.122 -23.424  1.00  1.39           H  
ATOM   1368 2HG2 ILE A  82      39.160  12.841 -21.813  1.00  1.39           H  
ATOM   1369 3HG2 ILE A  82      39.134  13.879 -23.245  1.00  1.39           H  
ATOM   1370 1HD1 ILE A  82      42.086  12.187 -25.921  1.00  1.39           H  
ATOM   1371 2HD1 ILE A  82      42.169  11.206 -24.437  1.00  1.39           H  
ATOM   1372 3HD1 ILE A  82      40.590  11.704 -25.089  1.00  1.39           H  
TER    1373
ENDMDL

REMARK ID 260679 MODEL 2 2022-03-19_00000003_1_11
PFRMAT TS
TARGET 2022-03-19_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.889  -0.009   0.648  1.00  2.00           N  
ATOM      2  CA  MET A   1       2.187  -0.117  -0.007  1.00  2.00           C  
ATOM      3  C   MET A   1       2.828   1.246  -0.163  1.00  2.00           C  
ATOM      4  O   MET A   1       2.469   2.002  -1.063  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.035  -0.747  -1.391  1.00  2.00           C  
ATOM      6  CG  MET A   1       3.356  -1.104  -2.089  1.00  2.00           C  
ATOM      7  SD  MET A   1       4.232   0.338  -2.776  1.00  2.00           S  
ATOM      8  CE  MET A   1       3.212   0.846  -4.143  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.746  -0.805   1.252  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.863   0.840   1.195  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.162   0.019  -0.051  1.00  2.00           H  
ATOM     12  HA  MET A   1       2.843  -0.732   0.608  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.445  -1.658  -1.312  1.00  2.00           H  
ATOM     14 2HB  MET A   1       1.491  -0.062  -2.042  1.00  2.00           H  
ATOM     15 1HG  MET A   1       4.016  -1.590  -1.372  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.162  -1.804  -2.899  1.00  2.00           H  
ATOM     17 1HE  MET A   1       3.659   1.717  -4.623  1.00  2.00           H  
ATOM     18 2HE  MET A   1       3.134   0.030  -4.863  1.00  2.00           H  
ATOM     19 3HE  MET A   1       2.219   1.104  -3.776  1.00  2.00           H  
ATOM     20  N   LYS A   2       3.765   1.581   0.715  1.00  1.68           N  
ATOM     21  CA  LYS A   2       4.452   2.861   0.582  1.00  1.68           C  
ATOM     22  C   LYS A   2       5.455   2.762  -0.580  1.00  1.68           C  
ATOM     23  O   LYS A   2       6.239   1.812  -0.599  1.00  1.68           O  
ATOM     24  CB  LYS A   2       5.182   3.233   1.871  1.00  1.68           C  
ATOM     25  CG  LYS A   2       5.854   4.601   1.826  1.00  1.68           C  
ATOM     26  CD  LYS A   2       6.493   4.967   3.160  1.00  1.68           C  
ATOM     27  CE  LYS A   2       7.169   6.330   3.086  1.00  1.68           C  
ATOM     28  NZ  LYS A   2       7.794   6.713   4.383  1.00  1.68           N  
ATOM     29  H   LYS A   2       4.032   0.947   1.456  1.00  1.68           H  
ATOM     30  HA  LYS A   2       3.710   3.626   0.403  1.00  1.68           H  
ATOM     31 1HB  LYS A   2       4.479   3.232   2.705  1.00  1.68           H  
ATOM     32 2HB  LYS A   2       5.948   2.491   2.085  1.00  1.68           H  
ATOM     33 1HG  LYS A   2       6.626   4.597   1.049  1.00  1.68           H  
ATOM     34 2HG  LYS A   2       5.115   5.356   1.569  1.00  1.68           H  
ATOM     35 1HD  LYS A   2       5.729   4.987   3.939  1.00  1.68           H  
ATOM     36 2HD  LYS A   2       7.237   4.217   3.423  1.00  1.68           H  
ATOM     37 1HE  LYS A   2       7.939   6.302   2.315  1.00  1.68           H  
ATOM     38 2HE  LYS A   2       6.427   7.081   2.816  1.00  1.68           H  
ATOM     39 1HZ  LYS A   2       8.230   7.620   4.292  1.00  1.68           H  
ATOM     40 2HZ  LYS A   2       7.084   6.752   5.101  1.00  1.68           H  
ATOM     41 3HZ  LYS A   2       8.492   6.029   4.638  1.00  1.68           H  
ATOM     42  N   PRO A   3       5.447   3.680  -1.568  1.00  1.37           N  
ATOM     43  CA  PRO A   3       6.372   3.711  -2.688  1.00  1.37           C  
ATOM     44  C   PRO A   3       7.807   3.778  -2.206  1.00  1.37           C  
ATOM     45  O   PRO A   3       8.099   4.428  -1.199  1.00  1.37           O  
ATOM     46  CB  PRO A   3       5.975   4.993  -3.418  1.00  1.37           C  
ATOM     47  CG  PRO A   3       4.529   5.202  -3.061  1.00  1.37           C  
ATOM     48  CD  PRO A   3       4.394   4.719  -1.641  1.00  1.37           C  
ATOM     49  HA  PRO A   3       6.212   2.826  -3.321  1.00  1.37           H  
ATOM     50 1HB  PRO A   3       6.626   5.824  -3.109  1.00  1.37           H  
ATOM     51 2HB  PRO A   3       6.124   4.868  -4.504  1.00  1.37           H  
ATOM     52 1HG  PRO A   3       4.265   6.263  -3.186  1.00  1.37           H  
ATOM     53 2HG  PRO A   3       3.894   4.636  -3.759  1.00  1.37           H  
ATOM     54 1HD  PRO A   3       4.576   5.527  -0.922  1.00  1.37           H  
ATOM     55 2HD  PRO A   3       3.388   4.287  -1.565  1.00  1.37           H  
ATOM     56  N   LYS A   4       8.699   3.125  -2.938  1.00  1.12           N  
ATOM     57  CA  LYS A   4      10.115   3.115  -2.602  1.00  1.12           C  
ATOM     58  C   LYS A   4      10.932   3.983  -3.548  1.00  1.12           C  
ATOM     59  O   LYS A   4      10.542   4.202  -4.693  1.00  1.12           O  
ATOM     60  CB  LYS A   4      10.645   1.686  -2.630  1.00  1.12           C  
ATOM     61  CG  LYS A   4       9.903   0.722  -1.699  1.00  1.12           C  
ATOM     62  CD  LYS A   4      10.081   1.103  -0.233  1.00  1.12           C  
ATOM     63  CE  LYS A   4       9.425   0.077   0.681  1.00  1.12           C  
ATOM     64  NZ  LYS A   4       9.605   0.415   2.120  1.00  1.12           N  
ATOM     65  H   LYS A   4       8.387   2.613  -3.751  1.00  1.12           H  
ATOM     66  HA  LYS A   4      10.236   3.516  -1.595  1.00  1.12           H  
ATOM     67 1HB  LYS A   4      10.578   1.295  -3.645  1.00  1.12           H  
ATOM     68 2HB  LYS A   4      11.699   1.684  -2.351  1.00  1.12           H  
ATOM     69 1HG  LYS A   4       8.834   0.737  -1.933  1.00  1.12           H  
ATOM     70 2HG  LYS A   4      10.275  -0.290  -1.850  1.00  1.12           H  
ATOM     71 1HD  LYS A   4      11.141   1.176   0.005  1.00  1.12           H  
ATOM     72 2HD  LYS A   4       9.613   2.076  -0.056  1.00  1.12           H  
ATOM     73 1HE  LYS A   4       8.355   0.045   0.458  1.00  1.12           H  
ATOM     74 2HE  LYS A   4       9.856  -0.904   0.489  1.00  1.12           H  
ATOM     75 1HZ  LYS A   4       9.149  -0.284   2.688  1.00  1.12           H  
ATOM     76 2HZ  LYS A   4      10.591   0.439   2.341  1.00  1.12           H  
ATOM     77 3HZ  LYS A   4       9.197   1.319   2.302  1.00  1.12           H  
ATOM     78  N   ARG A   5      12.086   4.432  -3.061  1.00  0.93           N  
ATOM     79  CA  ARG A   5      13.060   5.207  -3.830  1.00  0.93           C  
ATOM     80  C   ARG A   5      13.557   4.416  -5.027  1.00  0.93           C  
ATOM     81  O   ARG A   5      13.774   3.204  -4.922  1.00  0.93           O  
ATOM     82  CB  ARG A   5      14.251   5.581  -2.953  1.00  0.93           C  
ATOM     83  CG  ARG A   5      15.340   6.402  -3.636  1.00  0.93           C  
ATOM     84  CD  ARG A   5      16.428   6.781  -2.695  1.00  0.93           C  
ATOM     85  NE  ARG A   5      16.008   7.775  -1.721  1.00  0.93           N  
ATOM     86  CZ  ARG A   5      16.782   8.223  -0.712  1.00  0.93           C  
ATOM     87  NH1 ARG A   5      18.001   7.753  -0.561  1.00  0.93           N  
ATOM     88  NH2 ARG A   5      16.315   9.136   0.125  1.00  0.93           N  
ATOM     89  H   ARG A   5      12.305   4.219  -2.100  1.00  0.93           H  
ATOM     90  HA  ARG A   5      12.578   6.120  -4.191  1.00  0.93           H  
ATOM     91 1HB  ARG A   5      13.900   6.154  -2.098  1.00  0.93           H  
ATOM     92 2HB  ARG A   5      14.717   4.673  -2.572  1.00  0.93           H  
ATOM     93 1HG  ARG A   5      15.788   5.829  -4.450  1.00  0.93           H  
ATOM     94 2HG  ARG A   5      14.906   7.317  -4.037  1.00  0.93           H  
ATOM     95 1HD  ARG A   5      16.760   5.896  -2.155  1.00  0.93           H  
ATOM     96 2HD  ARG A   5      17.257   7.185  -3.253  1.00  0.93           H  
ATOM     97  HE  ARG A   5      15.078   8.161  -1.810  1.00  0.93           H  
ATOM     98 1HH1 ARG A   5      18.357   7.053  -1.203  1.00  0.93           H  
ATOM     99 2HH1 ARG A   5      18.585   8.090   0.188  1.00  0.93           H  
ATOM    100 1HH2 ARG A   5      15.378   9.499   0.007  1.00  0.93           H  
ATOM    101 2HH2 ARG A   5      16.895   9.472   0.880  1.00  0.93           H  
ATOM    102  N   VAL A   6      13.724   5.088  -6.164  1.00  0.81           N  
ATOM    103  CA  VAL A   6      14.200   4.418  -7.366  1.00  0.81           C  
ATOM    104  C   VAL A   6      15.491   5.032  -7.902  1.00  0.81           C  
ATOM    105  O   VAL A   6      15.756   6.222  -7.731  1.00  0.81           O  
ATOM    106  CB  VAL A   6      13.117   4.475  -8.451  1.00  0.81           C  
ATOM    107  CG1 VAL A   6      11.875   3.722  -8.011  1.00  0.81           C  
ATOM    108  CG2 VAL A   6      12.769   5.888  -8.703  1.00  0.81           C  
ATOM    109  H   VAL A   6      13.533   6.091  -6.181  1.00  0.81           H  
ATOM    110  HA  VAL A   6      14.391   3.373  -7.126  1.00  0.81           H  
ATOM    111  HB  VAL A   6      13.498   4.013  -9.362  1.00  0.81           H  
ATOM    112 1HG1 VAL A   6      11.122   3.775  -8.794  1.00  0.81           H  
ATOM    113 2HG1 VAL A   6      12.128   2.680  -7.817  1.00  0.81           H  
ATOM    114 3HG1 VAL A   6      11.475   4.172  -7.102  1.00  0.81           H  
ATOM    115 1HG2 VAL A   6      12.023   5.946  -9.480  1.00  0.81           H  
ATOM    116 2HG2 VAL A   6      12.386   6.343  -7.787  1.00  0.81           H  
ATOM    117 3HG2 VAL A   6      13.648   6.401  -9.007  1.00  0.81           H  
ATOM    118  N   GLN A   7      16.315   4.196  -8.527  1.00  0.73           N  
ATOM    119  CA  GLN A   7      17.596   4.640  -9.078  1.00  0.73           C  
ATOM    120  C   GLN A   7      17.869   4.047 -10.456  1.00  0.73           C  
ATOM    121  O   GLN A   7      17.406   2.945 -10.762  1.00  0.73           O  
ATOM    122  CB  GLN A   7      18.748   4.233  -8.148  1.00  0.73           C  
ATOM    123  CG  GLN A   7      18.721   4.841  -6.735  1.00  0.73           C  
ATOM    124  CD  GLN A   7      19.870   4.332  -5.867  1.00  0.73           C  
ATOM    125  OE1 GLN A   7      20.346   3.211  -6.084  1.00  0.73           O  
ATOM    126  NE2 GLN A   7      20.316   5.116  -4.885  1.00  0.73           N  
ATOM    127  H   GLN A   7      16.050   3.226  -8.627  1.00  0.73           H  
ATOM    128  HA  GLN A   7      17.579   5.723  -9.173  1.00  0.73           H  
ATOM    129 1HB  GLN A   7      18.766   3.149  -8.048  1.00  0.73           H  
ATOM    130 2HB  GLN A   7      19.691   4.529  -8.608  1.00  0.73           H  
ATOM    131 1HG  GLN A   7      18.828   5.915  -6.836  1.00  0.73           H  
ATOM    132 2HG  GLN A   7      17.786   4.601  -6.238  1.00  0.73           H  
ATOM    133 1HE2 GLN A   7      21.064   4.803  -4.303  1.00  0.73           H  
ATOM    134 2HE2 GLN A   7      19.916   6.043  -4.703  1.00  0.73           H  
ATOM    135  N   GLY A   8      18.687   4.732 -11.253  1.00  0.69           N  
ATOM    136  CA  GLY A   8      19.144   4.144 -12.512  1.00  0.69           C  
ATOM    137  C   GLY A   8      20.089   5.039 -13.309  1.00  0.69           C  
ATOM    138  O   GLY A   8      20.292   6.210 -12.975  1.00  0.69           O  
ATOM    139  H   GLY A   8      18.974   5.672 -10.974  1.00  0.69           H  
ATOM    140 1HA  GLY A   8      19.641   3.197 -12.302  1.00  0.69           H  
ATOM    141 2HA  GLY A   8      18.276   3.907 -13.125  1.00  0.69           H  
ATOM    142  N   LYS A   9      20.681   4.462 -14.361  1.00  0.67           N  
ATOM    143  CA  LYS A   9      21.627   5.188 -15.208  1.00  0.67           C  
ATOM    144  C   LYS A   9      21.332   5.052 -16.694  1.00  0.67           C  
ATOM    145  O   LYS A   9      20.922   3.988 -17.168  1.00  0.67           O  
ATOM    146  CB  LYS A   9      23.061   4.711 -14.961  1.00  0.67           C  
ATOM    147  CG  LYS A   9      23.617   4.992 -13.574  1.00  0.67           C  
ATOM    148  CD  LYS A   9      25.055   4.508 -13.446  1.00  0.67           C  
ATOM    149  CE  LYS A   9      25.618   4.824 -12.069  1.00  0.67           C  
ATOM    150  NZ  LYS A   9      27.006   4.311 -11.895  1.00  0.67           N  
ATOM    151  H   LYS A   9      20.468   3.499 -14.579  1.00  0.67           H  
ATOM    152  HA  LYS A   9      21.562   6.242 -14.955  1.00  0.67           H  
ATOM    153 1HB  LYS A   9      23.123   3.639 -15.139  1.00  0.67           H  
ATOM    154 2HB  LYS A   9      23.721   5.201 -15.681  1.00  0.67           H  
ATOM    155 1HG  LYS A   9      23.596   6.062 -13.397  1.00  0.67           H  
ATOM    156 2HG  LYS A   9      23.006   4.507 -12.818  1.00  0.67           H  
ATOM    157 1HD  LYS A   9      25.099   3.431 -13.613  1.00  0.67           H  
ATOM    158 2HD  LYS A   9      25.668   5.003 -14.199  1.00  0.67           H  
ATOM    159 1HE  LYS A   9      25.629   5.901 -11.940  1.00  0.67           H  
ATOM    160 2HE  LYS A   9      24.976   4.384 -11.307  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9      27.331   4.558 -10.968  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9      27.013   3.307 -12.000  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9      27.610   4.726 -12.585  1.00  0.67           H  
ATOM    164  N   ILE A  10      21.583   6.138 -17.419  1.00  0.66           N  
ATOM    165  CA  ILE A  10      21.432   6.204 -18.866  1.00  0.66           C  
ATOM    166  C   ILE A  10      22.707   6.697 -19.542  1.00  0.66           C  
ATOM    167  O   ILE A  10      23.305   7.687 -19.117  1.00  0.66           O  
ATOM    168  CB  ILE A  10      20.272   7.130 -19.248  1.00  0.66           C  
ATOM    169  CG1 ILE A  10      18.980   6.621 -18.656  1.00  0.66           C  
ATOM    170  CG2 ILE A  10      20.149   7.247 -20.754  1.00  0.66           C  
ATOM    171  CD1 ILE A  10      17.878   7.575 -18.803  1.00  0.66           C  
ATOM    172  H   ILE A  10      21.894   6.971 -16.921  1.00  0.66           H  
ATOM    173  HA  ILE A  10      21.216   5.204 -19.239  1.00  0.66           H  
ATOM    174  HB  ILE A  10      20.452   8.107 -18.830  1.00  0.66           H  
ATOM    175 1HG1 ILE A  10      18.708   5.685 -19.143  1.00  0.66           H  
ATOM    176 2HG1 ILE A  10      19.110   6.439 -17.596  1.00  0.66           H  
ATOM    177 1HG2 ILE A  10      19.333   7.906 -20.985  1.00  0.66           H  
ATOM    178 2HG2 ILE A  10      21.065   7.645 -21.172  1.00  0.66           H  
ATOM    179 3HG2 ILE A  10      19.955   6.265 -21.183  1.00  0.66           H  
ATOM    180 1HD1 ILE A  10      16.985   7.146 -18.357  1.00  0.66           H  
ATOM    181 2HD1 ILE A  10      18.130   8.506 -18.298  1.00  0.66           H  
ATOM    182 3HD1 ILE A  10      17.705   7.768 -19.857  1.00  0.66           H  
ATOM    183  N   VAL A  11      23.142   6.001 -20.582  1.00  0.65           N  
ATOM    184  CA  VAL A  11      24.330   6.445 -21.296  1.00  0.65           C  
ATOM    185  C   VAL A  11      23.971   6.759 -22.744  1.00  0.65           C  
ATOM    186  O   VAL A  11      23.313   5.960 -23.414  1.00  0.65           O  
ATOM    187  CB  VAL A  11      25.439   5.388 -21.219  1.00  0.65           C  
ATOM    188  CG1 VAL A  11      26.658   5.876 -21.981  1.00  0.65           C  
ATOM    189  CG2 VAL A  11      25.764   5.117 -19.751  1.00  0.65           C  
ATOM    190  H   VAL A  11      22.639   5.182 -20.892  1.00  0.65           H  
ATOM    191  HA  VAL A  11      24.704   7.355 -20.834  1.00  0.65           H  
ATOM    192  HB  VAL A  11      25.105   4.467 -21.694  1.00  0.65           H  
ATOM    193 1HG1 VAL A  11      27.434   5.121 -21.920  1.00  0.65           H  
ATOM    194 2HG1 VAL A  11      26.399   6.049 -23.027  1.00  0.65           H  
ATOM    195 3HG1 VAL A  11      27.014   6.806 -21.539  1.00  0.65           H  
ATOM    196 1HG2 VAL A  11      26.552   4.370 -19.681  1.00  0.65           H  
ATOM    197 2HG2 VAL A  11      26.089   6.031 -19.291  1.00  0.65           H  
ATOM    198 3HG2 VAL A  11      24.877   4.753 -19.237  1.00  0.65           H  
ATOM    199  N   ILE A  12      24.390   7.935 -23.210  1.00  0.65           N  
ATOM    200  CA  ILE A  12      24.088   8.380 -24.564  1.00  0.65           C  
ATOM    201  C   ILE A  12      25.372   8.537 -25.378  1.00  0.65           C  
ATOM    202  O   ILE A  12      26.308   9.218 -24.952  1.00  0.65           O  
ATOM    203  CB  ILE A  12      23.371   9.737 -24.540  1.00  0.65           C  
ATOM    204  CG1 ILE A  12      22.109   9.679 -23.651  1.00  0.65           C  
ATOM    205  CG2 ILE A  12      22.982  10.113 -25.969  1.00  0.65           C  
ATOM    206  CD1 ILE A  12      22.392  10.080 -22.183  1.00  0.65           C  
ATOM    207  H   ILE A  12      24.919   8.542 -22.585  1.00  0.65           H  
ATOM    208  HA  ILE A  12      23.455   7.641 -25.051  1.00  0.65           H  
ATOM    209  HB  ILE A  12      24.032  10.495 -24.128  1.00  0.65           H  
ATOM    210 1HG1 ILE A  12      21.360  10.360 -24.055  1.00  0.65           H  
ATOM    211 2HG1 ILE A  12      21.700   8.668 -23.664  1.00  0.65           H  
ATOM    212 1HG2 ILE A  12      22.482  11.067 -25.975  1.00  0.65           H  
ATOM    213 2HG2 ILE A  12      23.871  10.172 -26.596  1.00  0.65           H  
ATOM    214 3HG2 ILE A  12      22.313   9.355 -26.371  1.00  0.65           H  
ATOM    215 1HD1 ILE A  12      21.469  10.034 -21.604  1.00  0.65           H  
ATOM    216 2HD1 ILE A  12      23.124   9.403 -21.743  1.00  0.65           H  
ATOM    217 3HD1 ILE A  12      22.788  11.090 -22.147  1.00  0.65           H  
ATOM    218  N   GLU A  13      25.439   7.886 -26.538  1.00  0.64           N  
ATOM    219  CA  GLU A  13      26.646   7.983 -27.358  1.00  0.64           C  
ATOM    220  C   GLU A  13      26.517   9.063 -28.430  1.00  0.64           C  
ATOM    221  O   GLU A  13      25.462   9.196 -29.055  1.00  0.64           O  
ATOM    222  CB  GLU A  13      26.929   6.635 -28.030  1.00  0.64           C  
ATOM    223  CG  GLU A  13      27.196   5.498 -27.060  1.00  0.64           C  
ATOM    224  CD  GLU A  13      27.567   4.186 -27.708  1.00  0.64           C  
ATOM    225  OE1 GLU A  13      27.267   3.980 -28.858  1.00  0.64           O  
ATOM    226  OE2 GLU A  13      28.203   3.399 -27.028  1.00  0.64           O  
ATOM    227  H   GLU A  13      24.654   7.331 -26.851  1.00  0.64           H  
ATOM    228  HA  GLU A  13      27.487   8.247 -26.719  1.00  0.64           H  
ATOM    229 1HB  GLU A  13      26.085   6.355 -28.659  1.00  0.64           H  
ATOM    230 2HB  GLU A  13      27.802   6.734 -28.678  1.00  0.64           H  
ATOM    231 1HG  GLU A  13      27.978   5.780 -26.422  1.00  0.64           H  
ATOM    232 2HG  GLU A  13      26.308   5.353 -26.445  1.00  0.64           H  
ATOM    233  N   PHE A  14      27.613   9.784 -28.681  1.00  0.64           N  
ATOM    234  CA  PHE A  14      27.650  10.814 -29.708  1.00  0.64           C  
ATOM    235  C   PHE A  14      28.728  10.503 -30.753  1.00  0.64           C  
ATOM    236  O   PHE A  14      29.676   9.787 -30.444  1.00  0.64           O  
ATOM    237  CB  PHE A  14      27.909  12.151 -29.044  1.00  0.64           C  
ATOM    238  CG  PHE A  14      26.817  12.485 -28.108  1.00  0.64           C  
ATOM    239  CD1 PHE A  14      26.860  12.055 -26.811  1.00  0.64           C  
ATOM    240  CD2 PHE A  14      25.728  13.182 -28.529  1.00  0.64           C  
ATOM    241  CE1 PHE A  14      25.844  12.314 -25.969  1.00  0.64           C  
ATOM    242  CE2 PHE A  14      24.700  13.457 -27.678  1.00  0.64           C  
ATOM    243  CZ  PHE A  14      24.761  13.018 -26.396  1.00  0.64           C  
ATOM    244  H   PHE A  14      28.443   9.667 -28.099  1.00  0.64           H  
ATOM    245  HA  PHE A  14      26.667  10.844 -30.156  1.00  0.64           H  
ATOM    246 1HB  PHE A  14      28.842  12.105 -28.489  1.00  0.64           H  
ATOM    247 2HB  PHE A  14      27.999  12.942 -29.775  1.00  0.64           H  
ATOM    248  HD1 PHE A  14      27.716  11.484 -26.461  1.00  0.64           H  
ATOM    249  HD2 PHE A  14      25.692  13.502 -29.555  1.00  0.64           H  
ATOM    250  HE1 PHE A  14      25.890  11.949 -24.955  1.00  0.64           H  
ATOM    251  HE2 PHE A  14      23.830  14.012 -28.022  1.00  0.64           H  
ATOM    252  HZ  PHE A  14      23.949  13.217 -25.708  1.00  0.64           H  
ATOM    253  N   PRO A  15      28.609  10.994 -32.008  1.00  0.64           N  
ATOM    254  CA  PRO A  15      29.595  10.842 -33.080  1.00  0.64           C  
ATOM    255  C   PRO A  15      30.998  11.385 -32.756  1.00  0.64           C  
ATOM    256  O   PRO A  15      31.980  10.964 -33.371  1.00  0.64           O  
ATOM    257  CB  PRO A  15      28.974  11.660 -34.219  1.00  0.64           C  
ATOM    258  CG  PRO A  15      27.490  11.677 -33.936  1.00  0.64           C  
ATOM    259  CD  PRO A  15      27.371  11.707 -32.432  1.00  0.64           C  
ATOM    260  HA  PRO A  15      29.655   9.780 -33.357  1.00  0.64           H  
ATOM    261 1HB  PRO A  15      29.430  12.649 -34.259  1.00  0.64           H  
ATOM    262 2HB  PRO A  15      29.204  11.177 -35.179  1.00  0.64           H  
ATOM    263 1HG  PRO A  15      27.029  12.560 -34.410  1.00  0.64           H  
ATOM    264 2HG  PRO A  15      27.012  10.793 -34.382  1.00  0.64           H  
ATOM    265 1HD  PRO A  15      27.352  12.737 -32.054  1.00  0.64           H  
ATOM    266 2HD  PRO A  15      26.462  11.150 -32.195  1.00  0.64           H  
ATOM    267  N   SER A  16      31.104  12.313 -31.804  1.00  0.64           N  
ATOM    268  CA  SER A  16      32.410  12.872 -31.451  1.00  0.64           C  
ATOM    269  C   SER A  16      32.432  13.434 -30.046  1.00  0.64           C  
ATOM    270  O   SER A  16      31.383  13.722 -29.457  1.00  0.64           O  
ATOM    271  CB  SER A  16      32.813  13.971 -32.415  1.00  0.64           C  
ATOM    272  OG  SER A  16      31.980  15.113 -32.291  1.00  0.64           O  
ATOM    273  H   SER A  16      30.283  12.630 -31.316  1.00  0.64           H  
ATOM    274  HA  SER A  16      33.155  12.077 -31.506  1.00  0.64           H  
ATOM    275 1HB  SER A  16      33.851  14.252 -32.236  1.00  0.64           H  
ATOM    276 2HB  SER A  16      32.753  13.589 -33.433  1.00  0.64           H  
ATOM    277  HG  SER A  16      32.121  15.624 -33.101  1.00  0.64           H  
ATOM    278  N   GLU A  17      33.644  13.638 -29.534  1.00  0.64           N  
ATOM    279  CA  GLU A  17      33.842  14.223 -28.217  1.00  0.64           C  
ATOM    280  C   GLU A  17      33.331  15.651 -28.184  1.00  0.64           C  
ATOM    281  O   GLU A  17      32.697  16.067 -27.216  1.00  0.64           O  
ATOM    282  CB  GLU A  17      35.325  14.194 -27.856  1.00  0.64           C  
ATOM    283  CG  GLU A  17      35.904  12.803 -27.703  1.00  0.64           C  
ATOM    284  CD  GLU A  17      36.241  12.171 -29.027  1.00  0.64           C  
ATOM    285  OE1 GLU A  17      36.154  12.840 -30.028  1.00  0.64           O  
ATOM    286  OE2 GLU A  17      36.536  11.000 -29.046  1.00  0.64           O  
ATOM    287  H   GLU A  17      34.453  13.377 -30.079  1.00  0.64           H  
ATOM    288  HA  GLU A  17      33.286  13.641 -27.483  1.00  0.64           H  
ATOM    289 1HB  GLU A  17      35.897  14.720 -28.622  1.00  0.64           H  
ATOM    290 2HB  GLU A  17      35.476  14.723 -26.915  1.00  0.64           H  
ATOM    291 1HG  GLU A  17      36.803  12.854 -27.091  1.00  0.64           H  
ATOM    292 2HG  GLU A  17      35.183  12.184 -27.186  1.00  0.64           H  
ATOM    293  N   ASP A  18      33.563  16.386 -29.276  1.00  0.63           N  
ATOM    294  CA  ASP A  18      33.122  17.769 -29.352  1.00  0.63           C  
ATOM    295  C   ASP A  18      31.606  17.841 -29.266  1.00  0.63           C  
ATOM    296  O   ASP A  18      31.060  18.672 -28.539  1.00  0.63           O  
ATOM    297  CB  ASP A  18      33.589  18.406 -30.660  1.00  0.63           C  
ATOM    298  CG  ASP A  18      35.093  18.660 -30.716  1.00  0.63           C  
ATOM    299  OD1 ASP A  18      35.741  18.601 -29.696  1.00  0.63           O  
ATOM    300  OD2 ASP A  18      35.582  18.903 -31.792  1.00  0.63           O  
ATOM    301  H   ASP A  18      34.072  15.974 -30.044  1.00  0.63           H  
ATOM    302  HA  ASP A  18      33.544  18.321 -28.512  1.00  0.63           H  
ATOM    303 1HB  ASP A  18      33.313  17.759 -31.492  1.00  0.63           H  
ATOM    304 2HB  ASP A  18      33.070  19.354 -30.802  1.00  0.63           H  
ATOM    305  N   ILE A  19      30.911  16.922 -29.938  1.00  0.62           N  
ATOM    306  CA  ILE A  19      29.462  16.937 -29.827  1.00  0.62           C  
ATOM    307  C   ILE A  19      29.033  16.613 -28.413  1.00  0.62           C  
ATOM    308  O   ILE A  19      28.197  17.314 -27.844  1.00  0.62           O  
ATOM    309  CB  ILE A  19      28.798  15.964 -30.799  1.00  0.62           C  
ATOM    310  CG1 ILE A  19      28.970  16.435 -32.220  1.00  0.62           C  
ATOM    311  CG2 ILE A  19      27.351  15.792 -30.451  1.00  0.62           C  
ATOM    312  CD1 ILE A  19      28.591  15.392 -33.216  1.00  0.62           C  
ATOM    313  H   ILE A  19      31.373  16.235 -30.543  1.00  0.62           H  
ATOM    314  HA  ILE A  19      29.109  17.939 -30.065  1.00  0.62           H  
ATOM    315  HB  ILE A  19      29.300  14.997 -30.718  1.00  0.62           H  
ATOM    316 1HG1 ILE A  19      28.345  17.315 -32.383  1.00  0.62           H  
ATOM    317 2HG1 ILE A  19      30.006  16.715 -32.378  1.00  0.62           H  
ATOM    318 1HG2 ILE A  19      26.925  15.076 -31.135  1.00  0.62           H  
ATOM    319 2HG2 ILE A  19      27.265  15.430 -29.432  1.00  0.62           H  
ATOM    320 3HG2 ILE A  19      26.834  16.737 -30.539  1.00  0.62           H  
ATOM    321 1HD1 ILE A  19      28.734  15.775 -34.225  1.00  0.62           H  
ATOM    322 2HD1 ILE A  19      29.224  14.529 -33.059  1.00  0.62           H  
ATOM    323 3HD1 ILE A  19      27.545  15.113 -33.080  1.00  0.62           H  
ATOM    324  N   ALA A  20      29.631  15.578 -27.818  1.00  0.61           N  
ATOM    325  CA  ALA A  20      29.270  15.209 -26.459  1.00  0.61           C  
ATOM    326  C   ALA A  20      29.512  16.375 -25.495  1.00  0.61           C  
ATOM    327  O   ALA A  20      28.707  16.609 -24.600  1.00  0.61           O  
ATOM    328  CB  ALA A  20      30.068  13.987 -26.018  1.00  0.61           C  
ATOM    329  H   ALA A  20      30.328  15.030 -28.325  1.00  0.61           H  
ATOM    330  HA  ALA A  20      28.207  14.968 -26.442  1.00  0.61           H  
ATOM    331 1HB  ALA A  20      29.780  13.697 -25.010  1.00  0.61           H  
ATOM    332 2HB  ALA A  20      29.872  13.166 -26.696  1.00  0.61           H  
ATOM    333 3HB  ALA A  20      31.122  14.224 -26.051  1.00  0.61           H  
ATOM    334  N   GLU A  21      30.591  17.145 -25.683  1.00  0.60           N  
ATOM    335  CA  GLU A  21      30.872  18.269 -24.786  1.00  0.60           C  
ATOM    336  C   GLU A  21      29.862  19.404 -24.956  1.00  0.60           C  
ATOM    337  O   GLU A  21      29.407  20.003 -23.968  1.00  0.60           O  
ATOM    338  CB  GLU A  21      32.293  18.802 -25.009  1.00  0.60           C  
ATOM    339  CG  GLU A  21      32.702  19.997 -24.097  1.00  0.60           C  
ATOM    340  CD  GLU A  21      32.770  19.730 -22.572  1.00  0.60           C  
ATOM    341  OE1 GLU A  21      32.968  18.608 -22.138  1.00  0.60           O  
ATOM    342  OE2 GLU A  21      32.619  20.685 -21.848  1.00  0.60           O  
ATOM    343  H   GLU A  21      31.247  16.922 -26.431  1.00  0.60           H  
ATOM    344  HA  GLU A  21      30.802  17.910 -23.762  1.00  0.60           H  
ATOM    345 1HB  GLU A  21      33.008  17.997 -24.867  1.00  0.60           H  
ATOM    346 2HB  GLU A  21      32.388  19.129 -26.048  1.00  0.60           H  
ATOM    347 1HG  GLU A  21      33.679  20.348 -24.425  1.00  0.60           H  
ATOM    348 2HG  GLU A  21      31.990  20.804 -24.274  1.00  0.60           H  
ATOM    349  N   VAL A  22      29.482  19.704 -26.199  1.00  0.61           N  
ATOM    350  CA  VAL A  22      28.526  20.777 -26.418  1.00  0.61           C  
ATOM    351  C   VAL A  22      27.142  20.379 -25.910  1.00  0.61           C  
ATOM    352  O   VAL A  22      26.453  21.186 -25.265  1.00  0.61           O  
ATOM    353  CB  VAL A  22      28.451  21.184 -27.891  1.00  0.61           C  
ATOM    354  CG1 VAL A  22      27.333  22.192 -28.050  1.00  0.61           C  
ATOM    355  CG2 VAL A  22      29.767  21.787 -28.327  1.00  0.61           C  
ATOM    356  H   VAL A  22      29.884  19.201 -26.995  1.00  0.61           H  
ATOM    357  HA  VAL A  22      28.860  21.648 -25.855  1.00  0.61           H  
ATOM    358  HB  VAL A  22      28.234  20.306 -28.502  1.00  0.61           H  
ATOM    359 1HG1 VAL A  22      27.274  22.493 -29.070  1.00  0.61           H  
ATOM    360 2HG1 VAL A  22      26.386  21.746 -27.739  1.00  0.61           H  
ATOM    361 3HG1 VAL A  22      27.543  23.064 -27.434  1.00  0.61           H  
ATOM    362 1HG2 VAL A  22      29.703  22.075 -29.375  1.00  0.61           H  
ATOM    363 2HG2 VAL A  22      29.983  22.665 -27.719  1.00  0.61           H  
ATOM    364 3HG2 VAL A  22      30.562  21.058 -28.199  1.00  0.61           H  
ATOM    365  N   VAL A  23      26.728  19.137 -26.197  1.00  0.62           N  
ATOM    366  CA  VAL A  23      25.439  18.650 -25.727  1.00  0.62           C  
ATOM    367  C   VAL A  23      25.432  18.613 -24.212  1.00  0.62           C  
ATOM    368  O   VAL A  23      24.491  19.083 -23.574  1.00  0.62           O  
ATOM    369  CB  VAL A  23      25.136  17.235 -26.257  1.00  0.62           C  
ATOM    370  CG1 VAL A  23      23.894  16.693 -25.568  1.00  0.62           C  
ATOM    371  CG2 VAL A  23      24.912  17.277 -27.755  1.00  0.62           C  
ATOM    372  H   VAL A  23      27.326  18.515 -26.741  1.00  0.62           H  
ATOM    373  HA  VAL A  23      24.662  19.330 -26.072  1.00  0.62           H  
ATOM    374  HB  VAL A  23      25.977  16.575 -26.029  1.00  0.62           H  
ATOM    375 1HG1 VAL A  23      23.703  15.710 -25.939  1.00  0.62           H  
ATOM    376 2HG1 VAL A  23      24.059  16.654 -24.492  1.00  0.62           H  
ATOM    377 3HG1 VAL A  23      23.049  17.327 -25.775  1.00  0.62           H  
ATOM    378 1HG2 VAL A  23      24.704  16.285 -28.128  1.00  0.62           H  
ATOM    379 2HG2 VAL A  23      24.075  17.930 -27.985  1.00  0.62           H  
ATOM    380 3HG2 VAL A  23      25.804  17.655 -28.227  1.00  0.62           H  
ATOM    381  N   TYR A  24      26.509  18.103 -23.622  1.00  0.64           N  
ATOM    382  CA  TYR A  24      26.632  18.029 -22.181  1.00  0.64           C  
ATOM    383  C   TYR A  24      26.437  19.385 -21.554  1.00  0.64           C  
ATOM    384  O   TYR A  24      25.618  19.543 -20.649  1.00  0.64           O  
ATOM    385  CB  TYR A  24      28.007  17.482 -21.804  1.00  0.64           C  
ATOM    386  CG  TYR A  24      28.288  17.465 -20.365  1.00  0.64           C  
ATOM    387  CD1 TYR A  24      27.765  16.478 -19.612  1.00  0.64           C  
ATOM    388  CD2 TYR A  24      29.092  18.440 -19.787  1.00  0.64           C  
ATOM    389  CE1 TYR A  24      28.019  16.440 -18.292  1.00  0.64           C  
ATOM    390  CE2 TYR A  24      29.351  18.395 -18.432  1.00  0.64           C  
ATOM    391  CZ  TYR A  24      28.806  17.383 -17.678  1.00  0.64           C  
ATOM    392  OH  TYR A  24      29.052  17.311 -16.306  1.00  0.64           O  
ATOM    393  H   TYR A  24      27.272  17.723 -24.178  1.00  0.64           H  
ATOM    394  HA  TYR A  24      25.858  17.369 -21.796  1.00  0.64           H  
ATOM    395 1HB  TYR A  24      28.110  16.469 -22.170  1.00  0.64           H  
ATOM    396 2HB  TYR A  24      28.777  18.076 -22.287  1.00  0.64           H  
ATOM    397  HD1 TYR A  24      27.142  15.718 -20.073  1.00  0.64           H  
ATOM    398  HD2 TYR A  24      29.518  19.237 -20.405  1.00  0.64           H  
ATOM    399  HE1 TYR A  24      27.606  15.671 -17.737  1.00  0.64           H  
ATOM    400  HE2 TYR A  24      29.981  19.154 -17.968  1.00  0.64           H  
ATOM    401  HH  TYR A  24      28.556  16.557 -15.897  1.00  0.64           H  
ATOM    402  N   THR A  25      27.164  20.381 -22.051  1.00  0.67           N  
ATOM    403  CA  THR A  25      27.079  21.719 -21.508  1.00  0.67           C  
ATOM    404  C   THR A  25      25.675  22.309 -21.649  1.00  0.67           C  
ATOM    405  O   THR A  25      25.142  22.904 -20.705  1.00  0.67           O  
ATOM    406  CB  THR A  25      28.079  22.642 -22.223  1.00  0.67           C  
ATOM    407  OG1 THR A  25      29.408  22.153 -22.026  1.00  0.67           O  
ATOM    408  CG2 THR A  25      27.968  24.054 -21.676  1.00  0.67           C  
ATOM    409  H   THR A  25      27.828  20.200 -22.806  1.00  0.67           H  
ATOM    410  HA  THR A  25      27.329  21.675 -20.448  1.00  0.67           H  
ATOM    411  HB  THR A  25      27.862  22.646 -23.294  1.00  0.67           H  
ATOM    412  HG1 THR A  25      29.515  21.309 -22.531  1.00  0.67           H  
ATOM    413 1HG2 THR A  25      28.678  24.699 -22.192  1.00  0.67           H  
ATOM    414 2HG2 THR A  25      26.954  24.425 -21.836  1.00  0.67           H  
ATOM    415 3HG2 THR A  25      28.189  24.050 -20.610  1.00  0.67           H  
ATOM    416  N   SER A  26      25.069  22.155 -22.830  1.00  0.71           N  
ATOM    417  CA  SER A  26      23.757  22.736 -23.088  1.00  0.71           C  
ATOM    418  C   SER A  26      22.669  22.130 -22.194  1.00  0.71           C  
ATOM    419  O   SER A  26      21.833  22.848 -21.631  1.00  0.71           O  
ATOM    420  CB  SER A  26      23.403  22.494 -24.543  1.00  0.71           C  
ATOM    421  OG  SER A  26      24.307  23.150 -25.391  1.00  0.71           O  
ATOM    422  H   SER A  26      25.542  21.652 -23.583  1.00  0.71           H  
ATOM    423  HA  SER A  26      23.810  23.807 -22.897  1.00  0.71           H  
ATOM    424 1HB  SER A  26      23.424  21.420 -24.748  1.00  0.71           H  
ATOM    425 2HB  SER A  26      22.393  22.846 -24.734  1.00  0.71           H  
ATOM    426  HG  SER A  26      25.156  22.663 -25.283  1.00  0.71           H  
ATOM    427  N   VAL A  27      22.704  20.810 -22.050  1.00  0.76           N  
ATOM    428  CA  VAL A  27      21.730  20.071 -21.266  1.00  0.76           C  
ATOM    429  C   VAL A  27      21.955  20.300 -19.781  1.00  0.76           C  
ATOM    430  O   VAL A  27      21.000  20.514 -19.025  1.00  0.76           O  
ATOM    431  CB  VAL A  27      21.826  18.591 -21.626  1.00  0.76           C  
ATOM    432  CG1 VAL A  27      20.926  17.744 -20.726  1.00  0.76           C  
ATOM    433  CG2 VAL A  27      21.436  18.438 -23.096  1.00  0.76           C  
ATOM    434  H   VAL A  27      23.430  20.280 -22.536  1.00  0.76           H  
ATOM    435  HA  VAL A  27      20.733  20.428 -21.527  1.00  0.76           H  
ATOM    436  HB  VAL A  27      22.860  18.259 -21.479  1.00  0.76           H  
ATOM    437 1HG1 VAL A  27      21.025  16.699 -20.992  1.00  0.76           H  
ATOM    438 2HG1 VAL A  27      21.223  17.882 -19.688  1.00  0.76           H  
ATOM    439 3HG1 VAL A  27      19.906  18.050 -20.858  1.00  0.76           H  
ATOM    440 1HG2 VAL A  27      21.531  17.425 -23.373  1.00  0.76           H  
ATOM    441 2HG2 VAL A  27      20.417  18.763 -23.238  1.00  0.76           H  
ATOM    442 3HG2 VAL A  27      22.087  19.039 -23.720  1.00  0.76           H  
ATOM    443  N   LEU A  28      23.220  20.265 -19.361  1.00  0.83           N  
ATOM    444  CA  LEU A  28      23.562  20.496 -17.975  1.00  0.83           C  
ATOM    445  C   LEU A  28      23.071  21.870 -17.550  1.00  0.83           C  
ATOM    446  O   LEU A  28      22.469  21.996 -16.492  1.00  0.83           O  
ATOM    447  CB  LEU A  28      25.064  20.377 -17.751  1.00  0.83           C  
ATOM    448  CG  LEU A  28      25.508  20.608 -16.334  1.00  0.83           C  
ATOM    449  CD1 LEU A  28      24.846  19.565 -15.447  1.00  0.83           C  
ATOM    450  CD2 LEU A  28      27.011  20.506 -16.262  1.00  0.83           C  
ATOM    451  H   LEU A  28      23.978  20.074 -20.011  1.00  0.83           H  
ATOM    452  HA  LEU A  28      23.066  19.741 -17.369  1.00  0.83           H  
ATOM    453 1HB  LEU A  28      25.386  19.378 -18.048  1.00  0.83           H  
ATOM    454 2HB  LEU A  28      25.570  21.104 -18.390  1.00  0.83           H  
ATOM    455  HG  LEU A  28      25.193  21.597 -16.006  1.00  0.83           H  
ATOM    456 1HD1 LEU A  28      25.151  19.713 -14.412  1.00  0.83           H  
ATOM    457 2HD1 LEU A  28      23.765  19.659 -15.527  1.00  0.83           H  
ATOM    458 3HD1 LEU A  28      25.150  18.585 -15.776  1.00  0.83           H  
ATOM    459 1HD2 LEU A  28      27.342  20.667 -15.237  1.00  0.83           H  
ATOM    460 2HD2 LEU A  28      27.311  19.520 -16.586  1.00  0.83           H  
ATOM    461 3HD2 LEU A  28      27.458  21.257 -16.913  1.00  0.83           H  
ATOM    462  N   TYR A  29      23.296  22.901 -18.369  1.00  0.92           N  
ATOM    463  CA  TYR A  29      22.806  24.240 -18.051  1.00  0.92           C  
ATOM    464  C   TYR A  29      21.303  24.230 -17.775  1.00  0.92           C  
ATOM    465  O   TYR A  29      20.840  24.764 -16.752  1.00  0.92           O  
ATOM    466  CB  TYR A  29      23.112  25.211 -19.186  1.00  0.92           C  
ATOM    467  CG  TYR A  29      22.514  26.578 -18.988  1.00  0.92           C  
ATOM    468  CD1 TYR A  29      23.130  27.513 -18.172  1.00  0.92           C  
ATOM    469  CD2 TYR A  29      21.325  26.892 -19.629  1.00  0.92           C  
ATOM    470  CE1 TYR A  29      22.556  28.763 -18.004  1.00  0.92           C  
ATOM    471  CE2 TYR A  29      20.753  28.130 -19.462  1.00  0.92           C  
ATOM    472  CZ  TYR A  29      21.361  29.067 -18.655  1.00  0.92           C  
ATOM    473  OH  TYR A  29      20.788  30.308 -18.493  1.00  0.92           O  
ATOM    474  H   TYR A  29      23.823  22.767 -19.233  1.00  0.92           H  
ATOM    475  HA  TYR A  29      23.310  24.583 -17.148  1.00  0.92           H  
ATOM    476 1HB  TYR A  29      24.193  25.316 -19.296  1.00  0.92           H  
ATOM    477 2HB  TYR A  29      22.732  24.803 -20.123  1.00  0.92           H  
ATOM    478  HD1 TYR A  29      24.063  27.267 -17.666  1.00  0.92           H  
ATOM    479  HD2 TYR A  29      20.837  26.151 -20.269  1.00  0.92           H  
ATOM    480  HE1 TYR A  29      23.037  29.502 -17.364  1.00  0.92           H  
ATOM    481  HE2 TYR A  29      19.815  28.365 -19.970  1.00  0.92           H  
ATOM    482  HH  TYR A  29      19.962  30.342 -18.984  1.00  0.92           H  
ATOM    483  N   GLU A  30      20.526  23.603 -18.672  1.00  1.02           N  
ATOM    484  CA  GLU A  30      19.079  23.573 -18.479  1.00  1.02           C  
ATOM    485  C   GLU A  30      18.725  22.833 -17.183  1.00  1.02           C  
ATOM    486  O   GLU A  30      17.777  23.206 -16.498  1.00  1.02           O  
ATOM    487  CB  GLU A  30      18.378  22.938 -19.681  1.00  1.02           C  
ATOM    488  CG  GLU A  30      18.427  23.777 -20.969  1.00  1.02           C  
ATOM    489  CD  GLU A  30      17.690  25.113 -20.873  1.00  1.02           C  
ATOM    490  OE1 GLU A  30      16.545  25.117 -20.490  1.00  1.02           O  
ATOM    491  OE2 GLU A  30      18.277  26.120 -21.202  1.00  1.02           O  
ATOM    492  H   GLU A  30      20.942  23.177 -19.507  1.00  1.02           H  
ATOM    493  HA  GLU A  30      18.728  24.600 -18.387  1.00  1.02           H  
ATOM    494 1HB  GLU A  30      18.847  21.978 -19.901  1.00  1.02           H  
ATOM    495 2HB  GLU A  30      17.335  22.747 -19.440  1.00  1.02           H  
ATOM    496 1HG  GLU A  30      19.472  23.973 -21.209  1.00  1.02           H  
ATOM    497 2HG  GLU A  30      18.002  23.187 -21.781  1.00  1.02           H  
ATOM    498  N   HIS A  31      19.502  21.805 -16.830  1.00  1.14           N  
ATOM    499  CA  HIS A  31      19.315  21.065 -15.579  1.00  1.14           C  
ATOM    500  C   HIS A  31      19.634  21.878 -14.334  1.00  1.14           C  
ATOM    501  O   HIS A  31      18.830  21.961 -13.404  1.00  1.14           O  
ATOM    502  CB  HIS A  31      20.139  19.779 -15.582  1.00  1.14           C  
ATOM    503  CG  HIS A  31      20.191  19.115 -14.256  1.00  1.14           C  
ATOM    504  ND1 HIS A  31      19.067  18.746 -13.559  1.00  1.14           N  
ATOM    505  CD2 HIS A  31      21.255  18.688 -13.522  1.00  1.14           C  
ATOM    506  CE1 HIS A  31      19.433  18.154 -12.434  1.00  1.14           C  
ATOM    507  NE2 HIS A  31      20.761  18.085 -12.400  1.00  1.14           N  
ATOM    508  H   HIS A  31      20.248  21.516 -17.467  1.00  1.14           H  
ATOM    509  HA  HIS A  31      18.269  20.776 -15.499  1.00  1.14           H  
ATOM    510 1HB  HIS A  31      19.733  19.077 -16.309  1.00  1.14           H  
ATOM    511 2HB  HIS A  31      21.150  19.996 -15.885  1.00  1.14           H  
ATOM    512  HD2 HIS A  31      22.304  18.786 -13.788  1.00  1.14           H  
ATOM    513  HE1 HIS A  31      18.754  17.752 -11.681  1.00  1.14           H  
ATOM    514  HE2 HIS A  31      21.335  17.629 -11.665  1.00  1.14           H  
ATOM    515  N   VAL A  32      20.793  22.509 -14.328  1.00  1.27           N  
ATOM    516  CA  VAL A  32      21.265  23.299 -13.206  1.00  1.27           C  
ATOM    517  C   VAL A  32      20.287  24.418 -12.898  1.00  1.27           C  
ATOM    518  O   VAL A  32      20.033  24.735 -11.735  1.00  1.27           O  
ATOM    519  CB  VAL A  32      22.662  23.859 -13.499  1.00  1.27           C  
ATOM    520  CG1 VAL A  32      23.063  24.871 -12.438  1.00  1.27           C  
ATOM    521  CG2 VAL A  32      23.656  22.697 -13.518  1.00  1.27           C  
ATOM    522  H   VAL A  32      21.389  22.414 -15.142  1.00  1.27           H  
ATOM    523  HA  VAL A  32      21.336  22.647 -12.337  1.00  1.27           H  
ATOM    524  HB  VAL A  32      22.653  24.359 -14.472  1.00  1.27           H  
ATOM    525 1HG1 VAL A  32      24.056  25.258 -12.662  1.00  1.27           H  
ATOM    526 2HG1 VAL A  32      22.345  25.692 -12.434  1.00  1.27           H  
ATOM    527 3HG1 VAL A  32      23.072  24.390 -11.461  1.00  1.27           H  
ATOM    528 1HG2 VAL A  32      24.654  23.071 -13.741  1.00  1.27           H  
ATOM    529 2HG2 VAL A  32      23.659  22.208 -12.546  1.00  1.27           H  
ATOM    530 3HG2 VAL A  32      23.365  21.982 -14.269  1.00  1.27           H  
ATOM    531  N   SER A  33      19.718  24.990 -13.947  1.00  1.39           N  
ATOM    532  CA  SER A  33      18.771  26.079 -13.852  1.00  1.39           C  
ATOM    533  C   SER A  33      17.399  25.699 -13.244  1.00  1.39           C  
ATOM    534  O   SER A  33      16.599  26.595 -12.971  1.00  1.39           O  
ATOM    535  CB  SER A  33      18.542  26.628 -15.242  1.00  1.39           C  
ATOM    536  OG  SER A  33      19.727  27.153 -15.777  1.00  1.39           O  
ATOM    537  H   SER A  33      19.990  24.684 -14.884  1.00  1.39           H  
ATOM    538  HA  SER A  33      19.216  26.854 -13.229  1.00  1.39           H  
ATOM    539 1HB  SER A  33      18.168  25.832 -15.891  1.00  1.39           H  
ATOM    540 2HB  SER A  33      17.782  27.403 -15.202  1.00  1.39           H  
ATOM    541  HG  SER A  33      20.269  26.365 -16.030  1.00  1.39           H  
ATOM    542  N   VAL A  34      17.095  24.402 -13.052  1.00  1.46           N  
ATOM    543  CA  VAL A  34      15.783  24.007 -12.524  1.00  1.46           C  
ATOM    544  C   VAL A  34      15.603  24.260 -11.008  1.00  1.46           C  
ATOM    545  O   VAL A  34      16.337  23.684 -10.196  1.00  1.46           O  
ATOM    546  CB  VAL A  34      15.550  22.505 -12.768  1.00  1.46           C  
ATOM    547  CG1 VAL A  34      14.263  22.077 -12.140  1.00  1.46           C  
ATOM    548  CG2 VAL A  34      15.530  22.239 -14.233  1.00  1.46           C  
ATOM    549  H   VAL A  34      17.779  23.675 -13.271  1.00  1.46           H  
ATOM    550  HA  VAL A  34      15.051  24.542 -13.113  1.00  1.46           H  
ATOM    551  HB  VAL A  34      16.359  21.934 -12.309  1.00  1.46           H  
ATOM    552 1HG1 VAL A  34      14.107  21.012 -12.307  1.00  1.46           H  
ATOM    553 2HG1 VAL A  34      14.318  22.264 -11.084  1.00  1.46           H  
ATOM    554 3HG1 VAL A  34      13.433  22.629 -12.569  1.00  1.46           H  
ATOM    555 1HG2 VAL A  34      15.382  21.175 -14.408  1.00  1.46           H  
ATOM    556 2HG2 VAL A  34      14.728  22.804 -14.705  1.00  1.46           H  
ATOM    557 3HG2 VAL A  34      16.475  22.542 -14.641  1.00  1.46           H  
ATOM    558  N   PRO A  35      14.613  25.101 -10.592  1.00  1.46           N  
ATOM    559  CA  PRO A  35      14.307  25.481  -9.211  1.00  1.46           C  
ATOM    560  C   PRO A  35      13.502  24.456  -8.407  1.00  1.46           C  
ATOM    561  O   PRO A  35      13.383  24.572  -7.188  1.00  1.46           O  
ATOM    562  CB  PRO A  35      13.468  26.743  -9.409  1.00  1.46           C  
ATOM    563  CG  PRO A  35      12.740  26.507 -10.711  1.00  1.46           C  
ATOM    564  CD  PRO A  35      13.716  25.756 -11.583  1.00  1.46           C  
ATOM    565  HA  PRO A  35      15.248  25.719  -8.692  1.00  1.46           H  
ATOM    566 1HB  PRO A  35      12.783  26.872  -8.558  1.00  1.46           H  
ATOM    567 2HB  PRO A  35      14.119  27.628  -9.437  1.00  1.46           H  
ATOM    568 1HG  PRO A  35      11.815  25.938 -10.525  1.00  1.46           H  
ATOM    569 2HG  PRO A  35      12.437  27.468 -11.152  1.00  1.46           H  
ATOM    570 1HD  PRO A  35      13.152  25.018 -12.167  1.00  1.46           H  
ATOM    571 2HD  PRO A  35      14.267  26.469 -12.212  1.00  1.46           H  
ATOM    572  N   TYR A  36      12.919  23.482  -9.092  1.00  1.37           N  
ATOM    573  CA  TYR A  36      12.043  22.503  -8.456  1.00  1.37           C  
ATOM    574  C   TYR A  36      12.338  21.114  -8.965  1.00  1.37           C  
ATOM    575  O   TYR A  36      12.286  20.863 -10.169  1.00  1.37           O  
ATOM    576  CB  TYR A  36      10.582  22.842  -8.722  1.00  1.37           C  
ATOM    577  CG  TYR A  36       9.609  21.844  -8.124  1.00  1.37           C  
ATOM    578  CD1 TYR A  36       9.358  21.844  -6.763  1.00  1.37           C  
ATOM    579  CD2 TYR A  36       8.968  20.928  -8.948  1.00  1.37           C  
ATOM    580  CE1 TYR A  36       8.467  20.934  -6.227  1.00  1.37           C  
ATOM    581  CE2 TYR A  36       8.079  20.021  -8.414  1.00  1.37           C  
ATOM    582  CZ  TYR A  36       7.824  20.022  -7.058  1.00  1.37           C  
ATOM    583  OH  TYR A  36       6.931  19.119  -6.519  1.00  1.37           O  
ATOM    584  H   TYR A  36      13.064  23.420 -10.086  1.00  1.37           H  
ATOM    585  HA  TYR A  36      12.226  22.510  -7.382  1.00  1.37           H  
ATOM    586 1HB  TYR A  36      10.358  23.828  -8.310  1.00  1.37           H  
ATOM    587 2HB  TYR A  36      10.409  22.888  -9.796  1.00  1.37           H  
ATOM    588  HD1 TYR A  36       9.862  22.561  -6.116  1.00  1.37           H  
ATOM    589  HD2 TYR A  36       9.167  20.929 -10.020  1.00  1.37           H  
ATOM    590  HE1 TYR A  36       8.268  20.935  -5.155  1.00  1.37           H  
ATOM    591  HE2 TYR A  36       7.578  19.306  -9.066  1.00  1.37           H  
ATOM    592  HH  TYR A  36       6.867  19.270  -5.566  1.00  1.37           H  
ATOM    593  N   ARG A  37      12.666  20.210  -8.052  1.00  1.24           N  
ATOM    594  CA  ARG A  37      13.037  18.869  -8.459  1.00  1.24           C  
ATOM    595  C   ARG A  37      12.382  17.819  -7.563  1.00  1.24           C  
ATOM    596  O   ARG A  37      12.106  18.078  -6.392  1.00  1.24           O  
ATOM    597  CB  ARG A  37      14.555  18.748  -8.390  1.00  1.24           C  
ATOM    598  CG  ARG A  37      15.297  19.863  -9.157  1.00  1.24           C  
ATOM    599  CD  ARG A  37      16.745  19.724  -9.124  1.00  1.24           C  
ATOM    600  NE  ARG A  37      17.383  20.934  -9.615  1.00  1.24           N  
ATOM    601  CZ  ARG A  37      18.690  21.119  -9.742  1.00  1.24           C  
ATOM    602  NH1 ARG A  37      19.551  20.158  -9.458  1.00  1.24           N  
ATOM    603  NH2 ARG A  37      19.089  22.293 -10.142  1.00  1.24           N  
ATOM    604  H   ARG A  37      12.675  20.465  -7.074  1.00  1.24           H  
ATOM    605  HA  ARG A  37      12.710  18.705  -9.486  1.00  1.24           H  
ATOM    606 1HB  ARG A  37      14.882  18.773  -7.352  1.00  1.24           H  
ATOM    607 2HB  ARG A  37      14.868  17.791  -8.810  1.00  1.24           H  
ATOM    608 1HG  ARG A  37      14.983  19.851 -10.199  1.00  1.24           H  
ATOM    609 2HG  ARG A  37      15.075  20.836  -8.721  1.00  1.24           H  
ATOM    610 1HD  ARG A  37      17.080  19.547  -8.103  1.00  1.24           H  
ATOM    611 2HD  ARG A  37      17.049  18.894  -9.761  1.00  1.24           H  
ATOM    612  HE  ARG A  37      16.799  21.754  -9.848  1.00  1.24           H  
ATOM    613 1HH1 ARG A  37      19.217  19.258  -9.145  1.00  1.24           H  
ATOM    614 2HH1 ARG A  37      20.541  20.326  -9.559  1.00  1.24           H  
ATOM    615 1HH2 ARG A  37      18.365  23.008 -10.331  1.00  1.24           H  
ATOM    616 2HH2 ARG A  37      20.072  22.490 -10.233  1.00  1.24           H  
ATOM    617  N   ARG A  38      12.164  16.624  -8.115  1.00  1.09           N  
ATOM    618  CA  ARG A  38      11.653  15.464  -7.372  1.00  1.09           C  
ATOM    619  C   ARG A  38      12.651  14.313  -7.460  1.00  1.09           C  
ATOM    620  O   ARG A  38      12.330  13.149  -7.154  1.00  1.09           O  
ATOM    621  CB  ARG A  38      10.303  15.038  -7.913  1.00  1.09           C  
ATOM    622  CG  ARG A  38       9.209  16.078  -7.761  1.00  1.09           C  
ATOM    623  CD  ARG A  38       7.906  15.618  -8.308  1.00  1.09           C  
ATOM    624  NE  ARG A  38       6.882  16.615  -8.092  1.00  1.09           N  
ATOM    625  CZ  ARG A  38       5.618  16.568  -8.523  1.00  1.09           C  
ATOM    626  NH1 ARG A  38       5.163  15.558  -9.235  1.00  1.09           N  
ATOM    627  NH2 ARG A  38       4.852  17.582  -8.202  1.00  1.09           N  
ATOM    628  H   ARG A  38      12.379  16.501  -9.096  1.00  1.09           H  
ATOM    629  HA  ARG A  38      11.535  15.742  -6.324  1.00  1.09           H  
ATOM    630 1HB  ARG A  38      10.393  14.802  -8.974  1.00  1.09           H  
ATOM    631 2HB  ARG A  38       9.975  14.134  -7.401  1.00  1.09           H  
ATOM    632 1HG  ARG A  38       9.075  16.314  -6.704  1.00  1.09           H  
ATOM    633 2HG  ARG A  38       9.493  16.987  -8.294  1.00  1.09           H  
ATOM    634 1HD  ARG A  38       7.996  15.445  -9.380  1.00  1.09           H  
ATOM    635 2HD  ARG A  38       7.600  14.698  -7.813  1.00  1.09           H  
ATOM    636  HE  ARG A  38       7.124  17.435  -7.541  1.00  1.09           H  
ATOM    637 1HH1 ARG A  38       5.775  14.790  -9.469  1.00  1.09           H  
ATOM    638 2HH1 ARG A  38       4.203  15.552  -9.547  1.00  1.09           H  
ATOM    639 1HH2 ARG A  38       5.283  18.326  -7.646  1.00  1.09           H  
ATOM    640 2HH2 ARG A  38       3.887  17.619  -8.492  1.00  1.09           H  
ATOM    641  N   SER A  39      13.853  14.686  -7.898  1.00  0.95           N  
ATOM    642  CA  SER A  39      14.972  13.795  -8.137  1.00  0.95           C  
ATOM    643  C   SER A  39      16.325  14.497  -7.997  1.00  0.95           C  
ATOM    644  O   SER A  39      16.422  15.725  -8.095  1.00  0.95           O  
ATOM    645  CB  SER A  39      14.827  13.232  -9.540  1.00  0.95           C  
ATOM    646  OG  SER A  39      14.912  14.257 -10.500  1.00  0.95           O  
ATOM    647  H   SER A  39      13.992  15.666  -8.078  1.00  0.95           H  
ATOM    648  HA  SER A  39      14.934  12.990  -7.408  1.00  0.95           H  
ATOM    649 1HB  SER A  39      15.602  12.492  -9.728  1.00  0.95           H  
ATOM    650 2HB  SER A  39      13.865  12.729  -9.629  1.00  0.95           H  
ATOM    651  HG  SER A  39      14.448  13.923 -11.293  1.00  0.95           H  
ATOM    652  N   ARG A  40      17.364  13.691  -7.798  1.00  0.85           N  
ATOM    653  CA  ARG A  40      18.747  14.142  -7.735  1.00  0.85           C  
ATOM    654  C   ARG A  40      19.461  13.627  -8.962  1.00  0.85           C  
ATOM    655  O   ARG A  40      19.412  12.429  -9.267  1.00  0.85           O  
ATOM    656  CB  ARG A  40      19.441  13.632  -6.489  1.00  0.85           C  
ATOM    657  CG  ARG A  40      20.900  14.055  -6.342  1.00  0.85           C  
ATOM    658  CD  ARG A  40      21.459  13.663  -5.010  1.00  0.85           C  
ATOM    659  NE  ARG A  40      21.530  12.211  -4.839  1.00  0.85           N  
ATOM    660  CZ  ARG A  40      22.571  11.444  -5.195  1.00  0.85           C  
ATOM    661  NH1 ARG A  40      23.645  11.969  -5.751  1.00  0.85           N  
ATOM    662  NH2 ARG A  40      22.488  10.158  -4.970  1.00  0.85           N  
ATOM    663  H   ARG A  40      17.178  12.697  -7.721  1.00  0.85           H  
ATOM    664  HA  ARG A  40      18.772  15.231  -7.740  1.00  0.85           H  
ATOM    665 1HB  ARG A  40      18.907  13.980  -5.607  1.00  0.85           H  
ATOM    666 2HB  ARG A  40      19.412  12.547  -6.476  1.00  0.85           H  
ATOM    667 1HG  ARG A  40      21.500  13.576  -7.122  1.00  0.85           H  
ATOM    668 2HG  ARG A  40      20.976  15.138  -6.444  1.00  0.85           H  
ATOM    669 1HD  ARG A  40      22.465  14.066  -4.908  1.00  0.85           H  
ATOM    670 2HD  ARG A  40      20.826  14.066  -4.221  1.00  0.85           H  
ATOM    671  HE  ARG A  40      20.723  11.708  -4.430  1.00  0.85           H  
ATOM    672 1HH1 ARG A  40      23.691  12.965  -5.917  1.00  0.85           H  
ATOM    673 2HH1 ARG A  40      24.418  11.377  -6.019  1.00  0.85           H  
ATOM    674 1HH2 ARG A  40      21.627   9.809  -4.521  1.00  0.85           H  
ATOM    675 2HH2 ARG A  40      23.238   9.537  -5.220  1.00  0.85           H  
ATOM    676  N   VAL A  41      20.065  14.537  -9.715  1.00  0.77           N  
ATOM    677  CA  VAL A  41      20.681  14.128 -10.963  1.00  0.77           C  
ATOM    678  C   VAL A  41      22.099  14.615 -11.167  1.00  0.77           C  
ATOM    679  O   VAL A  41      22.399  15.815 -11.035  1.00  0.77           O  
ATOM    680  CB  VAL A  41      19.832  14.598 -12.124  1.00  0.77           C  
ATOM    681  CG1 VAL A  41      20.479  14.159 -13.408  1.00  0.77           C  
ATOM    682  CG2 VAL A  41      18.414  14.097 -11.926  1.00  0.77           C  
ATOM    683  H   VAL A  41      20.086  15.504  -9.428  1.00  0.77           H  
ATOM    684  HA  VAL A  41      20.704  13.040 -10.986  1.00  0.77           H  
ATOM    685  HB  VAL A  41      19.816  15.622 -12.145  1.00  0.77           H  
ATOM    686 1HG1 VAL A  41      19.926  14.502 -14.232  1.00  0.77           H  
ATOM    687 2HG1 VAL A  41      21.473  14.572 -13.488  1.00  0.77           H  
ATOM    688 3HG1 VAL A  41      20.530  13.075 -13.415  1.00  0.77           H  
ATOM    689 1HG2 VAL A  41      17.794  14.427 -12.712  1.00  0.77           H  
ATOM    690 2HG2 VAL A  41      18.423  13.036 -11.888  1.00  0.77           H  
ATOM    691 3HG2 VAL A  41      17.996  14.479 -11.006  1.00  0.77           H  
ATOM    692  N   ASN A  42      22.946  13.672 -11.570  1.00  0.72           N  
ATOM    693  CA  ASN A  42      24.340  13.921 -11.865  1.00  0.72           C  
ATOM    694  C   ASN A  42      24.700  13.546 -13.302  1.00  0.72           C  
ATOM    695  O   ASN A  42      24.528  12.402 -13.734  1.00  0.72           O  
ATOM    696  CB  ASN A  42      25.223  13.175 -10.886  1.00  0.72           C  
ATOM    697  CG  ASN A  42      25.114  13.707  -9.469  1.00  0.72           C  
ATOM    698  OD1 ASN A  42      24.417  13.151  -8.611  1.00  0.72           O  
ATOM    699  ND2 ASN A  42      25.809  14.786  -9.210  1.00  0.72           N  
ATOM    700  H   ASN A  42      22.589  12.718 -11.669  1.00  0.72           H  
ATOM    701  HA  ASN A  42      24.529  14.989 -11.757  1.00  0.72           H  
ATOM    702 1HB  ASN A  42      24.948  12.118 -10.886  1.00  0.72           H  
ATOM    703 2HB  ASN A  42      26.261  13.242 -11.211  1.00  0.72           H  
ATOM    704 1HD2 ASN A  42      25.786  15.192  -8.296  1.00  0.72           H  
ATOM    705 2HD2 ASN A  42      26.362  15.208  -9.930  1.00  0.72           H  
ATOM    706  N   PHE A  43      25.165  14.535 -14.055  1.00  0.69           N  
ATOM    707  CA  PHE A  43      25.584  14.314 -15.434  1.00  0.69           C  
ATOM    708  C   PHE A  43      27.110  14.388 -15.530  1.00  0.69           C  
ATOM    709  O   PHE A  43      27.727  15.302 -14.969  1.00  0.69           O  
ATOM    710  CB  PHE A  43      25.049  15.402 -16.373  1.00  0.69           C  
ATOM    711  CG  PHE A  43      23.602  15.485 -16.716  1.00  0.69           C  
ATOM    712  CD1 PHE A  43      22.677  16.121 -15.903  1.00  0.69           C  
ATOM    713  CD2 PHE A  43      23.183  14.998 -17.949  1.00  0.69           C  
ATOM    714  CE1 PHE A  43      21.366  16.246 -16.317  1.00  0.69           C  
ATOM    715  CE2 PHE A  43      21.882  15.134 -18.358  1.00  0.69           C  
ATOM    716  CZ  PHE A  43      20.983  15.759 -17.541  1.00  0.69           C  
ATOM    717  H   PHE A  43      25.255  15.459 -13.656  1.00  0.69           H  
ATOM    718  HA  PHE A  43      25.250  13.332 -15.766  1.00  0.69           H  
ATOM    719 1HB  PHE A  43      25.355  16.361 -15.988  1.00  0.69           H  
ATOM    720 2HB  PHE A  43      25.552  15.279 -17.313  1.00  0.69           H  
ATOM    721  HD1 PHE A  43      22.991  16.526 -14.941  1.00  0.69           H  
ATOM    722  HD2 PHE A  43      23.913  14.513 -18.600  1.00  0.69           H  
ATOM    723  HE1 PHE A  43      20.637  16.736 -15.683  1.00  0.69           H  
ATOM    724  HE2 PHE A  43      21.567  14.754 -19.327  1.00  0.69           H  
ATOM    725  HZ  PHE A  43      19.979  15.870 -17.865  1.00  0.69           H  
ATOM    726  N   ARG A  44      27.711  13.512 -16.332  1.00  0.66           N  
ATOM    727  CA  ARG A  44      29.154  13.588 -16.587  1.00  0.66           C  
ATOM    728  C   ARG A  44      29.490  13.165 -18.018  1.00  0.66           C  
ATOM    729  O   ARG A  44      28.682  12.530 -18.696  1.00  0.66           O  
ATOM    730  CB  ARG A  44      29.928  12.725 -15.604  1.00  0.66           C  
ATOM    731  CG  ARG A  44      29.673  11.239 -15.722  1.00  0.66           C  
ATOM    732  CD  ARG A  44      30.503  10.452 -14.768  1.00  0.66           C  
ATOM    733  NE  ARG A  44      30.238   9.017 -14.854  1.00  0.66           N  
ATOM    734  CZ  ARG A  44      30.856   8.180 -15.717  1.00  0.66           C  
ATOM    735  NH1 ARG A  44      31.754   8.647 -16.541  1.00  0.66           N  
ATOM    736  NH2 ARG A  44      30.564   6.893 -15.735  1.00  0.66           N  
ATOM    737  H   ARG A  44      27.156  12.755 -16.733  1.00  0.66           H  
ATOM    738  HA  ARG A  44      29.480  14.617 -16.451  1.00  0.66           H  
ATOM    739 1HB  ARG A  44      30.996  12.887 -15.743  1.00  0.66           H  
ATOM    740 2HB  ARG A  44      29.680  13.025 -14.586  1.00  0.66           H  
ATOM    741 1HG  ARG A  44      28.617  11.039 -15.520  1.00  0.66           H  
ATOM    742 2HG  ARG A  44      29.926  10.920 -16.734  1.00  0.66           H  
ATOM    743 1HD  ARG A  44      31.557  10.617 -14.991  1.00  0.66           H  
ATOM    744 2HD  ARG A  44      30.293  10.777 -13.750  1.00  0.66           H  
ATOM    745  HE  ARG A  44      29.545   8.627 -14.229  1.00  0.66           H  
ATOM    746 1HH1 ARG A  44      31.988   9.628 -16.536  1.00  0.66           H  
ATOM    747 2HH1 ARG A  44      32.232   8.012 -17.204  1.00  0.66           H  
ATOM    748 1HH2 ARG A  44      29.876   6.521 -15.104  1.00  0.66           H  
ATOM    749 2HH2 ARG A  44      31.042   6.279 -16.390  1.00  0.66           H  
ATOM    750  N   ARG A  45      30.686  13.512 -18.485  1.00  0.63           N  
ATOM    751  CA  ARG A  45      31.117  13.079 -19.816  1.00  0.63           C  
ATOM    752  C   ARG A  45      32.364  12.213 -19.750  1.00  0.63           C  
ATOM    753  O   ARG A  45      33.289  12.492 -18.983  1.00  0.63           O  
ATOM    754  CB  ARG A  45      31.398  14.250 -20.764  1.00  0.63           C  
ATOM    755  CG  ARG A  45      31.903  13.778 -22.167  1.00  0.63           C  
ATOM    756  CD  ARG A  45      32.024  14.828 -23.204  1.00  0.63           C  
ATOM    757  NE  ARG A  45      33.044  15.816 -22.953  1.00  0.63           N  
ATOM    758  CZ  ARG A  45      34.353  15.692 -23.258  1.00  0.63           C  
ATOM    759  NH1 ARG A  45      34.864  14.593 -23.801  1.00  0.63           N  
ATOM    760  NH2 ARG A  45      35.119  16.723 -23.000  1.00  0.63           N  
ATOM    761  H   ARG A  45      31.312  14.064 -17.914  1.00  0.63           H  
ATOM    762  HA  ARG A  45      30.322  12.483 -20.260  1.00  0.63           H  
ATOM    763 1HB  ARG A  45      30.487  14.834 -20.914  1.00  0.63           H  
ATOM    764 2HB  ARG A  45      32.151  14.909 -20.334  1.00  0.63           H  
ATOM    765 1HG  ARG A  45      32.893  13.334 -22.069  1.00  0.63           H  
ATOM    766 2HG  ARG A  45      31.223  13.032 -22.562  1.00  0.63           H  
ATOM    767 1HD  ARG A  45      32.276  14.342 -24.136  1.00  0.63           H  
ATOM    768 2HD  ARG A  45      31.073  15.340 -23.299  1.00  0.63           H  
ATOM    769  HE  ARG A  45      32.766  16.727 -22.571  1.00  0.63           H  
ATOM    770 1HH1 ARG A  45      34.272  13.779 -24.025  1.00  0.63           H  
ATOM    771 2HH1 ARG A  45      35.846  14.553 -24.015  1.00  0.63           H  
ATOM    772 1HH2 ARG A  45      34.661  17.555 -22.605  1.00  0.63           H  
ATOM    773 2HH2 ARG A  45      36.102  16.704 -23.207  1.00  0.63           H  
ATOM    774  N   GLU A  46      32.365  11.156 -20.554  1.00  0.61           N  
ATOM    775  CA  GLU A  46      33.503  10.263 -20.684  1.00  0.61           C  
ATOM    776  C   GLU A  46      33.732   9.964 -22.157  1.00  0.61           C  
ATOM    777  O   GLU A  46      32.914   9.311 -22.808  1.00  0.61           O  
ATOM    778  CB  GLU A  46      33.255   8.971 -19.896  1.00  0.61           C  
ATOM    779  CG  GLU A  46      34.402   7.961 -19.944  1.00  0.61           C  
ATOM    780  CD  GLU A  46      34.193   6.742 -19.054  1.00  0.61           C  
ATOM    781  OE1 GLU A  46      33.253   6.721 -18.278  1.00  0.61           O  
ATOM    782  OE2 GLU A  46      34.980   5.829 -19.154  1.00  0.61           O  
ATOM    783  H   GLU A  46      31.543  10.995 -21.139  1.00  0.61           H  
ATOM    784  HA  GLU A  46      34.391  10.758 -20.290  1.00  0.61           H  
ATOM    785 1HB  GLU A  46      33.085   9.225 -18.859  1.00  0.61           H  
ATOM    786 2HB  GLU A  46      32.353   8.483 -20.269  1.00  0.61           H  
ATOM    787 1HG  GLU A  46      34.524   7.626 -20.974  1.00  0.61           H  
ATOM    788 2HG  GLU A  46      35.321   8.466 -19.649  1.00  0.61           H  
ATOM    789  N   GLY A  47      34.856  10.416 -22.696  1.00  0.60           N  
ATOM    790  CA  GLY A  47      35.078  10.214 -24.119  1.00  0.60           C  
ATOM    791  C   GLY A  47      33.964  10.887 -24.921  1.00  0.60           C  
ATOM    792  O   GLY A  47      33.717  12.091 -24.786  1.00  0.60           O  
ATOM    793  H   GLY A  47      35.529  10.916 -22.132  1.00  0.60           H  
ATOM    794 1HA  GLY A  47      36.043  10.631 -24.406  1.00  0.60           H  
ATOM    795 2HA  GLY A  47      35.104   9.148 -24.340  1.00  0.60           H  
ATOM    796  N   ARG A  48      33.294  10.091 -25.753  1.00  0.59           N  
ATOM    797  CA  ARG A  48      32.217  10.548 -26.632  1.00  0.59           C  
ATOM    798  C   ARG A  48      30.838  10.277 -26.041  1.00  0.59           C  
ATOM    799  O   ARG A  48      29.833  10.355 -26.752  1.00  0.59           O  
ATOM    800  CB  ARG A  48      32.276   9.822 -27.965  1.00  0.59           C  
ATOM    801  CG  ARG A  48      33.525  10.017 -28.757  1.00  0.59           C  
ATOM    802  CD  ARG A  48      33.487   9.329 -30.081  1.00  0.59           C  
ATOM    803  NE  ARG A  48      34.738   9.527 -30.816  1.00  0.59           N  
ATOM    804  CZ  ARG A  48      34.957   9.155 -32.095  1.00  0.59           C  
ATOM    805  NH1 ARG A  48      34.007   8.571 -32.793  1.00  0.59           N  
ATOM    806  NH2 ARG A  48      36.133   9.383 -32.652  1.00  0.59           N  
ATOM    807  H   ARG A  48      33.554   9.116 -25.786  1.00  0.59           H  
ATOM    808  HA  ARG A  48      32.326  11.618 -26.795  1.00  0.59           H  
ATOM    809 1HB  ARG A  48      32.141   8.754 -27.806  1.00  0.59           H  
ATOM    810 2HB  ARG A  48      31.450  10.166 -28.591  1.00  0.59           H  
ATOM    811 1HG  ARG A  48      33.653  11.055 -28.934  1.00  0.59           H  
ATOM    812 2HG  ARG A  48      34.380   9.641 -28.197  1.00  0.59           H  
ATOM    813 1HD  ARG A  48      33.341   8.263 -29.935  1.00  0.59           H  
ATOM    814 2HD  ARG A  48      32.668   9.730 -30.679  1.00  0.59           H  
ATOM    815  HE  ARG A  48      35.510   9.990 -30.310  1.00  0.59           H  
ATOM    816 1HH1 ARG A  48      33.101   8.407 -32.375  1.00  0.59           H  
ATOM    817 2HH1 ARG A  48      34.175   8.303 -33.750  1.00  0.59           H  
ATOM    818 1HH2 ARG A  48      36.869   9.836 -32.121  1.00  0.59           H  
ATOM    819 2HH2 ARG A  48      36.296   9.112 -33.606  1.00  0.59           H  
ATOM    820  N   ARG A  49      30.787   9.888 -24.767  1.00  0.60           N  
ATOM    821  CA  ARG A  49      29.518   9.537 -24.146  1.00  0.60           C  
ATOM    822  C   ARG A  49      29.090  10.471 -23.016  1.00  0.60           C  
ATOM    823  O   ARG A  49      29.914  10.971 -22.243  1.00  0.60           O  
ATOM    824  CB  ARG A  49      29.628   8.132 -23.571  1.00  0.60           C  
ATOM    825  CG  ARG A  49      29.939   7.080 -24.608  1.00  0.60           C  
ATOM    826  CD  ARG A  49      29.958   5.690 -24.049  1.00  0.60           C  
ATOM    827  NE  ARG A  49      30.104   4.675 -25.097  1.00  0.60           N  
ATOM    828  CZ  ARG A  49      31.257   4.199 -25.588  1.00  0.60           C  
ATOM    829  NH1 ARG A  49      32.422   4.608 -25.127  1.00  0.60           N  
ATOM    830  NH2 ARG A  49      31.186   3.304 -26.551  1.00  0.60           N  
ATOM    831  H   ARG A  49      31.640   9.812 -24.212  1.00  0.60           H  
ATOM    832  HA  ARG A  49      28.746   9.550 -24.912  1.00  0.60           H  
ATOM    833 1HB  ARG A  49      30.410   8.107 -22.810  1.00  0.60           H  
ATOM    834 2HB  ARG A  49      28.688   7.867 -23.093  1.00  0.60           H  
ATOM    835 1HG  ARG A  49      29.217   7.164 -25.387  1.00  0.60           H  
ATOM    836 2HG  ARG A  49      30.927   7.280 -25.019  1.00  0.60           H  
ATOM    837 1HD  ARG A  49      30.785   5.585 -23.350  1.00  0.60           H  
ATOM    838 2HD  ARG A  49      29.031   5.506 -23.542  1.00  0.60           H  
ATOM    839  HE  ARG A  49      29.249   4.295 -25.533  1.00  0.60           H  
ATOM    840 1HH1 ARG A  49      32.459   5.296 -24.387  1.00  0.60           H  
ATOM    841 2HH1 ARG A  49      33.276   4.231 -25.513  1.00  0.60           H  
ATOM    842 1HH2 ARG A  49      30.247   3.026 -26.883  1.00  0.60           H  
ATOM    843 2HH2 ARG A  49      32.019   2.914 -26.957  1.00  0.60           H  
ATOM    844  N   ILE A  50      27.782  10.642 -22.869  1.00  0.61           N  
ATOM    845  CA  ILE A  50      27.250  11.365 -21.719  1.00  0.61           C  
ATOM    846  C   ILE A  50      26.565  10.383 -20.808  1.00  0.61           C  
ATOM    847  O   ILE A  50      25.777   9.544 -21.254  1.00  0.61           O  
ATOM    848  CB  ILE A  50      26.290  12.518 -22.067  1.00  0.61           C  
ATOM    849  CG1 ILE A  50      27.018  13.589 -22.871  1.00  0.61           C  
ATOM    850  CG2 ILE A  50      25.685  13.120 -20.784  1.00  0.61           C  
ATOM    851  CD1 ILE A  50      26.088  14.651 -23.392  1.00  0.61           C  
ATOM    852  H   ILE A  50      27.150  10.226 -23.555  1.00  0.61           H  
ATOM    853  HA  ILE A  50      28.077  11.803 -21.162  1.00  0.61           H  
ATOM    854  HB  ILE A  50      25.481  12.137 -22.686  1.00  0.61           H  
ATOM    855 1HG1 ILE A  50      27.778  14.057 -22.245  1.00  0.61           H  
ATOM    856 2HG1 ILE A  50      27.516  13.121 -23.715  1.00  0.61           H  
ATOM    857 1HG2 ILE A  50      25.004  13.927 -21.045  1.00  0.61           H  
ATOM    858 2HG2 ILE A  50      25.136  12.355 -20.236  1.00  0.61           H  
ATOM    859 3HG2 ILE A  50      26.487  13.506 -20.154  1.00  0.61           H  
ATOM    860 1HD1 ILE A  50      26.654  15.368 -23.963  1.00  0.61           H  
ATOM    861 2HD1 ILE A  50      25.336  14.222 -24.013  1.00  0.61           H  
ATOM    862 3HD1 ILE A  50      25.604  15.145 -22.556  1.00  0.61           H  
ATOM    863  N   VAL A  51      26.933  10.442 -19.541  1.00  0.63           N  
ATOM    864  CA  VAL A  51      26.395   9.534 -18.560  1.00  0.63           C  
ATOM    865  C   VAL A  51      25.520  10.282 -17.576  1.00  0.63           C  
ATOM    866  O   VAL A  51      25.929  11.272 -16.961  1.00  0.63           O  
ATOM    867  CB  VAL A  51      27.527   8.829 -17.813  1.00  0.63           C  
ATOM    868  CG1 VAL A  51      26.934   7.874 -16.768  1.00  0.63           C  
ATOM    869  CG2 VAL A  51      28.437   8.126 -18.825  1.00  0.63           C  
ATOM    870  H   VAL A  51      27.594  11.159 -19.253  1.00  0.63           H  
ATOM    871  HA  VAL A  51      25.785   8.784 -19.064  1.00  0.63           H  
ATOM    872  HB  VAL A  51      28.101   9.553 -17.285  1.00  0.63           H  
ATOM    873 1HG1 VAL A  51      27.733   7.387 -16.223  1.00  0.63           H  
ATOM    874 2HG1 VAL A  51      26.314   8.439 -16.069  1.00  0.63           H  
ATOM    875 3HG1 VAL A  51      26.322   7.123 -17.259  1.00  0.63           H  
ATOM    876 1HG2 VAL A  51      29.254   7.639 -18.307  1.00  0.63           H  
ATOM    877 2HG2 VAL A  51      27.875   7.393 -19.374  1.00  0.63           H  
ATOM    878 3HG2 VAL A  51      28.845   8.862 -19.522  1.00  0.63           H  
ATOM    879  N   LEU A  52      24.294   9.813 -17.471  1.00  0.65           N  
ATOM    880  CA  LEU A  52      23.267  10.363 -16.617  1.00  0.65           C  
ATOM    881  C   LEU A  52      22.868   9.437 -15.477  1.00  0.65           C  
ATOM    882  O   LEU A  52      22.347   8.344 -15.711  1.00  0.65           O  
ATOM    883  CB  LEU A  52      22.087  10.677 -17.535  1.00  0.65           C  
ATOM    884  CG  LEU A  52      20.782  11.052 -16.949  1.00  0.65           C  
ATOM    885  CD1 LEU A  52      20.916  12.283 -16.143  1.00  0.65           C  
ATOM    886  CD2 LEU A  52      19.791  11.237 -18.132  1.00  0.65           C  
ATOM    887  H   LEU A  52      24.039   9.007 -18.040  1.00  0.65           H  
ATOM    888  HA  LEU A  52      23.638  11.293 -16.184  1.00  0.65           H  
ATOM    889 1HB  LEU A  52      22.387  11.505 -18.178  1.00  0.65           H  
ATOM    890 2HB  LEU A  52      21.924   9.812 -18.173  1.00  0.65           H  
ATOM    891  HG  LEU A  52      20.432  10.252 -16.301  1.00  0.65           H  
ATOM    892 1HD1 LEU A  52      19.954  12.543 -15.732  1.00  0.65           H  
ATOM    893 2HD1 LEU A  52      21.629  12.112 -15.336  1.00  0.65           H  
ATOM    894 3HD1 LEU A  52      21.264  13.066 -16.756  1.00  0.65           H  
ATOM    895 1HD2 LEU A  52      18.817  11.480 -17.772  1.00  0.65           H  
ATOM    896 2HD2 LEU A  52      20.149  12.037 -18.783  1.00  0.65           H  
ATOM    897 3HD2 LEU A  52      19.729  10.318 -18.701  1.00  0.65           H  
ATOM    898  N   GLU A  53      23.118   9.877 -14.241  1.00  0.68           N  
ATOM    899  CA  GLU A  53      22.758   9.105 -13.057  1.00  0.68           C  
ATOM    900  C   GLU A  53      21.619   9.795 -12.333  1.00  0.68           C  
ATOM    901  O   GLU A  53      21.706  10.979 -11.986  1.00  0.68           O  
ATOM    902  CB  GLU A  53      23.956   8.911 -12.127  1.00  0.68           C  
ATOM    903  CG  GLU A  53      23.639   8.114 -10.854  1.00  0.68           C  
ATOM    904  CD  GLU A  53      24.856   7.841  -9.988  1.00  0.68           C  
ATOM    905  OE1 GLU A  53      25.949   8.148 -10.408  1.00  0.68           O  
ATOM    906  OE2 GLU A  53      24.687   7.319  -8.912  1.00  0.68           O  
ATOM    907  H   GLU A  53      23.578  10.780 -14.112  1.00  0.68           H  
ATOM    908  HA  GLU A  53      22.401   8.124 -13.369  1.00  0.68           H  
ATOM    909 1HB  GLU A  53      24.748   8.387 -12.663  1.00  0.68           H  
ATOM    910 2HB  GLU A  53      24.347   9.884 -11.831  1.00  0.68           H  
ATOM    911 1HG  GLU A  53      22.911   8.675 -10.267  1.00  0.68           H  
ATOM    912 2HG  GLU A  53      23.176   7.168 -11.138  1.00  0.68           H  
ATOM    913  N   ILE A  54      20.534   9.056 -12.132  1.00  0.72           N  
ATOM    914  CA  ILE A  54      19.347   9.613 -11.512  1.00  0.72           C  
ATOM    915  C   ILE A  54      18.881   8.832 -10.285  1.00  0.72           C  
ATOM    916  O   ILE A  54      18.809   7.596 -10.285  1.00  0.72           O  
ATOM    917  CB  ILE A  54      18.185   9.675 -12.525  1.00  0.72           C  
ATOM    918  CG1 ILE A  54      18.561  10.534 -13.733  1.00  0.72           C  
ATOM    919  CG2 ILE A  54      16.920  10.279 -11.832  1.00  0.72           C  
ATOM    920  CD1 ILE A  54      17.603  10.391 -14.838  1.00  0.72           C  
ATOM    921  H   ILE A  54      20.522   8.079 -12.434  1.00  0.72           H  
ATOM    922  HA  ILE A  54      19.571  10.628 -11.189  1.00  0.72           H  
ATOM    923  HB  ILE A  54      17.971   8.674 -12.893  1.00  0.72           H  
ATOM    924 1HG1 ILE A  54      18.587  11.560 -13.452  1.00  0.72           H  
ATOM    925 2HG1 ILE A  54      19.536  10.250 -14.096  1.00  0.72           H  
ATOM    926 1HG2 ILE A  54      16.101  10.328 -12.544  1.00  0.72           H  
ATOM    927 2HG2 ILE A  54      16.618   9.667 -10.996  1.00  0.72           H  
ATOM    928 3HG2 ILE A  54      17.137  11.273 -11.472  1.00  0.72           H  
ATOM    929 1HD1 ILE A  54      17.898  11.014 -15.667  1.00  0.72           H  
ATOM    930 2HD1 ILE A  54      17.598   9.348 -15.143  1.00  0.72           H  
ATOM    931 3HD1 ILE A  54      16.616  10.676 -14.506  1.00  0.72           H  
ATOM    932  N   GLU A  55      18.566   9.574  -9.235  1.00  0.76           N  
ATOM    933  CA  GLU A  55      17.961   9.032  -8.024  1.00  0.76           C  
ATOM    934  C   GLU A  55      16.643   9.766  -7.831  1.00  0.76           C  
ATOM    935  O   GLU A  55      16.603  10.995  -7.881  1.00  0.76           O  
ATOM    936  CB  GLU A  55      18.880   9.211  -6.827  1.00  0.76           C  
ATOM    937  CG  GLU A  55      18.331   8.693  -5.506  1.00  0.76           C  
ATOM    938  CD  GLU A  55      19.325   8.824  -4.388  1.00  0.76           C  
ATOM    939  OE1 GLU A  55      19.660   9.932  -4.028  1.00  0.76           O  
ATOM    940  OE2 GLU A  55      19.787   7.813  -3.912  1.00  0.76           O  
ATOM    941  H   GLU A  55      18.735  10.580  -9.285  1.00  0.76           H  
ATOM    942  HA  GLU A  55      17.747   7.973  -8.161  1.00  0.76           H  
ATOM    943 1HB  GLU A  55      19.821   8.695  -7.017  1.00  0.76           H  
ATOM    944 2HB  GLU A  55      19.110  10.263  -6.704  1.00  0.76           H  
ATOM    945 1HG  GLU A  55      17.442   9.271  -5.249  1.00  0.76           H  
ATOM    946 2HG  GLU A  55      18.027   7.659  -5.614  1.00  0.76           H  
ATOM    947  N   ALA A  56      15.548   9.052  -7.608  1.00  0.82           N  
ATOM    948  CA  ALA A  56      14.273   9.757  -7.511  1.00  0.82           C  
ATOM    949  C   ALA A  56      13.364   9.226  -6.425  1.00  0.82           C  
ATOM    950  O   ALA A  56      13.449   8.069  -6.009  1.00  0.82           O  
ATOM    951  CB  ALA A  56      13.558   9.684  -8.842  1.00  0.82           C  
ATOM    952  H   ALA A  56      15.597   8.036  -7.559  1.00  0.82           H  
ATOM    953  HA  ALA A  56      14.479  10.794  -7.276  1.00  0.82           H  
ATOM    954 1HB  ALA A  56      12.650  10.248  -8.778  1.00  0.82           H  
ATOM    955 2HB  ALA A  56      14.189  10.106  -9.623  1.00  0.82           H  
ATOM    956 3HB  ALA A  56      13.328   8.667  -9.084  1.00  0.82           H  
ATOM    957  N   ASN A  57      12.463  10.091  -5.956  1.00  0.88           N  
ATOM    958  CA  ASN A  57      11.533   9.703  -4.894  1.00  0.88           C  
ATOM    959  C   ASN A  57      10.571   8.579  -5.287  1.00  0.88           C  
ATOM    960  O   ASN A  57      10.108   7.834  -4.426  1.00  0.88           O  
ATOM    961  CB  ASN A  57      10.761  10.915  -4.416  1.00  0.88           C  
ATOM    962  CG  ASN A  57      11.611  11.849  -3.589  1.00  0.88           C  
ATOM    963  OD1 ASN A  57      12.646  11.453  -3.035  1.00  0.88           O  
ATOM    964  ND2 ASN A  57      11.192  13.085  -3.491  1.00  0.88           N  
ATOM    965  H   ASN A  57      12.432  11.045  -6.333  1.00  0.88           H  
ATOM    966  HA  ASN A  57      12.123   9.329  -4.057  1.00  0.88           H  
ATOM    967 1HB  ASN A  57      10.377  11.462  -5.281  1.00  0.88           H  
ATOM    968 2HB  ASN A  57       9.906  10.592  -3.824  1.00  0.88           H  
ATOM    969 1HD2 ASN A  57      11.714  13.748  -2.954  1.00  0.88           H  
ATOM    970 2HD2 ASN A  57      10.352  13.365  -3.952  1.00  0.88           H  
ATOM    971  N   ASP A  58      10.263   8.474  -6.576  1.00  0.94           N  
ATOM    972  CA  ASP A  58       9.355   7.449  -7.093  1.00  0.94           C  
ATOM    973  C   ASP A  58       9.583   7.224  -8.584  1.00  0.94           C  
ATOM    974  O   ASP A  58      10.290   7.991  -9.247  1.00  0.94           O  
ATOM    975  CB  ASP A  58       7.881   7.845  -6.827  1.00  0.94           C  
ATOM    976  CG  ASP A  58       6.834   6.656  -6.801  1.00  0.94           C  
ATOM    977  OD1 ASP A  58       7.115   5.606  -7.345  1.00  0.94           O  
ATOM    978  OD2 ASP A  58       5.771   6.841  -6.264  1.00  0.94           O  
ATOM    979  H   ASP A  58      10.692   9.125  -7.213  1.00  0.94           H  
ATOM    980  HA  ASP A  58       9.563   6.510  -6.571  1.00  0.94           H  
ATOM    981 1HB  ASP A  58       7.822   8.350  -5.862  1.00  0.94           H  
ATOM    982 2HB  ASP A  58       7.562   8.562  -7.581  1.00  0.94           H  
ATOM    983  N   SER A  59       8.922   6.203  -9.117  1.00  1.00           N  
ATOM    984  CA  SER A  59       8.998   5.828 -10.522  1.00  1.00           C  
ATOM    985  C   SER A  59       8.508   6.944 -11.432  1.00  1.00           C  
ATOM    986  O   SER A  59       9.100   7.206 -12.478  1.00  1.00           O  
ATOM    987  CB  SER A  59       8.168   4.584 -10.755  1.00  1.00           C  
ATOM    988  OG  SER A  59       8.703   3.483 -10.074  1.00  1.00           O  
ATOM    989  H   SER A  59       8.339   5.653  -8.488  1.00  1.00           H  
ATOM    990  HA  SER A  59      10.036   5.611 -10.768  1.00  1.00           H  
ATOM    991 1HB  SER A  59       7.147   4.763 -10.412  1.00  1.00           H  
ATOM    992 2HB  SER A  59       8.122   4.372 -11.822  1.00  1.00           H  
ATOM    993  HG  SER A  59       8.679   3.722  -9.135  1.00  1.00           H  
ATOM    994  N   SER A  60       7.437   7.629 -11.034  1.00  1.04           N  
ATOM    995  CA  SER A  60       6.920   8.707 -11.868  1.00  1.04           C  
ATOM    996  C   SER A  60       7.941   9.837 -11.976  1.00  1.04           C  
ATOM    997  O   SER A  60       8.147  10.403 -13.053  1.00  1.04           O  
ATOM    998  CB  SER A  60       5.618   9.236 -11.302  1.00  1.04           C  
ATOM    999  OG  SER A  60       4.607   8.265 -11.370  1.00  1.04           O  
ATOM   1000  H   SER A  60       6.984   7.384 -10.162  1.00  1.04           H  
ATOM   1001  HA  SER A  60       6.734   8.315 -12.868  1.00  1.04           H  
ATOM   1002 1HB  SER A  60       5.769   9.535 -10.264  1.00  1.04           H  
ATOM   1003 2HB  SER A  60       5.315  10.122 -11.857  1.00  1.04           H  
ATOM   1004  HG  SER A  60       3.806   8.693 -11.049  1.00  1.04           H  
ATOM   1005  N   ALA A  61       8.586  10.159 -10.850  1.00  1.05           N  
ATOM   1006  CA  ALA A  61       9.598  11.205 -10.807  1.00  1.05           C  
ATOM   1007  C   ALA A  61      10.773  10.825 -11.705  1.00  1.05           C  
ATOM   1008  O   ALA A  61      11.300  11.662 -12.450  1.00  1.05           O  
ATOM   1009  CB  ALA A  61      10.044  11.427  -9.375  1.00  1.05           C  
ATOM   1010  H   ALA A  61       8.376   9.645 -10.008  1.00  1.05           H  
ATOM   1011  HA  ALA A  61       9.166  12.126 -11.195  1.00  1.05           H  
ATOM   1012 1HB  ALA A  61      10.797  12.215  -9.340  1.00  1.05           H  
ATOM   1013 2HB  ALA A  61       9.189  11.714  -8.768  1.00  1.05           H  
ATOM   1014 3HB  ALA A  61      10.459  10.513  -8.989  1.00  1.05           H  
ATOM   1015  N   MET A  62      11.143   9.539 -11.689  1.00  1.04           N  
ATOM   1016  CA  MET A  62      12.218   9.045 -12.541  1.00  1.04           C  
ATOM   1017  C   MET A  62      11.860   9.213 -14.003  1.00  1.04           C  
ATOM   1018  O   MET A  62      12.635   9.774 -14.773  1.00  1.04           O  
ATOM   1019  CB  MET A  62      12.486   7.571 -12.239  1.00  1.04           C  
ATOM   1020  CG  MET A  62      13.554   6.874 -13.079  1.00  1.04           C  
ATOM   1021  SD  MET A  62      15.207   7.480 -12.852  1.00  1.04           S  
ATOM   1022  CE  MET A  62      15.564   6.897 -11.217  1.00  1.04           C  
ATOM   1023  H   MET A  62      10.686   8.895 -11.042  1.00  1.04           H  
ATOM   1024  HA  MET A  62      13.118   9.625 -12.341  1.00  1.04           H  
ATOM   1025 1HB  MET A  62      12.775   7.479 -11.202  1.00  1.04           H  
ATOM   1026 2HB  MET A  62      11.571   7.008 -12.361  1.00  1.04           H  
ATOM   1027 1HG  MET A  62      13.546   5.810 -12.841  1.00  1.04           H  
ATOM   1028 2HG  MET A  62      13.293   6.982 -14.132  1.00  1.04           H  
ATOM   1029 1HE  MET A  62      16.558   7.175 -10.949  1.00  1.04           H  
ATOM   1030 2HE  MET A  62      14.877   7.349 -10.527  1.00  1.04           H  
ATOM   1031 3HE  MET A  62      15.469   5.813 -11.181  1.00  1.04           H  
ATOM   1032  N   ARG A  63      10.658   8.787 -14.381  1.00  1.02           N  
ATOM   1033  CA  ARG A  63      10.221   8.875 -15.768  1.00  1.02           C  
ATOM   1034  C   ARG A  63      10.138  10.322 -16.247  1.00  1.02           C  
ATOM   1035  O   ARG A  63      10.530  10.640 -17.371  1.00  1.02           O  
ATOM   1036  CB  ARG A  63       8.873   8.196 -15.900  1.00  1.02           C  
ATOM   1037  CG  ARG A  63       8.924   6.677 -15.764  1.00  1.02           C  
ATOM   1038  CD  ARG A  63       7.569   6.080 -15.713  1.00  1.02           C  
ATOM   1039  NE  ARG A  63       7.620   4.631 -15.583  1.00  1.02           N  
ATOM   1040  CZ  ARG A  63       6.568   3.851 -15.264  1.00  1.02           C  
ATOM   1041  NH1 ARG A  63       5.391   4.392 -15.035  1.00  1.02           N  
ATOM   1042  NH2 ARG A  63       6.719   2.541 -15.181  1.00  1.02           N  
ATOM   1043  H   ARG A  63      10.043   8.351 -13.692  1.00  1.02           H  
ATOM   1044  HA  ARG A  63      10.943   8.344 -16.388  1.00  1.02           H  
ATOM   1045 1HB  ARG A  63       8.204   8.573 -15.124  1.00  1.02           H  
ATOM   1046 2HB  ARG A  63       8.431   8.440 -16.865  1.00  1.02           H  
ATOM   1047 1HG  ARG A  63       9.450   6.257 -16.620  1.00  1.02           H  
ATOM   1048 2HG  ARG A  63       9.454   6.412 -14.851  1.00  1.02           H  
ATOM   1049 1HD  ARG A  63       7.037   6.481 -14.848  1.00  1.02           H  
ATOM   1050 2HD  ARG A  63       7.024   6.324 -16.622  1.00  1.02           H  
ATOM   1051  HE  ARG A  63       8.507   4.177 -15.752  1.00  1.02           H  
ATOM   1052 1HH1 ARG A  63       5.276   5.396 -15.094  1.00  1.02           H  
ATOM   1053 2HH1 ARG A  63       4.603   3.807 -14.797  1.00  1.02           H  
ATOM   1054 1HH2 ARG A  63       7.623   2.124 -15.358  1.00  1.02           H  
ATOM   1055 2HH2 ARG A  63       5.932   1.956 -14.943  1.00  1.02           H  
ATOM   1056  N   GLY A  64       9.664  11.216 -15.377  1.00  0.99           N  
ATOM   1057  CA  GLY A  64       9.577  12.633 -15.697  1.00  0.99           C  
ATOM   1058  C   GLY A  64      10.969  13.188 -15.970  1.00  0.99           C  
ATOM   1059  O   GLY A  64      11.209  13.858 -16.988  1.00  0.99           O  
ATOM   1060  H   GLY A  64       9.330  10.901 -14.466  1.00  0.99           H  
ATOM   1061 1HA  GLY A  64       8.939  12.776 -16.568  1.00  0.99           H  
ATOM   1062 2HA  GLY A  64       9.121  13.163 -14.861  1.00  0.99           H  
ATOM   1063  N   THR A  65      11.881  12.909 -15.034  1.00  0.97           N  
ATOM   1064  CA  THR A  65      13.254  13.370 -15.081  1.00  0.97           C  
ATOM   1065  C   THR A  65      13.967  12.870 -16.332  1.00  0.97           C  
ATOM   1066  O   THR A  65      14.542  13.659 -17.090  1.00  0.97           O  
ATOM   1067  CB  THR A  65      13.988  12.849 -13.834  1.00  0.97           C  
ATOM   1068  OG1 THR A  65      13.363  13.368 -12.648  1.00  0.97           O  
ATOM   1069  CG2 THR A  65      15.364  13.239 -13.849  1.00  0.97           C  
ATOM   1070  H   THR A  65      11.601  12.352 -14.224  1.00  0.97           H  
ATOM   1071  HA  THR A  65      13.263  14.460 -15.086  1.00  0.97           H  
ATOM   1072  HB  THR A  65      13.932  11.763 -13.813  1.00  0.97           H  
ATOM   1073  HG1 THR A  65      12.474  12.946 -12.562  1.00  0.97           H  
ATOM   1074 1HG2 THR A  65      15.860  12.853 -12.968  1.00  0.97           H  
ATOM   1075 2HG2 THR A  65      15.816  12.828 -14.736  1.00  0.97           H  
ATOM   1076 3HG2 THR A  65      15.427  14.322 -13.859  1.00  0.97           H  
ATOM   1077  N   VAL A  66      13.853  11.571 -16.594  1.00  0.95           N  
ATOM   1078  CA  VAL A  66      14.488  10.976 -17.750  1.00  0.95           C  
ATOM   1079  C   VAL A  66      13.973  11.516 -19.056  1.00  0.95           C  
ATOM   1080  O   VAL A  66      14.769  11.893 -19.918  1.00  0.95           O  
ATOM   1081  CB  VAL A  66      14.278   9.461 -17.756  1.00  0.95           C  
ATOM   1082  CG1 VAL A  66      14.717   8.921 -19.079  1.00  0.95           C  
ATOM   1083  CG2 VAL A  66      15.093   8.834 -16.656  1.00  0.95           C  
ATOM   1084  H   VAL A  66      13.339  10.974 -15.950  1.00  0.95           H  
ATOM   1085  HA  VAL A  66      15.556  11.179 -17.688  1.00  0.95           H  
ATOM   1086  HB  VAL A  66      13.218   9.234 -17.609  1.00  0.95           H  
ATOM   1087 1HG1 VAL A  66      14.580   7.842 -19.101  1.00  0.95           H  
ATOM   1088 2HG1 VAL A  66      14.118   9.373 -19.863  1.00  0.95           H  
ATOM   1089 3HG1 VAL A  66      15.750   9.168 -19.237  1.00  0.95           H  
ATOM   1090 1HG2 VAL A  66      14.950   7.756 -16.660  1.00  0.95           H  
ATOM   1091 2HG2 VAL A  66      16.127   9.062 -16.835  1.00  0.95           H  
ATOM   1092 3HG2 VAL A  66      14.794   9.231 -15.694  1.00  0.95           H  
ATOM   1093  N   ASN A  67      12.655  11.601 -19.207  1.00  0.93           N  
ATOM   1094  CA  ASN A  67      12.114  12.099 -20.451  1.00  0.93           C  
ATOM   1095  C   ASN A  67      12.519  13.543 -20.681  1.00  0.93           C  
ATOM   1096  O   ASN A  67      12.843  13.926 -21.808  1.00  0.93           O  
ATOM   1097  CB  ASN A  67      10.611  11.956 -20.451  1.00  0.93           C  
ATOM   1098  CG  ASN A  67      10.175  10.525 -20.602  1.00  0.93           C  
ATOM   1099  OD1 ASN A  67      10.929   9.666 -21.083  1.00  0.93           O  
ATOM   1100  ND2 ASN A  67       8.964  10.245 -20.198  1.00  0.93           N  
ATOM   1101  H   ASN A  67      12.016  11.298 -18.469  1.00  0.93           H  
ATOM   1102  HA  ASN A  67      12.526  11.507 -21.268  1.00  0.93           H  
ATOM   1103 1HB  ASN A  67      10.215  12.347 -19.509  1.00  0.93           H  
ATOM   1104 2HB  ASN A  67      10.185  12.549 -21.259  1.00  0.93           H  
ATOM   1105 1HD2 ASN A  67       8.616   9.311 -20.270  1.00  0.93           H  
ATOM   1106 2HD2 ASN A  67       8.392  10.964 -19.808  1.00  0.93           H  
ATOM   1107  N   SER A  68      12.572  14.347 -19.614  1.00  0.91           N  
ATOM   1108  CA  SER A  68      12.939  15.739 -19.779  1.00  0.91           C  
ATOM   1109  C   SER A  68      14.367  15.849 -20.295  1.00  0.91           C  
ATOM   1110  O   SER A  68      14.631  16.568 -21.267  1.00  0.91           O  
ATOM   1111  CB  SER A  68      12.821  16.451 -18.443  1.00  0.91           C  
ATOM   1112  OG  SER A  68      11.485  16.463 -17.996  1.00  0.91           O  
ATOM   1113  H   SER A  68      12.302  14.010 -18.687  1.00  0.91           H  
ATOM   1114  HA  SER A  68      12.266  16.199 -20.502  1.00  0.91           H  
ATOM   1115 1HB  SER A  68      13.450  15.952 -17.704  1.00  0.91           H  
ATOM   1116 2HB  SER A  68      13.186  17.473 -18.546  1.00  0.91           H  
ATOM   1117  HG  SER A  68      11.286  15.529 -17.729  1.00  0.91           H  
ATOM   1118  N   TYR A  69      15.268  15.063 -19.710  1.00  0.89           N  
ATOM   1119  CA  TYR A  69      16.664  15.106 -20.100  1.00  0.89           C  
ATOM   1120  C   TYR A  69      16.897  14.568 -21.485  1.00  0.89           C  
ATOM   1121  O   TYR A  69      17.653  15.153 -22.259  1.00  0.89           O  
ATOM   1122  CB  TYR A  69      17.479  14.296 -19.128  1.00  0.89           C  
ATOM   1123  CG  TYR A  69      17.495  14.898 -17.827  1.00  0.89           C  
ATOM   1124  CD1 TYR A  69      17.675  14.127 -16.772  1.00  0.89           C  
ATOM   1125  CD2 TYR A  69      17.314  16.253 -17.681  1.00  0.89           C  
ATOM   1126  CE1 TYR A  69      17.689  14.646 -15.572  1.00  0.89           C  
ATOM   1127  CE2 TYR A  69      17.327  16.797 -16.427  1.00  0.89           C  
ATOM   1128  CZ  TYR A  69      17.512  15.991 -15.374  1.00  0.89           C  
ATOM   1129  OH  TYR A  69      17.518  16.501 -14.110  1.00  0.89           O  
ATOM   1130  H   TYR A  69      14.982  14.464 -18.931  1.00  0.89           H  
ATOM   1131  HA  TYR A  69      16.994  16.144 -20.085  1.00  0.89           H  
ATOM   1132 1HB  TYR A  69      17.053  13.291 -19.037  1.00  0.89           H  
ATOM   1133 2HB  TYR A  69      18.504  14.198 -19.484  1.00  0.89           H  
ATOM   1134  HD1 TYR A  69      17.800  13.077 -16.888  1.00  0.89           H  
ATOM   1135  HD2 TYR A  69      17.160  16.872 -18.549  1.00  0.89           H  
ATOM   1136  HE1 TYR A  69      17.835  13.979 -14.754  1.00  0.89           H  
ATOM   1137  HE2 TYR A  69      17.185  17.857 -16.270  1.00  0.89           H  
ATOM   1138  HH  TYR A  69      17.864  17.408 -14.112  1.00  0.89           H  
ATOM   1139  N   LEU A  70      16.243  13.462 -21.825  1.00  0.86           N  
ATOM   1140  CA  LEU A  70      16.480  12.891 -23.132  1.00  0.86           C  
ATOM   1141  C   LEU A  70      15.978  13.825 -24.217  1.00  0.86           C  
ATOM   1142  O   LEU A  70      16.610  13.952 -25.266  1.00  0.86           O  
ATOM   1143  CB  LEU A  70      15.877  11.494 -23.228  1.00  0.86           C  
ATOM   1144  CG  LEU A  70      16.598  10.450 -22.337  1.00  0.86           C  
ATOM   1145  CD1 LEU A  70      15.874   9.123 -22.423  1.00  0.86           C  
ATOM   1146  CD2 LEU A  70      18.063  10.336 -22.769  1.00  0.86           C  
ATOM   1147  H   LEU A  70      15.612  13.003 -21.167  1.00  0.86           H  
ATOM   1148  HA  LEU A  70      17.553  12.781 -23.259  1.00  0.86           H  
ATOM   1149 1HB  LEU A  70      14.833  11.547 -22.903  1.00  0.86           H  
ATOM   1150 2HB  LEU A  70      15.909  11.158 -24.261  1.00  0.86           H  
ATOM   1151  HG  LEU A  70      16.563  10.779 -21.300  1.00  0.86           H  
ATOM   1152 1HD1 LEU A  70      16.366   8.394 -21.784  1.00  0.86           H  
ATOM   1153 2HD1 LEU A  70      14.844   9.255 -22.101  1.00  0.86           H  
ATOM   1154 3HD1 LEU A  70      15.888   8.769 -23.451  1.00  0.86           H  
ATOM   1155 1HD2 LEU A  70      18.570   9.628 -22.140  1.00  0.86           H  
ATOM   1156 2HD2 LEU A  70      18.117  10.006 -23.806  1.00  0.86           H  
ATOM   1157 3HD2 LEU A  70      18.538  11.301 -22.674  1.00  0.86           H  
ATOM   1158  N   ARG A  71      14.869  14.525 -23.963  1.00  0.83           N  
ATOM   1159  CA  ARG A  71      14.376  15.489 -24.931  1.00  0.83           C  
ATOM   1160  C   ARG A  71      15.371  16.639 -25.089  1.00  0.83           C  
ATOM   1161  O   ARG A  71      15.668  17.060 -26.208  1.00  0.83           O  
ATOM   1162  CB  ARG A  71      13.024  16.019 -24.487  1.00  0.83           C  
ATOM   1163  CG  ARG A  71      11.885  15.016 -24.601  1.00  0.83           C  
ATOM   1164  CD  ARG A  71      10.644  15.511 -23.957  1.00  0.83           C  
ATOM   1165  NE  ARG A  71       9.560  14.543 -24.054  1.00  0.83           N  
ATOM   1166  CZ  ARG A  71       8.414  14.598 -23.346  1.00  0.83           C  
ATOM   1167  NH1 ARG A  71       8.216  15.574 -22.486  1.00  0.83           N  
ATOM   1168  NH2 ARG A  71       7.489  13.670 -23.515  1.00  0.83           N  
ATOM   1169  H   ARG A  71      14.346  14.382 -23.096  1.00  0.83           H  
ATOM   1170  HA  ARG A  71      14.259  14.989 -25.892  1.00  0.83           H  
ATOM   1171 1HB  ARG A  71      13.086  16.322 -23.440  1.00  0.83           H  
ATOM   1172 2HB  ARG A  71      12.764  16.900 -25.070  1.00  0.83           H  
ATOM   1173 1HG  ARG A  71      11.667  14.849 -25.655  1.00  0.83           H  
ATOM   1174 2HG  ARG A  71      12.171  14.073 -24.147  1.00  0.83           H  
ATOM   1175 1HD  ARG A  71      10.843  15.693 -22.898  1.00  0.83           H  
ATOM   1176 2HD  ARG A  71      10.325  16.435 -24.433  1.00  0.83           H  
ATOM   1177  HE  ARG A  71       9.673  13.778 -24.706  1.00  0.83           H  
ATOM   1178 1HH1 ARG A  71       8.926  16.283 -22.355  1.00  0.83           H  
ATOM   1179 2HH1 ARG A  71       7.357  15.615 -21.957  1.00  0.83           H  
ATOM   1180 1HH2 ARG A  71       7.640  12.920 -24.176  1.00  0.83           H  
ATOM   1181 2HH2 ARG A  71       6.631  13.710 -22.984  1.00  0.83           H  
ATOM   1182  N   TRP A  72      15.962  17.106 -23.981  1.00  0.80           N  
ATOM   1183  CA  TRP A  72      16.934  18.193 -24.076  1.00  0.80           C  
ATOM   1184  C   TRP A  72      18.157  17.747 -24.883  1.00  0.80           C  
ATOM   1185  O   TRP A  72      18.681  18.508 -25.704  1.00  0.80           O  
ATOM   1186  CB  TRP A  72      17.381  18.657 -22.693  1.00  0.80           C  
ATOM   1187  CG  TRP A  72      16.311  19.290 -21.886  1.00  0.80           C  
ATOM   1188  CD1 TRP A  72      15.096  19.726 -22.320  1.00  0.80           C  
ATOM   1189  CD2 TRP A  72      16.365  19.587 -20.479  1.00  0.80           C  
ATOM   1190  NE1 TRP A  72      14.385  20.258 -21.270  1.00  0.80           N  
ATOM   1191  CE2 TRP A  72      15.151  20.179 -20.136  1.00  0.80           C  
ATOM   1192  CE3 TRP A  72      17.327  19.405 -19.502  1.00  0.80           C  
ATOM   1193  CZ2 TRP A  72      14.877  20.584 -18.839  1.00  0.80           C  
ATOM   1194  CZ3 TRP A  72      17.055  19.808 -18.225  1.00  0.80           C  
ATOM   1195  CH2 TRP A  72      15.868  20.380 -17.889  1.00  0.80           C  
ATOM   1196  H   TRP A  72      15.694  16.741 -23.064  1.00  0.80           H  
ATOM   1197  HA  TRP A  72      16.468  19.031 -24.592  1.00  0.80           H  
ATOM   1198 1HB  TRP A  72      17.765  17.802 -22.137  1.00  0.80           H  
ATOM   1199 2HB  TRP A  72      18.191  19.373 -22.793  1.00  0.80           H  
ATOM   1200  HD1 TRP A  72      14.740  19.656 -23.345  1.00  0.80           H  
ATOM   1201  HE1 TRP A  72      13.454  20.645 -21.327  1.00  0.80           H  
ATOM   1202  HE3 TRP A  72      18.277  18.955 -19.736  1.00  0.80           H  
ATOM   1203  HZ2 TRP A  72      13.931  21.048 -18.563  1.00  0.80           H  
ATOM   1204  HZ3 TRP A  72      17.819  19.656 -17.489  1.00  0.80           H  
ATOM   1205  HH2 TRP A  72      15.700  20.688 -16.857  1.00  0.80           H  
ATOM   1206  N   ILE A  73      18.594  16.503 -24.649  1.00  0.76           N  
ATOM   1207  CA  ILE A  73      19.725  15.909 -25.352  1.00  0.76           C  
ATOM   1208  C   ILE A  73      19.443  15.745 -26.832  1.00  0.76           C  
ATOM   1209  O   ILE A  73      20.280  16.101 -27.667  1.00  0.76           O  
ATOM   1210  CB  ILE A  73      20.109  14.551 -24.725  1.00  0.76           C  
ATOM   1211  CG1 ILE A  73      20.712  14.776 -23.324  1.00  0.76           C  
ATOM   1212  CG2 ILE A  73      21.062  13.795 -25.613  1.00  0.76           C  
ATOM   1213  CD1 ILE A  73      20.858  13.545 -22.498  1.00  0.76           C  
ATOM   1214  H   ILE A  73      18.122  15.948 -23.935  1.00  0.76           H  
ATOM   1215  HA  ILE A  73      20.575  16.575 -25.257  1.00  0.76           H  
ATOM   1216  HB  ILE A  73      19.208  13.960 -24.594  1.00  0.76           H  
ATOM   1217 1HG1 ILE A  73      21.704  15.200 -23.442  1.00  0.76           H  
ATOM   1218 2HG1 ILE A  73      20.085  15.480 -22.786  1.00  0.76           H  
ATOM   1219 1HG2 ILE A  73      21.293  12.846 -25.144  1.00  0.76           H  
ATOM   1220 2HG2 ILE A  73      20.603  13.620 -26.585  1.00  0.76           H  
ATOM   1221 3HG2 ILE A  73      21.955  14.365 -25.740  1.00  0.76           H  
ATOM   1222 1HD1 ILE A  73      21.299  13.800 -21.539  1.00  0.76           H  
ATOM   1223 2HD1 ILE A  73      19.883  13.107 -22.340  1.00  0.76           H  
ATOM   1224 3HD1 ILE A  73      21.498  12.845 -23.021  1.00  0.76           H  
ATOM   1225  N   LYS A  74      18.255  15.242 -27.170  1.00  0.73           N  
ATOM   1226  CA  LYS A  74      17.896  15.052 -28.562  1.00  0.73           C  
ATOM   1227  C   LYS A  74      17.891  16.383 -29.286  1.00  0.73           C  
ATOM   1228  O   LYS A  74      18.470  16.501 -30.363  1.00  0.73           O  
ATOM   1229  CB  LYS A  74      16.514  14.410 -28.682  1.00  0.73           C  
ATOM   1230  CG  LYS A  74      16.046  14.140 -30.125  1.00  0.73           C  
ATOM   1231  CD  LYS A  74      16.898  13.063 -30.807  1.00  0.73           C  
ATOM   1232  CE  LYS A  74      16.227  12.529 -32.095  1.00  0.73           C  
ATOM   1233  NZ  LYS A  74      16.216  13.532 -33.215  1.00  0.73           N  
ATOM   1234  H   LYS A  74      17.601  14.956 -26.443  1.00  0.73           H  
ATOM   1235  HA  LYS A  74      18.639  14.408 -29.034  1.00  0.73           H  
ATOM   1236 1HB  LYS A  74      16.507  13.466 -28.134  1.00  0.73           H  
ATOM   1237 2HB  LYS A  74      15.778  15.061 -28.207  1.00  0.73           H  
ATOM   1238 1HG  LYS A  74      15.006  13.821 -30.115  1.00  0.73           H  
ATOM   1239 2HG  LYS A  74      16.119  15.064 -30.710  1.00  0.73           H  
ATOM   1240 1HD  LYS A  74      17.864  13.500 -31.083  1.00  0.73           H  
ATOM   1241 2HD  LYS A  74      17.070  12.237 -30.121  1.00  0.73           H  
ATOM   1242 1HE  LYS A  74      16.759  11.641 -32.428  1.00  0.73           H  
ATOM   1243 2HE  LYS A  74      15.199  12.258 -31.863  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  74      15.778  13.149 -34.023  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  74      15.742  14.410 -32.977  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  74      17.166  13.815 -33.462  1.00  0.73           H  
ATOM   1247  N   VAL A  75      17.306  17.412 -28.676  1.00  0.71           N  
ATOM   1248  CA  VAL A  75      17.281  18.702 -29.338  1.00  0.71           C  
ATOM   1249  C   VAL A  75      18.677  19.270 -29.500  1.00  0.71           C  
ATOM   1250  O   VAL A  75      19.038  19.725 -30.587  1.00  0.71           O  
ATOM   1251  CB  VAL A  75      16.417  19.706 -28.569  1.00  0.71           C  
ATOM   1252  CG1 VAL A  75      16.588  21.095 -29.185  1.00  0.71           C  
ATOM   1253  CG2 VAL A  75      14.961  19.269 -28.638  1.00  0.71           C  
ATOM   1254  H   VAL A  75      16.848  17.289 -27.771  1.00  0.71           H  
ATOM   1255  HA  VAL A  75      16.844  18.567 -30.326  1.00  0.71           H  
ATOM   1256  HB  VAL A  75      16.746  19.744 -27.526  1.00  0.71           H  
ATOM   1257 1HG1 VAL A  75      15.979  21.812 -28.637  1.00  0.71           H  
ATOM   1258 2HG1 VAL A  75      17.637  21.392 -29.129  1.00  0.71           H  
ATOM   1259 3HG1 VAL A  75      16.273  21.072 -30.228  1.00  0.71           H  
ATOM   1260 1HG2 VAL A  75      14.343  19.977 -28.089  1.00  0.71           H  
ATOM   1261 2HG2 VAL A  75      14.642  19.235 -29.679  1.00  0.71           H  
ATOM   1262 3HG2 VAL A  75      14.857  18.282 -28.198  1.00  0.71           H  
ATOM   1263  N   ALA A  76      19.495  19.219 -28.448  1.00  0.70           N  
ATOM   1264  CA  ALA A  76      20.837  19.760 -28.569  1.00  0.70           C  
ATOM   1265  C   ALA A  76      21.595  19.055 -29.688  1.00  0.70           C  
ATOM   1266  O   ALA A  76      22.297  19.699 -30.475  1.00  0.70           O  
ATOM   1267  CB  ALA A  76      21.571  19.597 -27.254  1.00  0.70           C  
ATOM   1268  H   ALA A  76      19.181  18.833 -27.556  1.00  0.70           H  
ATOM   1269  HA  ALA A  76      20.761  20.817 -28.820  1.00  0.70           H  
ATOM   1270 1HB  ALA A  76      22.573  20.011 -27.338  1.00  0.70           H  
ATOM   1271 2HB  ALA A  76      21.026  20.111 -26.463  1.00  0.70           H  
ATOM   1272 3HB  ALA A  76      21.625  18.540 -27.025  1.00  0.70           H  
ATOM   1273  N   LEU A  77      21.419  17.743 -29.797  1.00  0.72           N  
ATOM   1274  CA  LEU A  77      22.098  16.991 -30.826  1.00  0.72           C  
ATOM   1275  C   LEU A  77      21.571  17.306 -32.218  1.00  0.72           C  
ATOM   1276  O   LEU A  77      22.361  17.481 -33.148  1.00  0.72           O  
ATOM   1277  CB  LEU A  77      22.018  15.507 -30.539  1.00  0.72           C  
ATOM   1278  CG  LEU A  77      22.722  14.648 -31.546  1.00  0.72           C  
ATOM   1279  CD1 LEU A  77      24.161  15.093 -31.622  1.00  0.72           C  
ATOM   1280  CD2 LEU A  77      22.625  13.195 -31.111  1.00  0.72           C  
ATOM   1281  H   LEU A  77      20.829  17.243 -29.128  1.00  0.72           H  
ATOM   1282  HA  LEU A  77      23.150  17.271 -30.799  1.00  0.72           H  
ATOM   1283 1HB  LEU A  77      22.445  15.317 -29.557  1.00  0.72           H  
ATOM   1284 2HB  LEU A  77      20.964  15.217 -30.517  1.00  0.72           H  
ATOM   1285  HG  LEU A  77      22.263  14.767 -32.524  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  77      24.704  14.480 -32.343  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  77      24.205  16.137 -31.932  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  77      24.597  14.996 -30.651  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  77      23.142  12.562 -31.833  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  77      23.080  13.070 -30.135  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  77      21.574  12.908 -31.059  1.00  0.72           H  
ATOM   1292  N   ASP A  78      20.242  17.378 -32.381  1.00  0.76           N  
ATOM   1293  CA  ASP A  78      19.683  17.671 -33.696  1.00  0.76           C  
ATOM   1294  C   ASP A  78      20.181  19.020 -34.193  1.00  0.76           C  
ATOM   1295  O   ASP A  78      20.556  19.158 -35.358  1.00  0.76           O  
ATOM   1296  CB  ASP A  78      18.142  17.678 -33.664  1.00  0.76           C  
ATOM   1297  CG  ASP A  78      17.487  16.273 -33.564  1.00  0.76           C  
ATOM   1298  OD1 ASP A  78      18.156  15.274 -33.757  1.00  0.76           O  
ATOM   1299  OD2 ASP A  78      16.287  16.178 -33.321  1.00  0.76           O  
ATOM   1300  H   ASP A  78      19.623  17.221 -31.589  1.00  0.76           H  
ATOM   1301  HA  ASP A  78      20.013  16.903 -34.392  1.00  0.76           H  
ATOM   1302 1HB  ASP A  78      17.818  18.265 -32.799  1.00  0.76           H  
ATOM   1303 2HB  ASP A  78      17.766  18.179 -34.554  1.00  0.76           H  
ATOM   1304  N   VAL A  79      20.274  19.998 -33.293  1.00  0.85           N  
ATOM   1305  CA  VAL A  79      20.772  21.310 -33.676  1.00  0.85           C  
ATOM   1306  C   VAL A  79      22.217  21.225 -34.148  1.00  0.85           C  
ATOM   1307  O   VAL A  79      22.589  21.849 -35.139  1.00  0.85           O  
ATOM   1308  CB  VAL A  79      20.653  22.304 -32.509  1.00  0.85           C  
ATOM   1309  CG1 VAL A  79      21.373  23.599 -32.853  1.00  0.85           C  
ATOM   1310  CG2 VAL A  79      19.173  22.586 -32.232  1.00  0.85           C  
ATOM   1311  H   VAL A  79      19.961  19.836 -32.332  1.00  0.85           H  
ATOM   1312  HA  VAL A  79      20.162  21.678 -34.503  1.00  0.85           H  
ATOM   1313  HB  VAL A  79      21.121  21.872 -31.619  1.00  0.85           H  
ATOM   1314 1HG1 VAL A  79      21.289  24.293 -32.018  1.00  0.85           H  
ATOM   1315 2HG1 VAL A  79      22.426  23.387 -33.044  1.00  0.85           H  
ATOM   1316 3HG1 VAL A  79      20.923  24.041 -33.742  1.00  0.85           H  
ATOM   1317 1HG2 VAL A  79      19.084  23.280 -31.399  1.00  0.85           H  
ATOM   1318 2HG2 VAL A  79      18.715  23.019 -33.119  1.00  0.85           H  
ATOM   1319 3HG2 VAL A  79      18.664  21.662 -31.985  1.00  0.85           H  
ATOM   1320  N   LEU A  80      23.048  20.470 -33.432  1.00  0.99           N  
ATOM   1321  CA  LEU A  80      24.436  20.317 -33.837  1.00  0.99           C  
ATOM   1322  C   LEU A  80      24.596  19.567 -35.159  1.00  0.99           C  
ATOM   1323  O   LEU A  80      25.468  19.897 -35.965  1.00  0.99           O  
ATOM   1324  CB  LEU A  80      25.204  19.593 -32.738  1.00  0.99           C  
ATOM   1325  CG  LEU A  80      25.358  20.400 -31.491  1.00  0.99           C  
ATOM   1326  CD1 LEU A  80      25.969  19.538 -30.411  1.00  0.99           C  
ATOM   1327  CD2 LEU A  80      26.183  21.621 -31.812  1.00  0.99           C  
ATOM   1328  H   LEU A  80      22.713  19.999 -32.588  1.00  0.99           H  
ATOM   1329  HA  LEU A  80      24.860  21.311 -33.961  1.00  0.99           H  
ATOM   1330 1HB  LEU A  80      24.666  18.680 -32.484  1.00  0.99           H  
ATOM   1331 2HB  LEU A  80      26.192  19.325 -33.107  1.00  0.99           H  
ATOM   1332  HG  LEU A  80      24.382  20.721 -31.149  1.00  0.99           H  
ATOM   1333 1HD1 LEU A  80      26.056  20.100 -29.498  1.00  0.99           H  
ATOM   1334 2HD1 LEU A  80      25.311  18.692 -30.253  1.00  0.99           H  
ATOM   1335 3HD1 LEU A  80      26.951  19.190 -30.723  1.00  0.99           H  
ATOM   1336 1HD2 LEU A  80      26.278  22.228 -30.942  1.00  0.99           H  
ATOM   1337 2HD2 LEU A  80      27.171  21.317 -32.160  1.00  0.99           H  
ATOM   1338 3HD2 LEU A  80      25.683  22.195 -32.591  1.00  0.99           H  
ATOM   1339  N   ASN A  81      23.759  18.552 -35.385  1.00  1.17           N  
ATOM   1340  CA  ASN A  81      23.842  17.762 -36.610  1.00  1.17           C  
ATOM   1341  C   ASN A  81      23.367  18.475 -37.881  1.00  1.17           C  
ATOM   1342  O   ASN A  81      23.891  18.204 -38.966  1.00  1.17           O  
ATOM   1343  CB  ASN A  81      23.095  16.452 -36.460  1.00  1.17           C  
ATOM   1344  CG  ASN A  81      23.827  15.423 -35.605  1.00  1.17           C  
ATOM   1345  OD1 ASN A  81      25.044  15.489 -35.386  1.00  1.17           O  
ATOM   1346  ND2 ASN A  81      23.103  14.432 -35.162  1.00  1.17           N  
ATOM   1347  H   ASN A  81      23.068  18.308 -34.678  1.00  1.17           H  
ATOM   1348  HA  ASN A  81      24.893  17.521 -36.769  1.00  1.17           H  
ATOM   1349 1HB  ASN A  81      22.123  16.655 -36.000  1.00  1.17           H  
ATOM   1350 2HB  ASN A  81      22.908  16.029 -37.445  1.00  1.17           H  
ATOM   1351 1HD2 ASN A  81      23.535  13.698 -34.641  1.00  1.17           H  
ATOM   1352 2HD2 ASN A  81      22.125  14.397 -35.366  1.00  1.17           H  
ATOM   1353  N   ILE A  82      22.385  19.369 -37.766  1.00  1.38           N  
ATOM   1354  CA  ILE A  82      21.852  20.032 -38.952  1.00  1.38           C  
ATOM   1355  C   ILE A  82      21.210  21.388 -38.659  1.00  1.38           C  
ATOM   1356  O   ILE A  82      21.754  22.419 -39.057  1.00  1.38           O  
ATOM   1357  OXT ILE A  82      20.013  21.418 -38.376  1.00  1.38           O  
ATOM   1358  CB  ILE A  82      20.834  19.107 -39.643  1.00  1.38           C  
ATOM   1359  CG1 ILE A  82      20.331  19.747 -40.942  1.00  1.38           C  
ATOM   1360  CG2 ILE A  82      19.685  18.792 -38.686  1.00  1.38           C  
ATOM   1361  CD1 ILE A  82      19.585  18.783 -41.841  1.00  1.38           C  
ATOM   1362  H   ILE A  82      21.966  19.548 -36.850  1.00  1.38           H  
ATOM   1363  HA  ILE A  82      22.679  20.201 -39.639  1.00  1.38           H  
ATOM   1364  HB  ILE A  82      21.328  18.175 -39.918  1.00  1.38           H  
ATOM   1365 1HG1 ILE A  82      19.668  20.575 -40.696  1.00  1.38           H  
ATOM   1366 2HG1 ILE A  82      21.186  20.140 -41.495  1.00  1.38           H  
ATOM   1367 1HG2 ILE A  82      18.980  18.121 -39.174  1.00  1.38           H  
ATOM   1368 2HG2 ILE A  82      20.079  18.313 -37.789  1.00  1.38           H  
ATOM   1369 3HG2 ILE A  82      19.176  19.711 -38.406  1.00  1.38           H  
ATOM   1370 1HD1 ILE A  82      19.260  19.303 -42.743  1.00  1.38           H  
ATOM   1371 2HD1 ILE A  82      20.244  17.958 -42.114  1.00  1.38           H  
ATOM   1372 3HD1 ILE A  82      18.715  18.394 -41.314  1.00  1.38           H  
TER    1373
ENDMDL

REMARK ID 260679 MODEL 3 2022-03-19_00000003_1_11
PFRMAT TS
TARGET 2022-03-19_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.614  -0.371  -0.429  1.00  2.48           N  
ATOM      2  CA  MET A   1       3.033  -0.633  -0.230  1.00  2.48           C  
ATOM      3  C   MET A   1       3.881   0.559  -0.630  1.00  2.48           C  
ATOM      4  O   MET A   1       3.756   1.078  -1.738  1.00  2.48           O  
ATOM      5  CB  MET A   1       3.469  -1.868  -1.012  1.00  2.48           C  
ATOM      6  CG  MET A   1       4.932  -2.221  -0.818  1.00  2.48           C  
ATOM      7  SD  MET A   1       5.304  -2.718   0.872  1.00  2.48           S  
ATOM      8  CE  MET A   1       7.061  -2.423   0.907  1.00  2.48           C  
ATOM      9 1H   MET A   1       1.074  -0.899   0.241  1.00  2.48           H  
ATOM     10 2H   MET A   1       1.438   0.616  -0.301  1.00  2.48           H  
ATOM     11 3H   MET A   1       1.351  -0.641  -1.365  1.00  2.48           H  
ATOM     12  HA  MET A   1       3.204  -0.815   0.831  1.00  2.48           H  
ATOM     13 1HB  MET A   1       2.867  -2.724  -0.712  1.00  2.48           H  
ATOM     14 2HB  MET A   1       3.303  -1.701  -2.076  1.00  2.48           H  
ATOM     15 1HG  MET A   1       5.199  -3.040  -1.483  1.00  2.48           H  
ATOM     16 2HG  MET A   1       5.557  -1.363  -1.071  1.00  2.48           H  
ATOM     17 1HE  MET A   1       7.452  -2.680   1.888  1.00  2.48           H  
ATOM     18 2HE  MET A   1       7.549  -3.033   0.147  1.00  2.48           H  
ATOM     19 3HE  MET A   1       7.253  -1.370   0.701  1.00  2.48           H  
ATOM     20  N   LYS A   2       4.737   1.004   0.282  1.00  2.06           N  
ATOM     21  CA  LYS A   2       5.627   2.125   0.009  1.00  2.06           C  
ATOM     22  C   LYS A   2       6.719   1.695  -0.994  1.00  2.06           C  
ATOM     23  O   LYS A   2       7.371   0.685  -0.754  1.00  2.06           O  
ATOM     24  CB  LYS A   2       6.263   2.600   1.319  1.00  2.06           C  
ATOM     25  CG  LYS A   2       7.143   3.830   1.205  1.00  2.06           C  
ATOM     26  CD  LYS A   2       7.643   4.282   2.572  1.00  2.06           C  
ATOM     27  CE  LYS A   2       8.523   5.520   2.460  1.00  2.06           C  
ATOM     28  NZ  LYS A   2       9.005   5.981   3.792  1.00  2.06           N  
ATOM     29  H   LYS A   2       4.792   0.544   1.182  1.00  2.06           H  
ATOM     30  HA  LYS A   2       5.029   2.941  -0.373  1.00  2.06           H  
ATOM     31 1HB  LYS A   2       5.479   2.824   2.044  1.00  2.06           H  
ATOM     32 2HB  LYS A   2       6.873   1.796   1.736  1.00  2.06           H  
ATOM     33 1HG  LYS A   2       7.995   3.602   0.597  1.00  2.06           H  
ATOM     34 2HG  LYS A   2       6.585   4.639   0.736  1.00  2.06           H  
ATOM     35 1HD  LYS A   2       6.792   4.507   3.217  1.00  2.06           H  
ATOM     36 2HD  LYS A   2       8.222   3.479   3.028  1.00  2.06           H  
ATOM     37 1HE  LYS A   2       9.383   5.289   1.831  1.00  2.06           H  
ATOM     38 2HE  LYS A   2       7.951   6.323   1.995  1.00  2.06           H  
ATOM     39 1HZ  LYS A   2       9.583   6.802   3.677  1.00  2.06           H  
ATOM     40 2HZ  LYS A   2       8.213   6.207   4.377  1.00  2.06           H  
ATOM     41 3HZ  LYS A   2       9.546   5.249   4.229  1.00  2.06           H  
ATOM     42  N   PRO A   3       6.938   2.416  -2.122  1.00  1.66           N  
ATOM     43  CA  PRO A   3       7.975   2.161  -3.128  1.00  1.66           C  
ATOM     44  C   PRO A   3       9.412   2.184  -2.600  1.00  1.66           C  
ATOM     45  O   PRO A   3      10.307   1.584  -3.192  1.00  1.66           O  
ATOM     46  CB  PRO A   3       7.788   3.331  -4.101  1.00  1.66           C  
ATOM     47  CG  PRO A   3       6.353   3.742  -3.950  1.00  1.66           C  
ATOM     48  CD  PRO A   3       6.024   3.524  -2.492  1.00  1.66           C  
ATOM     49  HA  PRO A   3       7.764   1.205  -3.625  1.00  1.66           H  
ATOM     50 1HB  PRO A   3       8.499   4.139  -3.857  1.00  1.66           H  
ATOM     51 2HB  PRO A   3       8.026   3.008  -5.130  1.00  1.66           H  
ATOM     52 1HG  PRO A   3       6.233   4.788  -4.272  1.00  1.66           H  
ATOM     53 2HG  PRO A   3       5.726   3.136  -4.622  1.00  1.66           H  
ATOM     54 1HD  PRO A   3       6.221   4.425  -1.895  1.00  1.66           H  
ATOM     55 2HD  PRO A   3       4.971   3.209  -2.464  1.00  1.66           H  
ATOM     56  N   LYS A   4       9.625   2.862  -1.477  1.00  1.33           N  
ATOM     57  CA  LYS A   4      10.949   3.015  -0.882  1.00  1.33           C  
ATOM     58  C   LYS A   4      11.938   3.567  -1.910  1.00  1.33           C  
ATOM     59  O   LYS A   4      11.712   4.658  -2.435  1.00  1.33           O  
ATOM     60  CB  LYS A   4      11.423   1.696  -0.276  1.00  1.33           C  
ATOM     61  CG  LYS A   4      10.503   1.176   0.825  1.00  1.33           C  
ATOM     62  CD  LYS A   4      11.060  -0.069   1.483  1.00  1.33           C  
ATOM     63  CE  LYS A   4      10.147  -0.552   2.597  1.00  1.33           C  
ATOM     64  NZ  LYS A   4      10.666  -1.793   3.239  1.00  1.33           N  
ATOM     65  H   LYS A   4       8.846   3.310  -1.031  1.00  1.33           H  
ATOM     66  HA  LYS A   4      10.878   3.742  -0.073  1.00  1.33           H  
ATOM     67 1HB  LYS A   4      11.495   0.926  -1.046  1.00  1.33           H  
ATOM     68 2HB  LYS A   4      12.412   1.825   0.162  1.00  1.33           H  
ATOM     69 1HG  LYS A   4      10.363   1.949   1.578  1.00  1.33           H  
ATOM     70 2HG  LYS A   4       9.537   0.936   0.401  1.00  1.33           H  
ATOM     71 1HD  LYS A   4      11.157  -0.858   0.736  1.00  1.33           H  
ATOM     72 2HD  LYS A   4      12.045   0.144   1.895  1.00  1.33           H  
ATOM     73 1HE  LYS A   4      10.063   0.229   3.350  1.00  1.33           H  
ATOM     74 2HE  LYS A   4       9.161  -0.748   2.187  1.00  1.33           H  
ATOM     75 1HZ  LYS A   4      10.036  -2.083   3.974  1.00  1.33           H  
ATOM     76 2HZ  LYS A   4      10.738  -2.527   2.548  1.00  1.33           H  
ATOM     77 3HZ  LYS A   4      11.579  -1.611   3.632  1.00  1.33           H  
ATOM     78  N   ARG A   5      13.040   2.852  -2.164  1.00  1.08           N  
ATOM     79  CA  ARG A   5      14.067   3.291  -3.119  1.00  1.08           C  
ATOM     80  C   ARG A   5      14.561   2.140  -3.975  1.00  1.08           C  
ATOM     81  O   ARG A   5      14.508   0.981  -3.552  1.00  1.08           O  
ATOM     82  CB  ARG A   5      15.265   3.931  -2.419  1.00  1.08           C  
ATOM     83  CG  ARG A   5      14.984   5.241  -1.699  1.00  1.08           C  
ATOM     84  CD  ARG A   5      14.726   6.296  -2.712  1.00  1.08           C  
ATOM     85  NE  ARG A   5      14.545   7.621  -2.150  1.00  1.08           N  
ATOM     86  CZ  ARG A   5      13.372   8.139  -1.733  1.00  1.08           C  
ATOM     87  NH1 ARG A   5      12.255   7.446  -1.811  1.00  1.08           N  
ATOM     88  NH2 ARG A   5      13.343   9.369  -1.244  1.00  1.08           N  
ATOM     89  H   ARG A   5      13.163   1.965  -1.705  1.00  1.08           H  
ATOM     90  HA  ARG A   5      13.625   4.037  -3.785  1.00  1.08           H  
ATOM     91 1HB  ARG A   5      15.675   3.233  -1.693  1.00  1.08           H  
ATOM     92 2HB  ARG A   5      16.045   4.127  -3.161  1.00  1.08           H  
ATOM     93 1HG  ARG A   5      14.119   5.154  -1.050  1.00  1.08           H  
ATOM     94 2HG  ARG A   5      15.855   5.532  -1.113  1.00  1.08           H  
ATOM     95 1HD  ARG A   5      15.556   6.336  -3.417  1.00  1.08           H  
ATOM     96 2HD  ARG A   5      13.817   6.031  -3.250  1.00  1.08           H  
ATOM     97  HE  ARG A   5      15.363   8.205  -2.075  1.00  1.08           H  
ATOM     98 1HH1 ARG A   5      12.245   6.483  -2.192  1.00  1.08           H  
ATOM     99 2HH1 ARG A   5      11.390   7.853  -1.499  1.00  1.08           H  
ATOM    100 1HH2 ARG A   5      14.196   9.909  -1.188  1.00  1.08           H  
ATOM    101 2HH2 ARG A   5      12.471   9.767  -0.932  1.00  1.08           H  
ATOM    102  N   VAL A   6      15.072   2.456  -5.168  1.00  0.91           N  
ATOM    103  CA  VAL A   6      15.609   1.408  -6.033  1.00  0.91           C  
ATOM    104  C   VAL A   6      17.047   1.670  -6.451  1.00  0.91           C  
ATOM    105  O   VAL A   6      17.491   2.817  -6.544  1.00  0.91           O  
ATOM    106  CB  VAL A   6      14.767   1.273  -7.301  1.00  0.91           C  
ATOM    107  CG1 VAL A   6      13.350   0.875  -6.975  1.00  0.91           C  
ATOM    108  CG2 VAL A   6      14.792   2.568  -8.032  1.00  0.91           C  
ATOM    109  H   VAL A   6      15.086   3.434  -5.470  1.00  0.91           H  
ATOM    110  HA  VAL A   6      15.578   0.462  -5.492  1.00  0.91           H  
ATOM    111  HB  VAL A   6      15.194   0.493  -7.921  1.00  0.91           H  
ATOM    112 1HG1 VAL A   6      12.790   0.772  -7.894  1.00  0.91           H  
ATOM    113 2HG1 VAL A   6      13.353  -0.077  -6.443  1.00  0.91           H  
ATOM    114 3HG1 VAL A   6      12.882   1.638  -6.353  1.00  0.91           H  
ATOM    115 1HG2 VAL A   6      14.227   2.477  -8.944  1.00  0.91           H  
ATOM    116 2HG2 VAL A   6      14.359   3.351  -7.411  1.00  0.91           H  
ATOM    117 3HG2 VAL A   6      15.821   2.821  -8.269  1.00  0.91           H  
ATOM    118  N   GLN A   7      17.780   0.586  -6.686  1.00  0.80           N  
ATOM    119  CA  GLN A   7      19.172   0.664  -7.113  1.00  0.80           C  
ATOM    120  C   GLN A   7      19.515  -0.368  -8.185  1.00  0.80           C  
ATOM    121  O   GLN A   7      18.932  -1.455  -8.213  1.00  0.80           O  
ATOM    122  CB  GLN A   7      20.119   0.439  -5.923  1.00  0.80           C  
ATOM    123  CG  GLN A   7      20.046   1.474  -4.793  1.00  0.80           C  
ATOM    124  CD  GLN A   7      20.997   1.139  -3.648  1.00  0.80           C  
ATOM    125  OE1 GLN A   7      21.382  -0.026  -3.490  1.00  0.80           O  
ATOM    126  NE2 GLN A   7      21.375   2.128  -2.843  1.00  0.80           N  
ATOM    127  H   GLN A   7      17.356  -0.323  -6.577  1.00  0.80           H  
ATOM    128  HA  GLN A   7      19.345   1.651  -7.530  1.00  0.80           H  
ATOM    129 1HB  GLN A   7      19.931  -0.542  -5.494  1.00  0.80           H  
ATOM    130 2HB  GLN A   7      21.146   0.437  -6.292  1.00  0.80           H  
ATOM    131 1HG  GLN A   7      20.334   2.439  -5.201  1.00  0.80           H  
ATOM    132 2HG  GLN A   7      19.038   1.523  -4.393  1.00  0.80           H  
ATOM    133 1HE2 GLN A   7      21.992   1.942  -2.082  1.00  0.80           H  
ATOM    134 2HE2 GLN A   7      21.046   3.091  -2.979  1.00  0.80           H  
ATOM    135  N   GLY A   8      20.527  -0.068  -9.000  1.00  0.73           N  
ATOM    136  CA  GLY A   8      21.051  -1.074  -9.928  1.00  0.73           C  
ATOM    137  C   GLY A   8      22.236  -0.598 -10.771  1.00  0.73           C  
ATOM    138  O   GLY A   8      22.574   0.590 -10.792  1.00  0.73           O  
ATOM    139  H   GLY A   8      20.907   0.880  -8.973  1.00  0.73           H  
ATOM    140 1HA  GLY A   8      21.347  -1.956  -9.361  1.00  0.73           H  
ATOM    141 2HA  GLY A   8      20.246  -1.391 -10.591  1.00  0.73           H  
ATOM    142  N   LYS A   9      22.879  -1.553 -11.459  1.00  0.69           N  
ATOM    143  CA  LYS A   9      24.045  -1.248 -12.290  1.00  0.69           C  
ATOM    144  C   LYS A   9      23.955  -1.804 -13.705  1.00  0.69           C  
ATOM    145  O   LYS A   9      23.443  -2.904 -13.934  1.00  0.69           O  
ATOM    146  CB  LYS A   9      25.333  -1.769 -11.644  1.00  0.69           C  
ATOM    147  CG  LYS A   9      25.718  -1.101 -10.333  1.00  0.69           C  
ATOM    148  CD  LYS A   9      27.030  -1.651  -9.792  1.00  0.69           C  
ATOM    149  CE  LYS A   9      27.428  -0.943  -8.505  1.00  0.69           C  
ATOM    150  NZ  LYS A   9      28.686  -1.493  -7.924  1.00  0.69           N  
ATOM    151  H   LYS A   9      22.551  -2.507 -11.404  1.00  0.69           H  
ATOM    152  HA  LYS A   9      24.118  -0.169 -12.369  1.00  0.69           H  
ATOM    153 1HB  LYS A   9      25.247  -2.839 -11.468  1.00  0.69           H  
ATOM    154 2HB  LYS A   9      26.162  -1.617 -12.343  1.00  0.69           H  
ATOM    155 1HG  LYS A   9      25.836  -0.035 -10.503  1.00  0.69           H  
ATOM    156 2HG  LYS A   9      24.937  -1.245  -9.592  1.00  0.69           H  
ATOM    157 1HD  LYS A   9      26.931  -2.720  -9.598  1.00  0.69           H  
ATOM    158 2HD  LYS A   9      27.815  -1.501 -10.533  1.00  0.69           H  
ATOM    159 1HE  LYS A   9      27.577   0.110  -8.723  1.00  0.69           H  
ATOM    160 2HE  LYS A   9      26.625  -1.042  -7.775  1.00  0.69           H  
ATOM    161 1HZ  LYS A   9      28.905  -0.979  -7.079  1.00  0.69           H  
ATOM    162 2HZ  LYS A   9      28.561  -2.470  -7.705  1.00  0.69           H  
ATOM    163 3HZ  LYS A   9      29.438  -1.390  -8.586  1.00  0.69           H  
ATOM    164  N   ILE A  10      24.477  -1.019 -14.645  1.00  0.67           N  
ATOM    165  CA  ILE A  10      24.545  -1.354 -16.062  1.00  0.67           C  
ATOM    166  C   ILE A  10      25.983  -1.308 -16.573  1.00  0.67           C  
ATOM    167  O   ILE A  10      26.683  -0.311 -16.376  1.00  0.67           O  
ATOM    168  CB  ILE A  10      23.679  -0.370 -16.869  1.00  0.67           C  
ATOM    169  CG1 ILE A  10      22.250  -0.398 -16.324  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      23.719  -0.667 -18.361  1.00  0.67           C  
ATOM    171  CD1 ILE A  10      21.999   0.677 -15.258  1.00  0.67           C  
ATOM    172  H   ILE A  10      24.859  -0.124 -14.339  1.00  0.67           H  
ATOM    173  HA  ILE A  10      24.162  -2.363 -16.203  1.00  0.67           H  
ATOM    174  HB  ILE A  10      24.050   0.626 -16.710  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10      21.544  -0.252 -17.142  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10      22.064  -1.376 -15.882  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      23.109   0.063 -18.883  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      24.746  -0.603 -18.717  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      23.332  -1.668 -18.548  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10      20.981   0.590 -14.899  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10      22.676   0.557 -14.422  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10      22.148   1.653 -15.685  1.00  0.67           H  
ATOM    183  N   VAL A  11      26.444  -2.385 -17.202  1.00  0.66           N  
ATOM    184  CA  VAL A  11      27.806  -2.385 -17.733  1.00  0.66           C  
ATOM    185  C   VAL A  11      27.792  -2.677 -19.227  1.00  0.66           C  
ATOM    186  O   VAL A  11      27.191  -3.660 -19.668  1.00  0.66           O  
ATOM    187  CB  VAL A  11      28.692  -3.405 -17.003  1.00  0.66           C  
ATOM    188  CG1 VAL A  11      30.096  -3.372 -17.601  1.00  0.66           C  
ATOM    189  CG2 VAL A  11      28.709  -3.077 -15.513  1.00  0.66           C  
ATOM    190  H   VAL A  11      25.849  -3.191 -17.328  1.00  0.66           H  
ATOM    191  HA  VAL A  11      28.242  -1.400 -17.584  1.00  0.66           H  
ATOM    192  HB  VAL A  11      28.297  -4.409 -17.150  1.00  0.66           H  
ATOM    193 1HG1 VAL A  11      30.718  -4.096 -17.084  1.00  0.66           H  
ATOM    194 2HG1 VAL A  11      30.054  -3.621 -18.662  1.00  0.66           H  
ATOM    195 3HG1 VAL A  11      30.516  -2.375 -17.482  1.00  0.66           H  
ATOM    196 1HG2 VAL A  11      29.339  -3.793 -14.988  1.00  0.66           H  
ATOM    197 2HG2 VAL A  11      29.100  -2.085 -15.382  1.00  0.66           H  
ATOM    198 3HG2 VAL A  11      27.701  -3.123 -15.109  1.00  0.66           H  
ATOM    199  N   ILE A  12      28.446  -1.811 -20.001  1.00  0.66           N  
ATOM    200  CA  ILE A  12      28.484  -1.957 -21.452  1.00  0.66           C  
ATOM    201  C   ILE A  12      29.899  -2.124 -21.986  1.00  0.66           C  
ATOM    202  O   ILE A  12      30.800  -1.351 -21.651  1.00  0.66           O  
ATOM    203  CB  ILE A  12      27.824  -0.751 -22.125  1.00  0.66           C  
ATOM    204  CG1 ILE A  12      26.383  -0.652 -21.649  1.00  0.66           C  
ATOM    205  CG2 ILE A  12      27.870  -0.903 -23.646  1.00  0.66           C  
ATOM    206  CD1 ILE A  12      25.715   0.571 -22.072  1.00  0.66           C  
ATOM    207  H   ILE A  12      28.913  -1.020 -19.555  1.00  0.66           H  
ATOM    208  HA  ILE A  12      27.920  -2.848 -21.722  1.00  0.66           H  
ATOM    209  HB  ILE A  12      28.342   0.163 -21.830  1.00  0.66           H  
ATOM    210 1HG1 ILE A  12      25.818  -1.512 -22.011  1.00  0.66           H  
ATOM    211 2HG1 ILE A  12      26.373  -0.662 -20.566  1.00  0.66           H  
ATOM    212 1HG2 ILE A  12      27.397  -0.048 -24.112  1.00  0.66           H  
ATOM    213 2HG2 ILE A  12      28.899  -0.972 -23.987  1.00  0.66           H  
ATOM    214 3HG2 ILE A  12      27.342  -1.809 -23.935  1.00  0.66           H  
ATOM    215 1HD1 ILE A  12      24.720   0.576 -21.679  1.00  0.66           H  
ATOM    216 2HD1 ILE A  12      26.269   1.426 -21.694  1.00  0.66           H  
ATOM    217 3HD1 ILE A  12      25.679   0.601 -23.145  1.00  0.66           H  
ATOM    218  N   GLU A  13      30.099  -3.151 -22.808  1.00  0.66           N  
ATOM    219  CA  GLU A  13      31.417  -3.406 -23.379  1.00  0.66           C  
ATOM    220  C   GLU A  13      31.561  -2.783 -24.765  1.00  0.66           C  
ATOM    221  O   GLU A  13      30.642  -2.860 -25.583  1.00  0.66           O  
ATOM    222  CB  GLU A  13      31.640  -4.919 -23.477  1.00  0.66           C  
ATOM    223  CG  GLU A  13      31.641  -5.627 -22.138  1.00  0.66           C  
ATOM    224  CD  GLU A  13      31.892  -7.109 -22.181  1.00  0.66           C  
ATOM    225  OE1 GLU A  13      31.742  -7.720 -23.211  1.00  0.66           O  
ATOM    226  OE2 GLU A  13      32.256  -7.623 -21.137  1.00  0.66           O  
ATOM    227  H   GLU A  13      29.325  -3.758 -23.043  1.00  0.66           H  
ATOM    228  HA  GLU A  13      32.176  -2.967 -22.733  1.00  0.66           H  
ATOM    229 1HB  GLU A  13      30.862  -5.364 -24.096  1.00  0.66           H  
ATOM    230 2HB  GLU A  13      32.599  -5.112 -23.962  1.00  0.66           H  
ATOM    231 1HG  GLU A  13      32.411  -5.208 -21.570  1.00  0.66           H  
ATOM    232 2HG  GLU A  13      30.701  -5.430 -21.624  1.00  0.66           H  
ATOM    233  N   PHE A  14      32.741  -2.228 -25.041  1.00  0.66           N  
ATOM    234  CA  PHE A  14      33.049  -1.641 -26.335  1.00  0.66           C  
ATOM    235  C   PHE A  14      34.251  -2.351 -26.972  1.00  0.66           C  
ATOM    236  O   PHE A  14      35.049  -2.944 -26.251  1.00  0.66           O  
ATOM    237  CB  PHE A  14      33.318  -0.161 -26.148  1.00  0.66           C  
ATOM    238  CG  PHE A  14      32.111   0.541 -25.636  1.00  0.66           C  
ATOM    239  CD1 PHE A  14      31.875   0.603 -24.287  1.00  0.66           C  
ATOM    240  CD2 PHE A  14      31.190   1.104 -26.491  1.00  0.66           C  
ATOM    241  CE1 PHE A  14      30.763   1.195 -23.810  1.00  0.66           C  
ATOM    242  CE2 PHE A  14      30.070   1.713 -26.006  1.00  0.66           C  
ATOM    243  CZ  PHE A  14      29.860   1.752 -24.662  1.00  0.66           C  
ATOM    244  H   PHE A  14      33.445  -2.147 -24.306  1.00  0.66           H  
ATOM    245  HA  PHE A  14      32.163  -1.748 -26.945  1.00  0.66           H  
ATOM    246 1HB  PHE A  14      34.126  -0.028 -25.430  1.00  0.66           H  
ATOM    247 2HB  PHE A  14      33.625   0.294 -27.070  1.00  0.66           H  
ATOM    248  HD1 PHE A  14      32.586   0.153 -23.596  1.00  0.66           H  
ATOM    249  HD2 PHE A  14      31.359   1.049 -27.560  1.00  0.66           H  
ATOM    250  HE1 PHE A  14      30.588   1.214 -22.743  1.00  0.66           H  
ATOM    251  HE2 PHE A  14      29.343   2.156 -26.684  1.00  0.66           H  
ATOM    252  HZ  PHE A  14      28.975   2.216 -24.265  1.00  0.66           H  
ATOM    253  N   PRO A  15      34.400  -2.346 -28.315  1.00  0.66           N  
ATOM    254  CA  PRO A  15      35.528  -2.919 -29.051  1.00  0.66           C  
ATOM    255  C   PRO A  15      36.910  -2.366 -28.659  1.00  0.66           C  
ATOM    256  O   PRO A  15      37.926  -3.027 -28.885  1.00  0.66           O  
ATOM    257  CB  PRO A  15      35.206  -2.537 -30.502  1.00  0.66           C  
ATOM    258  CG  PRO A  15      33.706  -2.354 -30.543  1.00  0.66           C  
ATOM    259  CD  PRO A  15      33.335  -1.788 -29.194  1.00  0.66           C  
ATOM    260  HA  PRO A  15      35.509  -4.012 -28.928  1.00  0.66           H  
ATOM    261 1HB  PRO A  15      35.772  -1.652 -30.790  1.00  0.66           H  
ATOM    262 2HB  PRO A  15      35.538  -3.343 -31.171  1.00  0.66           H  
ATOM    263 1HG  PRO A  15      33.436  -1.676 -31.369  1.00  0.66           H  
ATOM    264 2HG  PRO A  15      33.215  -3.317 -30.749  1.00  0.66           H  
ATOM    265 1HD  PRO A  15      33.354  -0.694 -29.198  1.00  0.66           H  
ATOM    266 2HD  PRO A  15      32.347  -2.193 -28.963  1.00  0.66           H  
ATOM    267  N   SER A  16      36.963  -1.165 -28.078  1.00  0.66           N  
ATOM    268  CA  SER A  16      38.249  -0.588 -27.682  1.00  0.66           C  
ATOM    269  C   SER A  16      38.105   0.432 -26.572  1.00  0.66           C  
ATOM    270  O   SER A  16      37.014   0.964 -26.328  1.00  0.66           O  
ATOM    271  CB  SER A  16      38.940   0.077 -28.858  1.00  0.66           C  
ATOM    272  OG  SER A  16      38.243   1.230 -29.293  1.00  0.66           O  
ATOM    273  H   SER A  16      36.116  -0.652 -27.903  1.00  0.66           H  
ATOM    274  HA  SER A  16      38.891  -1.391 -27.317  1.00  0.66           H  
ATOM    275 1HB  SER A  16      39.959   0.348 -28.577  1.00  0.66           H  
ATOM    276 2HB  SER A  16      39.010  -0.635 -29.678  1.00  0.66           H  
ATOM    277  HG  SER A  16      38.574   1.409 -30.185  1.00  0.66           H  
ATOM    278  N   GLU A  17      39.231   0.738 -25.932  1.00  0.66           N  
ATOM    279  CA  GLU A  17      39.279   1.737 -24.875  1.00  0.66           C  
ATOM    280  C   GLU A  17      38.945   3.111 -25.424  1.00  0.66           C  
ATOM    281  O   GLU A  17      38.207   3.873 -24.801  1.00  0.66           O  
ATOM    282  CB  GLU A  17      40.667   1.750 -24.244  1.00  0.66           C  
ATOM    283  CG  GLU A  17      41.033   0.470 -23.525  1.00  0.66           C  
ATOM    284  CD  GLU A  17      41.493  -0.608 -24.469  1.00  0.66           C  
ATOM    285  OE1 GLU A  17      41.653  -0.331 -25.634  1.00  0.66           O  
ATOM    286  OE2 GLU A  17      41.637  -1.728 -24.037  1.00  0.66           O  
ATOM    287  H   GLU A  17      40.083   0.259 -26.187  1.00  0.66           H  
ATOM    288  HA  GLU A  17      38.543   1.484 -24.113  1.00  0.66           H  
ATOM    289 1HB  GLU A  17      41.416   1.934 -25.015  1.00  0.66           H  
ATOM    290 2HB  GLU A  17      40.729   2.568 -23.527  1.00  0.66           H  
ATOM    291 1HG  GLU A  17      41.820   0.676 -22.802  1.00  0.66           H  
ATOM    292 2HG  GLU A  17      40.166   0.120 -22.984  1.00  0.66           H  
ATOM    293  N   ASP A  18      39.446   3.401 -26.630  1.00  0.65           N  
ATOM    294  CA  ASP A  18      39.190   4.688 -27.256  1.00  0.65           C  
ATOM    295  C   ASP A  18      37.699   4.854 -27.495  1.00  0.65           C  
ATOM    296  O   ASP A  18      37.133   5.912 -27.219  1.00  0.65           O  
ATOM    297  CB  ASP A  18      39.938   4.797 -28.583  1.00  0.65           C  
ATOM    298  CG  ASP A  18      41.451   4.937 -28.425  1.00  0.65           C  
ATOM    299  OD1 ASP A  18      41.908   5.208 -27.338  1.00  0.65           O  
ATOM    300  OD2 ASP A  18      42.136   4.760 -29.401  1.00  0.65           O  
ATOM    301  H   ASP A  18      40.027   2.720 -27.095  1.00  0.65           H  
ATOM    302  HA  ASP A  18      39.525   5.481 -26.586  1.00  0.65           H  
ATOM    303 1HB  ASP A  18      39.731   3.911 -29.184  1.00  0.65           H  
ATOM    304 2HB  ASP A  18      39.564   5.658 -29.137  1.00  0.65           H  
ATOM    305  N   ILE A  19      37.029   3.786 -27.934  1.00  0.64           N  
ATOM    306  CA  ILE A  19      35.595   3.912 -28.119  1.00  0.64           C  
ATOM    307  C   ILE A  19      34.891   4.156 -26.808  1.00  0.64           C  
ATOM    308  O   ILE A  19      34.069   5.069 -26.709  1.00  0.64           O  
ATOM    309  CB  ILE A  19      34.990   2.681 -28.789  1.00  0.64           C  
ATOM    310  CG1 ILE A  19      35.427   2.586 -30.230  1.00  0.64           C  
ATOM    311  CG2 ILE A  19      33.501   2.683 -28.635  1.00  0.64           C  
ATOM    312  CD1 ILE A  19      35.095   1.270 -30.832  1.00  0.64           C  
ATOM    313  H   ILE A  19      37.505   2.911 -28.166  1.00  0.64           H  
ATOM    314  HA  ILE A  19      35.412   4.766 -28.754  1.00  0.64           H  
ATOM    315  HB  ILE A  19      35.384   1.794 -28.293  1.00  0.64           H  
ATOM    316 1HG1 ILE A  19      34.937   3.357 -30.810  1.00  0.64           H  
ATOM    317 2HG1 ILE A  19      36.499   2.744 -30.286  1.00  0.64           H  
ATOM    318 1HG2 ILE A  19      33.109   1.781 -29.084  1.00  0.64           H  
ATOM    319 2HG2 ILE A  19      33.249   2.713 -27.584  1.00  0.64           H  
ATOM    320 3HG2 ILE A  19      33.076   3.533 -29.112  1.00  0.64           H  
ATOM    321 1HD1 ILE A  19      35.430   1.242 -31.868  1.00  0.64           H  
ATOM    322 2HD1 ILE A  19      35.600   0.504 -30.261  1.00  0.64           H  
ATOM    323 3HD1 ILE A  19      34.019   1.114 -30.796  1.00  0.64           H  
ATOM    324  N   ALA A  20      35.243   3.386 -25.782  1.00  0.63           N  
ATOM    325  CA  ALA A  20      34.614   3.562 -24.488  1.00  0.63           C  
ATOM    326  C   ALA A  20      34.837   4.986 -23.966  1.00  0.63           C  
ATOM    327  O   ALA A  20      33.932   5.576 -23.386  1.00  0.63           O  
ATOM    328  CB  ALA A  20      35.156   2.535 -23.504  1.00  0.63           C  
ATOM    329  H   ALA A  20      35.942   2.651 -25.914  1.00  0.63           H  
ATOM    330  HA  ALA A  20      33.540   3.409 -24.606  1.00  0.63           H  
ATOM    331 1HB  ALA A  20      34.669   2.648 -22.539  1.00  0.63           H  
ATOM    332 2HB  ALA A  20      34.967   1.537 -23.886  1.00  0.63           H  
ATOM    333 3HB  ALA A  20      36.222   2.675 -23.403  1.00  0.63           H  
ATOM    334  N   GLU A  21      36.019   5.573 -24.193  1.00  0.62           N  
ATOM    335  CA  GLU A  21      36.282   6.932 -23.708  1.00  0.62           C  
ATOM    336  C   GLU A  21      35.461   7.985 -24.460  1.00  0.62           C  
ATOM    337  O   GLU A  21      34.916   8.920 -23.848  1.00  0.62           O  
ATOM    338  CB  GLU A  21      37.776   7.264 -23.817  1.00  0.62           C  
ATOM    339  CG  GLU A  21      38.175   8.680 -23.311  1.00  0.62           C  
ATOM    340  CD  GLU A  21      37.966   8.969 -21.806  1.00  0.62           C  
ATOM    341  OE1 GLU A  21      37.973   8.065 -20.987  1.00  0.62           O  
ATOM    342  OE2 GLU A  21      37.798  10.123 -21.494  1.00  0.62           O  
ATOM    343  H   GLU A  21      36.757   5.056 -24.672  1.00  0.62           H  
ATOM    344  HA  GLU A  21      36.001   6.976 -22.658  1.00  0.62           H  
ATOM    345 1HB  GLU A  21      38.352   6.526 -23.268  1.00  0.62           H  
ATOM    346 2HB  GLU A  21      38.079   7.186 -24.863  1.00  0.62           H  
ATOM    347 1HG  GLU A  21      39.227   8.835 -23.544  1.00  0.62           H  
ATOM    348 2HG  GLU A  21      37.603   9.409 -23.886  1.00  0.62           H  
ATOM    349  N   VAL A  22      35.341   7.836 -25.783  1.00  0.62           N  
ATOM    350  CA  VAL A  22      34.563   8.791 -26.565  1.00  0.62           C  
ATOM    351  C   VAL A  22      33.085   8.711 -26.212  1.00  0.62           C  
ATOM    352  O   VAL A  22      32.417   9.742 -26.029  1.00  0.62           O  
ATOM    353  CB  VAL A  22      34.731   8.549 -28.070  1.00  0.62           C  
ATOM    354  CG1 VAL A  22      33.750   9.434 -28.829  1.00  0.62           C  
ATOM    355  CG2 VAL A  22      36.152   8.863 -28.493  1.00  0.62           C  
ATOM    356  H   VAL A  22      35.816   7.060 -26.252  1.00  0.62           H  
ATOM    357  HA  VAL A  22      34.922   9.794 -26.335  1.00  0.62           H  
ATOM    358  HB  VAL A  22      34.510   7.506 -28.288  1.00  0.62           H  
ATOM    359 1HG1 VAL A  22      33.856   9.267 -29.883  1.00  0.62           H  
ATOM    360 2HG1 VAL A  22      32.729   9.193 -28.525  1.00  0.62           H  
ATOM    361 3HG1 VAL A  22      33.959  10.479 -28.609  1.00  0.62           H  
ATOM    362 1HG2 VAL A  22      36.259   8.679 -29.562  1.00  0.62           H  
ATOM    363 2HG2 VAL A  22      36.373   9.906 -28.277  1.00  0.62           H  
ATOM    364 3HG2 VAL A  22      36.843   8.229 -27.947  1.00  0.62           H  
ATOM    365  N   VAL A  23      32.573   7.480 -26.119  1.00  0.63           N  
ATOM    366  CA  VAL A  23      31.181   7.256 -25.778  1.00  0.63           C  
ATOM    367  C   VAL A  23      30.903   7.740 -24.364  1.00  0.63           C  
ATOM    368  O   VAL A  23      29.935   8.458 -24.124  1.00  0.63           O  
ATOM    369  CB  VAL A  23      30.825   5.766 -25.916  1.00  0.63           C  
ATOM    370  CG1 VAL A  23      29.462   5.528 -25.373  1.00  0.63           C  
ATOM    371  CG2 VAL A  23      30.867   5.352 -27.398  1.00  0.63           C  
ATOM    372  H   VAL A  23      33.174   6.671 -26.284  1.00  0.63           H  
ATOM    373  HA  VAL A  23      30.562   7.824 -26.472  1.00  0.63           H  
ATOM    374  HB  VAL A  23      31.540   5.169 -25.342  1.00  0.63           H  
ATOM    375 1HG1 VAL A  23      29.227   4.488 -25.466  1.00  0.63           H  
ATOM    376 2HG1 VAL A  23      29.446   5.819 -24.327  1.00  0.63           H  
ATOM    377 3HG1 VAL A  23      28.738   6.110 -25.920  1.00  0.63           H  
ATOM    378 1HG2 VAL A  23      30.619   4.300 -27.488  1.00  0.63           H  
ATOM    379 2HG2 VAL A  23      30.150   5.943 -27.963  1.00  0.63           H  
ATOM    380 3HG2 VAL A  23      31.865   5.523 -27.797  1.00  0.63           H  
ATOM    381  N   TYR A  24      31.789   7.406 -23.428  1.00  0.64           N  
ATOM    382  CA  TYR A  24      31.648   7.836 -22.048  1.00  0.64           C  
ATOM    383  C   TYR A  24      31.523   9.331 -21.947  1.00  0.64           C  
ATOM    384  O   TYR A  24      30.588   9.843 -21.329  1.00  0.64           O  
ATOM    385  CB  TYR A  24      32.860   7.386 -21.233  1.00  0.64           C  
ATOM    386  CG  TYR A  24      32.893   7.895 -19.841  1.00  0.64           C  
ATOM    387  CD1 TYR A  24      32.130   7.301 -18.903  1.00  0.64           C  
ATOM    388  CD2 TYR A  24      33.714   8.965 -19.498  1.00  0.64           C  
ATOM    389  CE1 TYR A  24      32.157   7.744 -17.627  1.00  0.64           C  
ATOM    390  CE2 TYR A  24      33.743   9.417 -18.192  1.00  0.64           C  
ATOM    391  CZ  TYR A  24      32.957   8.801 -17.247  1.00  0.64           C  
ATOM    392  OH  TYR A  24      32.980   9.237 -15.918  1.00  0.64           O  
ATOM    393  H   TYR A  24      32.583   6.813 -23.655  1.00  0.64           H  
ATOM    394  HA  TYR A  24      30.744   7.396 -21.634  1.00  0.64           H  
ATOM    395 1HB  TYR A  24      32.890   6.307 -21.191  1.00  0.64           H  
ATOM    396 2HB  TYR A  24      33.771   7.712 -21.732  1.00  0.64           H  
ATOM    397  HD1 TYR A  24      31.498   6.470 -19.180  1.00  0.64           H  
ATOM    398  HD2 TYR A  24      34.338   9.443 -20.261  1.00  0.64           H  
ATOM    399  HE1 TYR A  24      31.558   7.263 -16.926  1.00  0.64           H  
ATOM    400  HE2 TYR A  24      34.386  10.254 -17.917  1.00  0.64           H  
ATOM    401  HH  TYR A  24      32.377   8.693 -15.353  1.00  0.64           H  
ATOM    402  N   THR A  25      32.447  10.047 -22.574  1.00  0.66           N  
ATOM    403  CA  THR A  25      32.443  11.491 -22.511  1.00  0.66           C  
ATOM    404  C   THR A  25      31.171  12.081 -23.112  1.00  0.66           C  
ATOM    405  O   THR A  25      30.528  12.948 -22.513  1.00  0.66           O  
ATOM    406  CB  THR A  25      33.654  12.048 -23.275  1.00  0.66           C  
ATOM    407  OG1 THR A  25      34.863  11.569 -22.685  1.00  0.66           O  
ATOM    408  CG2 THR A  25      33.635  13.542 -23.235  1.00  0.66           C  
ATOM    409  H   THR A  25      33.202   9.581 -23.084  1.00  0.66           H  
ATOM    410  HA  THR A  25      32.504  11.792 -21.464  1.00  0.66           H  
ATOM    411  HB  THR A  25      33.612  11.708 -24.313  1.00  0.66           H  
ATOM    412  HG1 THR A  25      34.939  10.599 -22.859  1.00  0.66           H  
ATOM    413 1HG2 THR A  25      34.490  13.934 -23.780  1.00  0.66           H  
ATOM    414 2HG2 THR A  25      32.713  13.899 -23.694  1.00  0.66           H  
ATOM    415 3HG2 THR A  25      33.681  13.868 -22.200  1.00  0.66           H  
ATOM    416  N   SER A  26      30.779  11.592 -24.291  1.00  0.69           N  
ATOM    417  CA  SER A  26      29.618  12.140 -24.972  1.00  0.69           C  
ATOM    418  C   SER A  26      28.329  11.925 -24.177  1.00  0.69           C  
ATOM    419  O   SER A  26      27.509  12.838 -24.033  1.00  0.69           O  
ATOM    420  CB  SER A  26      29.489  11.461 -26.319  1.00  0.69           C  
ATOM    421  OG  SER A  26      30.598  11.744 -27.130  1.00  0.69           O  
ATOM    422  H   SER A  26      31.321  10.856 -24.750  1.00  0.69           H  
ATOM    423  HA  SER A  26      29.772  13.210 -25.108  1.00  0.69           H  
ATOM    424 1HB  SER A  26      29.409  10.380 -26.174  1.00  0.69           H  
ATOM    425 2HB  SER A  26      28.578  11.796 -26.807  1.00  0.69           H  
ATOM    426  HG  SER A  26      31.347  11.254 -26.717  1.00  0.69           H  
ATOM    427  N   VAL A  27      28.172  10.721 -23.640  1.00  0.72           N  
ATOM    428  CA  VAL A  27      26.987  10.335 -22.898  1.00  0.72           C  
ATOM    429  C   VAL A  27      26.939  11.014 -21.546  1.00  0.72           C  
ATOM    430  O   VAL A  27      25.878  11.480 -21.116  1.00  0.72           O  
ATOM    431  CB  VAL A  27      26.939   8.821 -22.810  1.00  0.72           C  
ATOM    432  CG1 VAL A  27      25.806   8.351 -21.920  1.00  0.72           C  
ATOM    433  CG2 VAL A  27      26.777   8.323 -24.241  1.00  0.72           C  
ATOM    434  H   VAL A  27      28.898  10.017 -23.782  1.00  0.72           H  
ATOM    435  HA  VAL A  27      26.114  10.655 -23.467  1.00  0.72           H  
ATOM    436  HB  VAL A  27      27.875   8.441 -22.388  1.00  0.72           H  
ATOM    437 1HG1 VAL A  27      25.798   7.268 -21.906  1.00  0.72           H  
ATOM    438 2HG1 VAL A  27      25.952   8.732 -20.909  1.00  0.72           H  
ATOM    439 3HG1 VAL A  27      24.877   8.712 -22.309  1.00  0.72           H  
ATOM    440 1HG2 VAL A  27      26.747   7.290 -24.252  1.00  0.72           H  
ATOM    441 2HG2 VAL A  27      25.875   8.703 -24.661  1.00  0.72           H  
ATOM    442 3HG2 VAL A  27      27.610   8.663 -24.847  1.00  0.72           H  
ATOM    443  N   LEU A  28      28.084  11.082 -20.875  1.00  0.76           N  
ATOM    444  CA  LEU A  28      28.162  11.766 -19.607  1.00  0.76           C  
ATOM    445  C   LEU A  28      27.668  13.187 -19.785  1.00  0.76           C  
ATOM    446  O   LEU A  28      26.830  13.648 -19.019  1.00  0.76           O  
ATOM    447  CB  LEU A  28      29.602  11.786 -19.099  1.00  0.76           C  
ATOM    448  CG  LEU A  28      29.830  12.532 -17.811  1.00  0.76           C  
ATOM    449  CD1 LEU A  28      29.038  11.869 -16.715  1.00  0.76           C  
ATOM    450  CD2 LEU A  28      31.311  12.526 -17.500  1.00  0.76           C  
ATOM    451  H   LEU A  28      28.933  10.662 -21.247  1.00  0.76           H  
ATOM    452  HA  LEU A  28      27.525  11.253 -18.886  1.00  0.76           H  
ATOM    453 1HB  LEU A  28      29.931  10.757 -18.952  1.00  0.76           H  
ATOM    454 2HB  LEU A  28      30.234  12.238 -19.867  1.00  0.76           H  
ATOM    455  HG  LEU A  28      29.486  13.559 -17.916  1.00  0.76           H  
ATOM    456 1HD1 LEU A  28      29.193  12.399 -15.776  1.00  0.76           H  
ATOM    457 2HD1 LEU A  28      27.977  11.885 -16.970  1.00  0.76           H  
ATOM    458 3HD1 LEU A  28      29.374  10.848 -16.616  1.00  0.76           H  
ATOM    459 1HD2 LEU A  28      31.492  13.065 -16.571  1.00  0.76           H  
ATOM    460 2HD2 LEU A  28      31.653  11.498 -17.396  1.00  0.76           H  
ATOM    461 3HD2 LEU A  28      31.853  13.010 -18.315  1.00  0.76           H  
ATOM    462  N   TYR A  29      28.151  13.882 -20.818  1.00  0.81           N  
ATOM    463  CA  TYR A  29      27.740  15.261 -21.026  1.00  0.81           C  
ATOM    464  C   TYR A  29      26.233  15.381 -21.261  1.00  0.81           C  
ATOM    465  O   TYR A  29      25.599  16.318 -20.749  1.00  0.81           O  
ATOM    466  CB  TYR A  29      28.533  15.880 -22.166  1.00  0.81           C  
ATOM    467  CG  TYR A  29      29.980  16.067 -21.792  1.00  0.81           C  
ATOM    468  CD1 TYR A  29      30.920  16.365 -22.760  1.00  0.81           C  
ATOM    469  CD2 TYR A  29      30.372  15.901 -20.461  1.00  0.81           C  
ATOM    470  CE1 TYR A  29      32.245  16.521 -22.405  1.00  0.81           C  
ATOM    471  CE2 TYR A  29      31.694  16.047 -20.110  1.00  0.81           C  
ATOM    472  CZ  TYR A  29      32.631  16.360 -21.075  1.00  0.81           C  
ATOM    473  OH  TYR A  29      33.955  16.509 -20.726  1.00  0.81           O  
ATOM    474  H   TYR A  29      28.842  13.464 -21.444  1.00  0.81           H  
ATOM    475  HA  TYR A  29      27.976  15.820 -20.127  1.00  0.81           H  
ATOM    476 1HB  TYR A  29      28.483  15.227 -23.044  1.00  0.81           H  
ATOM    477 2HB  TYR A  29      28.110  16.845 -22.437  1.00  0.81           H  
ATOM    478  HD1 TYR A  29      30.614  16.481 -23.799  1.00  0.81           H  
ATOM    479  HD2 TYR A  29      29.635  15.653 -19.697  1.00  0.81           H  
ATOM    480  HE1 TYR A  29      32.986  16.761 -23.165  1.00  0.81           H  
ATOM    481  HE2 TYR A  29      32.001  15.916 -19.073  1.00  0.81           H  
ATOM    482  HH  TYR A  29      34.472  16.711 -21.511  1.00  0.81           H  
ATOM    483  N   GLU A  30      25.633  14.433 -21.996  1.00  0.87           N  
ATOM    484  CA  GLU A  30      24.184  14.505 -22.198  1.00  0.87           C  
ATOM    485  C   GLU A  30      23.463  14.371 -20.856  1.00  0.87           C  
ATOM    486  O   GLU A  30      22.440  15.016 -20.631  1.00  0.87           O  
ATOM    487  CB  GLU A  30      23.683  13.415 -23.151  1.00  0.87           C  
ATOM    488  CG  GLU A  30      24.086  13.582 -24.622  1.00  0.87           C  
ATOM    489  CD  GLU A  30      23.471  14.802 -25.298  1.00  0.87           C  
ATOM    490  OE1 GLU A  30      22.273  14.955 -25.240  1.00  0.87           O  
ATOM    491  OE2 GLU A  30      24.204  15.575 -25.874  1.00  0.87           O  
ATOM    492  H   GLU A  30      26.185  13.693 -22.438  1.00  0.87           H  
ATOM    493  HA  GLU A  30      23.940  15.478 -22.622  1.00  0.87           H  
ATOM    494 1HB  GLU A  30      24.058  12.445 -22.817  1.00  0.87           H  
ATOM    495 2HB  GLU A  30      22.597  13.371 -23.107  1.00  0.87           H  
ATOM    496 1HG  GLU A  30      25.167  13.664 -24.675  1.00  0.87           H  
ATOM    497 2HG  GLU A  30      23.791  12.682 -25.163  1.00  0.87           H  
ATOM    498  N   HIS A  31      24.000  13.547 -19.953  1.00  0.95           N  
ATOM    499  CA  HIS A  31      23.404  13.393 -18.628  1.00  0.95           C  
ATOM    500  C   HIS A  31      23.587  14.655 -17.787  1.00  0.95           C  
ATOM    501  O   HIS A  31      22.648  15.168 -17.181  1.00  0.95           O  
ATOM    502  CB  HIS A  31      23.994  12.240 -17.837  1.00  0.95           C  
ATOM    503  CG  HIS A  31      23.194  12.022 -16.569  1.00  0.95           C  
ATOM    504  ND1 HIS A  31      21.936  11.437 -16.576  1.00  0.95           N  
ATOM    505  CD2 HIS A  31      23.442  12.349 -15.280  1.00  0.95           C  
ATOM    506  CE1 HIS A  31      21.463  11.401 -15.348  1.00  0.95           C  
ATOM    507  NE2 HIS A  31      22.351  11.947 -14.545  1.00  0.95           N  
ATOM    508  H   HIS A  31      24.831  13.004 -20.206  1.00  0.95           H  
ATOM    509  HA  HIS A  31      22.336  13.223 -18.729  1.00  0.95           H  
ATOM    510 1HB  HIS A  31      24.000  11.337 -18.439  1.00  0.95           H  
ATOM    511 2HB  HIS A  31      25.026  12.462 -17.567  1.00  0.95           H  
ATOM    512  HD2 HIS A  31      24.337  12.842 -14.898  1.00  0.95           H  
ATOM    513  HE1 HIS A  31      20.496  10.993 -15.044  1.00  0.95           H  
ATOM    514  HE2 HIS A  31      22.250  12.055 -13.549  1.00  0.95           H  
ATOM    515  N   VAL A  32      24.817  15.165 -17.762  1.00  1.04           N  
ATOM    516  CA  VAL A  32      25.191  16.334 -16.975  1.00  1.04           C  
ATOM    517  C   VAL A  32      24.335  17.534 -17.344  1.00  1.04           C  
ATOM    518  O   VAL A  32      23.942  18.318 -16.478  1.00  1.04           O  
ATOM    519  CB  VAL A  32      26.683  16.661 -17.167  1.00  1.04           C  
ATOM    520  CG1 VAL A  32      27.014  18.006 -16.557  1.00  1.04           C  
ATOM    521  CG2 VAL A  32      27.533  15.572 -16.490  1.00  1.04           C  
ATOM    522  H   VAL A  32      25.536  14.697 -18.306  1.00  1.04           H  
ATOM    523  HA  VAL A  32      25.029  16.099 -15.925  1.00  1.04           H  
ATOM    524  HB  VAL A  32      26.903  16.703 -18.230  1.00  1.04           H  
ATOM    525 1HG1 VAL A  32      28.071  18.221 -16.708  1.00  1.04           H  
ATOM    526 2HG1 VAL A  32      26.413  18.779 -17.039  1.00  1.04           H  
ATOM    527 3HG1 VAL A  32      26.795  17.986 -15.492  1.00  1.04           H  
ATOM    528 1HG2 VAL A  32      28.590  15.792 -16.632  1.00  1.04           H  
ATOM    529 2HG2 VAL A  32      27.306  15.549 -15.425  1.00  1.04           H  
ATOM    530 3HG2 VAL A  32      27.309  14.611 -16.915  1.00  1.04           H  
ATOM    531  N   SER A  33      24.044  17.671 -18.628  1.00  1.14           N  
ATOM    532  CA  SER A  33      23.229  18.744 -19.160  1.00  1.14           C  
ATOM    533  C   SER A  33      21.761  18.737 -18.674  1.00  1.14           C  
ATOM    534  O   SER A  33      21.058  19.730 -18.863  1.00  1.14           O  
ATOM    535  CB  SER A  33      23.242  18.657 -20.669  1.00  1.14           C  
ATOM    536  OG  SER A  33      24.538  18.855 -21.171  1.00  1.14           O  
ATOM    537  H   SER A  33      24.435  17.001 -19.292  1.00  1.14           H  
ATOM    538  HA  SER A  33      23.682  19.688 -18.857  1.00  1.14           H  
ATOM    539 1HB  SER A  33      22.875  17.675 -20.978  1.00  1.14           H  
ATOM    540 2HB  SER A  33      22.569  19.405 -21.080  1.00  1.14           H  
ATOM    541  HG  SER A  33      25.038  18.039 -20.927  1.00  1.14           H  
ATOM    542  N   VAL A  34      21.276  17.628 -18.092  1.00  1.22           N  
ATOM    543  CA  VAL A  34      19.883  17.533 -17.653  1.00  1.22           C  
ATOM    544  C   VAL A  34      19.571  18.348 -16.375  1.00  1.22           C  
ATOM    545  O   VAL A  34      20.158  18.084 -15.319  1.00  1.22           O  
ATOM    546  CB  VAL A  34      19.538  16.060 -17.363  1.00  1.22           C  
ATOM    547  CG1 VAL A  34      18.157  15.955 -16.814  1.00  1.22           C  
ATOM    548  CG2 VAL A  34      19.665  15.257 -18.630  1.00  1.22           C  
ATOM    549  H   VAL A  34      21.888  16.828 -17.932  1.00  1.22           H  
ATOM    550  HA  VAL A  34      19.281  17.848 -18.494  1.00  1.22           H  
ATOM    551  HB  VAL A  34      20.227  15.669 -16.615  1.00  1.22           H  
ATOM    552 1HG1 VAL A  34      17.926  14.913 -16.598  1.00  1.22           H  
ATOM    553 2HG1 VAL A  34      18.110  16.524 -15.904  1.00  1.22           H  
ATOM    554 3HG1 VAL A  34      17.438  16.341 -17.529  1.00  1.22           H  
ATOM    555 1HG2 VAL A  34      19.438  14.213 -18.424  1.00  1.22           H  
ATOM    556 2HG2 VAL A  34      18.977  15.641 -19.381  1.00  1.22           H  
ATOM    557 3HG2 VAL A  34      20.679  15.339 -18.994  1.00  1.22           H  
ATOM    558  N   PRO A  35      18.637  19.337 -16.433  1.00  1.25           N  
ATOM    559  CA  PRO A  35      18.234  20.224 -15.340  1.00  1.25           C  
ATOM    560  C   PRO A  35      17.267  19.615 -14.324  1.00  1.25           C  
ATOM    561  O   PRO A  35      17.043  20.183 -13.256  1.00  1.25           O  
ATOM    562  CB  PRO A  35      17.542  21.360 -16.093  1.00  1.25           C  
ATOM    563  CG  PRO A  35      16.934  20.692 -17.303  1.00  1.25           C  
ATOM    564  CD  PRO A  35      17.921  19.619 -17.705  1.00  1.25           C  
ATOM    565  HA  PRO A  35      19.140  20.592 -14.832  1.00  1.25           H  
ATOM    566 1HB  PRO A  35      16.788  21.831 -15.444  1.00  1.25           H  
ATOM    567 2HB  PRO A  35      18.273  22.138 -16.355  1.00  1.25           H  
ATOM    568 1HG  PRO A  35      15.945  20.282 -17.048  1.00  1.25           H  
ATOM    569 2HG  PRO A  35      16.773  21.434 -18.101  1.00  1.25           H  
ATOM    570 1HD  PRO A  35      17.353  18.746 -18.050  1.00  1.25           H  
ATOM    571 2HD  PRO A  35      18.609  20.015 -18.468  1.00  1.25           H  
ATOM    572  N   TYR A  36      16.668  18.485 -14.673  1.00  1.21           N  
ATOM    573  CA  TYR A  36      15.654  17.856 -13.835  1.00  1.21           C  
ATOM    574  C   TYR A  36      15.885  16.369 -13.751  1.00  1.21           C  
ATOM    575  O   TYR A  36      15.929  15.682 -14.772  1.00  1.21           O  
ATOM    576  CB  TYR A  36      14.263  18.128 -14.392  1.00  1.21           C  
ATOM    577  CG  TYR A  36      13.148  17.477 -13.600  1.00  1.21           C  
ATOM    578  CD1 TYR A  36      12.751  18.010 -12.385  1.00  1.21           C  
ATOM    579  CD2 TYR A  36      12.518  16.346 -14.100  1.00  1.21           C  
ATOM    580  CE1 TYR A  36      11.728  17.415 -11.673  1.00  1.21           C  
ATOM    581  CE2 TYR A  36      11.498  15.752 -13.391  1.00  1.21           C  
ATOM    582  CZ  TYR A  36      11.098  16.285 -12.183  1.00  1.21           C  
ATOM    583  OH  TYR A  36      10.072  15.698 -11.473  1.00  1.21           O  
ATOM    584  H   TYR A  36      16.900  18.052 -15.550  1.00  1.21           H  
ATOM    585  HA  TYR A  36      15.726  18.263 -12.826  1.00  1.21           H  
ATOM    586 1HB  TYR A  36      14.085  19.205 -14.412  1.00  1.21           H  
ATOM    587 2HB  TYR A  36      14.208  17.768 -15.419  1.00  1.21           H  
ATOM    588  HD1 TYR A  36      13.246  18.897 -11.991  1.00  1.21           H  
ATOM    589  HD2 TYR A  36      12.832  15.927 -15.056  1.00  1.21           H  
ATOM    590  HE1 TYR A  36      11.414  17.835 -10.718  1.00  1.21           H  
ATOM    591  HE2 TYR A  36      11.007  14.866 -13.791  1.00  1.21           H  
ATOM    592  HH  TYR A  36       9.911  16.212 -10.670  1.00  1.21           H  
ATOM    593  N   ARG A  37      16.050  15.867 -12.537  1.00  1.12           N  
ATOM    594  CA  ARG A  37      16.353  14.459 -12.367  1.00  1.12           C  
ATOM    595  C   ARG A  37      15.518  13.863 -11.239  1.00  1.12           C  
ATOM    596  O   ARG A  37      15.148  14.562 -10.297  1.00  1.12           O  
ATOM    597  CB  ARG A  37      17.836  14.317 -12.055  1.00  1.12           C  
ATOM    598  CG  ARG A  37      18.744  15.025 -13.072  1.00  1.12           C  
ATOM    599  CD  ARG A  37      20.153  14.879 -12.775  1.00  1.12           C  
ATOM    600  NE  ARG A  37      20.927  15.810 -13.561  1.00  1.12           N  
ATOM    601  CZ  ARG A  37      22.233  15.994 -13.465  1.00  1.12           C  
ATOM    602  NH1 ARG A  37      22.972  15.277 -12.639  1.00  1.12           N  
ATOM    603  NH2 ARG A  37      22.752  16.933 -14.201  1.00  1.12           N  
ATOM    604  H   ARG A  37      15.985  16.472 -11.731  1.00  1.12           H  
ATOM    605  HA  ARG A  37      16.124  13.930 -13.292  1.00  1.12           H  
ATOM    606 1HB  ARG A  37      18.048  14.730 -11.070  1.00  1.12           H  
ATOM    607 2HB  ARG A  37      18.112  13.259 -12.034  1.00  1.12           H  
ATOM    608 1HG  ARG A  37      18.565  14.616 -14.067  1.00  1.12           H  
ATOM    609 2HG  ARG A  37      18.544  16.096 -13.079  1.00  1.12           H  
ATOM    610 1HD  ARG A  37      20.337  15.079 -11.721  1.00  1.12           H  
ATOM    611 2HD  ARG A  37      20.477  13.870 -13.024  1.00  1.12           H  
ATOM    612  HE  ARG A  37      20.440  16.441 -14.219  1.00  1.12           H  
ATOM    613 1HH1 ARG A  37      22.540  14.565 -12.067  1.00  1.12           H  
ATOM    614 2HH1 ARG A  37      23.964  15.445 -12.578  1.00  1.12           H  
ATOM    615 1HH2 ARG A  37      22.109  17.473 -14.808  1.00  1.12           H  
ATOM    616 2HH2 ARG A  37      23.734  17.147 -14.137  1.00  1.12           H  
ATOM    617  N   ARG A  38      15.249  12.564 -11.329  1.00  1.00           N  
ATOM    618  CA  ARG A  38      14.547  11.813 -10.283  1.00  1.00           C  
ATOM    619  C   ARG A  38      15.418  10.667  -9.775  1.00  1.00           C  
ATOM    620  O   ARG A  38      14.927   9.718  -9.135  1.00  1.00           O  
ATOM    621  CB  ARG A  38      13.228  11.286 -10.807  1.00  1.00           C  
ATOM    622  CG  ARG A  38      12.226  12.348 -11.197  1.00  1.00           C  
ATOM    623  CD  ARG A  38      10.955  11.760 -11.696  1.00  1.00           C  
ATOM    624  NE  ARG A  38       9.996  12.795 -11.998  1.00  1.00           N  
ATOM    625  CZ  ARG A  38       8.785  12.627 -12.534  1.00  1.00           C  
ATOM    626  NH1 ARG A  38       8.331  11.435 -12.866  1.00  1.00           N  
ATOM    627  NH2 ARG A  38       8.069  13.709 -12.714  1.00  1.00           N  
ATOM    628  H   ARG A  38      15.555  12.061 -12.152  1.00  1.00           H  
ATOM    629  HA  ARG A  38      14.341  12.485  -9.450  1.00  1.00           H  
ATOM    630 1HB  ARG A  38      13.409  10.672 -11.688  1.00  1.00           H  
ATOM    631 2HB  ARG A  38      12.764  10.651 -10.051  1.00  1.00           H  
ATOM    632 1HG  ARG A  38      12.002  12.973 -10.331  1.00  1.00           H  
ATOM    633 2HG  ARG A  38      12.643  12.972 -11.989  1.00  1.00           H  
ATOM    634 1HD  ARG A  38      11.144  11.190 -12.605  1.00  1.00           H  
ATOM    635 2HD  ARG A  38      10.527  11.107 -10.937  1.00  1.00           H  
ATOM    636  HE  ARG A  38      10.241  13.754 -11.768  1.00  1.00           H  
ATOM    637 1HH1 ARG A  38       8.904  10.617 -12.715  1.00  1.00           H  
ATOM    638 2HH1 ARG A  38       7.411  11.340 -13.269  1.00  1.00           H  
ATOM    639 1HH2 ARG A  38       8.495  14.595 -12.428  1.00  1.00           H  
ATOM    640 2HH2 ARG A  38       7.145  13.663 -13.114  1.00  1.00           H  
ATOM    641  N   SER A  39      16.710  10.788 -10.088  1.00  0.89           N  
ATOM    642  CA  SER A  39      17.726   9.802  -9.766  1.00  0.89           C  
ATOM    643  C   SER A  39      19.122  10.403  -9.577  1.00  0.89           C  
ATOM    644  O   SER A  39      19.431  11.485 -10.089  1.00  0.89           O  
ATOM    645  CB  SER A  39      17.762   8.785 -10.897  1.00  0.89           C  
ATOM    646  OG  SER A  39      18.152   9.390 -12.115  1.00  0.89           O  
ATOM    647  H   SER A  39      16.993  11.619 -10.582  1.00  0.89           H  
ATOM    648  HA  SER A  39      17.446   9.309  -8.840  1.00  0.89           H  
ATOM    649 1HB  SER A  39      18.454   7.982 -10.647  1.00  0.89           H  
ATOM    650 2HB  SER A  39      16.775   8.342 -11.014  1.00  0.89           H  
ATOM    651  HG  SER A  39      17.815   8.809 -12.829  1.00  0.89           H  
ATOM    652  N   ARG A  40      19.965   9.656  -8.863  1.00  0.80           N  
ATOM    653  CA  ARG A  40      21.375   9.962  -8.649  1.00  0.80           C  
ATOM    654  C   ARG A  40      22.173   9.015  -9.513  1.00  0.80           C  
ATOM    655  O   ARG A  40      21.965   7.795  -9.468  1.00  0.80           O  
ATOM    656  CB  ARG A  40      21.774   9.797  -7.194  1.00  0.80           C  
ATOM    657  CG  ARG A  40      23.239  10.098  -6.893  1.00  0.80           C  
ATOM    658  CD  ARG A  40      23.527  10.102  -5.421  1.00  0.80           C  
ATOM    659  NE  ARG A  40      23.366   8.779  -4.798  1.00  0.80           N  
ATOM    660  CZ  ARG A  40      24.331   7.849  -4.717  1.00  0.80           C  
ATOM    661  NH1 ARG A  40      25.525   8.063  -5.232  1.00  0.80           N  
ATOM    662  NH2 ARG A  40      24.055   6.724  -4.109  1.00  0.80           N  
ATOM    663  H   ARG A  40      19.607   8.789  -8.475  1.00  0.80           H  
ATOM    664  HA  ARG A  40      21.576  10.986  -8.962  1.00  0.80           H  
ATOM    665 1HB  ARG A  40      21.167  10.452  -6.573  1.00  0.80           H  
ATOM    666 2HB  ARG A  40      21.574   8.776  -6.880  1.00  0.80           H  
ATOM    667 1HG  ARG A  40      23.868   9.334  -7.361  1.00  0.80           H  
ATOM    668 2HG  ARG A  40      23.500  11.075  -7.299  1.00  0.80           H  
ATOM    669 1HD  ARG A  40      24.553  10.427  -5.259  1.00  0.80           H  
ATOM    670 2HD  ARG A  40      22.848  10.793  -4.923  1.00  0.80           H  
ATOM    671  HE  ARG A  40      22.454   8.515  -4.384  1.00  0.80           H  
ATOM    672 1HH1 ARG A  40      25.723   8.937  -5.701  1.00  0.80           H  
ATOM    673 2HH1 ARG A  40      26.240   7.353  -5.169  1.00  0.80           H  
ATOM    674 1HH2 ARG A  40      23.112   6.615  -3.708  1.00  0.80           H  
ATOM    675 2HH2 ARG A  40      24.744   5.997  -4.026  1.00  0.80           H  
ATOM    676  N   VAL A  41      23.039   9.566 -10.353  1.00  0.73           N  
ATOM    677  CA  VAL A  41      23.725   8.708 -11.296  1.00  0.73           C  
ATOM    678  C   VAL A  41      25.239   8.904 -11.326  1.00  0.73           C  
ATOM    679  O   VAL A  41      25.730  10.034 -11.400  1.00  0.73           O  
ATOM    680  CB  VAL A  41      23.142   8.953 -12.686  1.00  0.73           C  
ATOM    681  CG1 VAL A  41      23.760   8.070 -13.600  1.00  0.73           C  
ATOM    682  CG2 VAL A  41      21.636   8.762 -12.666  1.00  0.73           C  
ATOM    683  H   VAL A  41      23.198  10.563 -10.351  1.00  0.73           H  
ATOM    684  HA  VAL A  41      23.533   7.670 -11.025  1.00  0.73           H  
ATOM    685  HB  VAL A  41      23.376   9.957 -13.006  1.00  0.73           H  
ATOM    686 1HG1 VAL A  41      23.354   8.227 -14.595  1.00  0.73           H  
ATOM    687 2HG1 VAL A  41      24.827   8.218 -13.617  1.00  0.73           H  
ATOM    688 3HG1 VAL A  41      23.533   7.080 -13.246  1.00  0.73           H  
ATOM    689 1HG2 VAL A  41      21.252   8.930 -13.662  1.00  0.73           H  
ATOM    690 2HG2 VAL A  41      21.401   7.760 -12.349  1.00  0.73           H  
ATOM    691 3HG2 VAL A  41      21.164   9.468 -11.991  1.00  0.73           H  
ATOM    692  N   ASN A  42      25.967   7.790 -11.295  1.00  0.69           N  
ATOM    693  CA  ASN A  42      27.423   7.782 -11.343  1.00  0.69           C  
ATOM    694  C   ASN A  42      27.953   6.971 -12.523  1.00  0.69           C  
ATOM    695  O   ASN A  42      27.636   5.788 -12.684  1.00  0.69           O  
ATOM    696  CB  ASN A  42      28.000   7.276 -10.039  1.00  0.69           C  
ATOM    697  CG  ASN A  42      27.770   8.232  -8.884  1.00  0.69           C  
ATOM    698  OD1 ASN A  42      26.858   8.074  -8.064  1.00  0.69           O  
ATOM    699  ND2 ASN A  42      28.608   9.236  -8.805  1.00  0.69           N  
ATOM    700  H   ASN A  42      25.476   6.896 -11.222  1.00  0.69           H  
ATOM    701  HA  ASN A  42      27.765   8.807 -11.488  1.00  0.69           H  
ATOM    702 1HB  ASN A  42      27.543   6.316  -9.793  1.00  0.69           H  
ATOM    703 2HB  ASN A  42      29.070   7.108 -10.156  1.00  0.69           H  
ATOM    704 1HD2 ASN A  42      28.520   9.907  -8.069  1.00  0.69           H  
ATOM    705 2HD2 ASN A  42      29.335   9.333  -9.486  1.00  0.69           H  
ATOM    706  N   PHE A  43      28.742   7.622 -13.374  1.00  0.67           N  
ATOM    707  CA  PHE A  43      29.275   6.960 -14.562  1.00  0.67           C  
ATOM    708  C   PHE A  43      30.793   6.855 -14.447  1.00  0.67           C  
ATOM    709  O   PHE A  43      31.459   7.839 -14.103  1.00  0.67           O  
ATOM    710  CB  PHE A  43      29.039   7.836 -15.788  1.00  0.67           C  
ATOM    711  CG  PHE A  43      27.671   8.203 -16.105  1.00  0.67           C  
ATOM    712  CD1 PHE A  43      27.103   9.274 -15.453  1.00  0.67           C  
ATOM    713  CD2 PHE A  43      26.959   7.574 -17.082  1.00  0.67           C  
ATOM    714  CE1 PHE A  43      25.853   9.688 -15.751  1.00  0.67           C  
ATOM    715  CE2 PHE A  43      25.690   8.005 -17.380  1.00  0.67           C  
ATOM    716  CZ  PHE A  43      25.139   9.048 -16.721  1.00  0.67           C  
ATOM    717  H   PHE A  43      28.971   8.591 -13.200  1.00  0.67           H  
ATOM    718  HA  PHE A  43      28.839   5.966 -14.672  1.00  0.67           H  
ATOM    719 1HB  PHE A  43      29.626   8.742 -15.692  1.00  0.67           H  
ATOM    720 2HB  PHE A  43      29.412   7.305 -16.650  1.00  0.67           H  
ATOM    721  HD1 PHE A  43      27.674   9.793 -14.682  1.00  0.67           H  
ATOM    722  HD2 PHE A  43      27.402   6.734 -17.620  1.00  0.67           H  
ATOM    723  HE1 PHE A  43      25.432  10.523 -15.214  1.00  0.67           H  
ATOM    724  HE2 PHE A  43      25.129   7.525 -18.125  1.00  0.67           H  
ATOM    725  HZ  PHE A  43      24.130   9.368 -16.968  1.00  0.67           H  
ATOM    726  N   ARG A  44      31.364   5.730 -14.867  1.00  0.65           N  
ATOM    727  CA  ARG A  44      32.822   5.610 -14.897  1.00  0.65           C  
ATOM    728  C   ARG A  44      33.296   4.681 -16.014  1.00  0.65           C  
ATOM    729  O   ARG A  44      32.520   3.910 -16.577  1.00  0.65           O  
ATOM    730  CB  ARG A  44      33.344   5.107 -13.562  1.00  0.65           C  
ATOM    731  CG  ARG A  44      32.916   3.702 -13.196  1.00  0.65           C  
ATOM    732  CD  ARG A  44      33.502   3.261 -11.902  1.00  0.65           C  
ATOM    733  NE  ARG A  44      33.069   1.917 -11.521  1.00  0.65           N  
ATOM    734  CZ  ARG A  44      33.683   0.782 -11.919  1.00  0.65           C  
ATOM    735  NH1 ARG A  44      34.731   0.851 -12.690  1.00  0.65           N  
ATOM    736  NH2 ARG A  44      33.238  -0.399 -11.533  1.00  0.65           N  
ATOM    737  H   ARG A  44      30.773   4.934 -15.107  1.00  0.65           H  
ATOM    738  HA  ARG A  44      33.249   6.595 -15.071  1.00  0.65           H  
ATOM    739 1HB  ARG A  44      34.433   5.123 -13.571  1.00  0.65           H  
ATOM    740 2HB  ARG A  44      33.012   5.774 -12.767  1.00  0.65           H  
ATOM    741 1HG  ARG A  44      31.824   3.659 -13.127  1.00  0.65           H  
ATOM    742 2HG  ARG A  44      33.265   3.021 -13.974  1.00  0.65           H  
ATOM    743 1HD  ARG A  44      34.589   3.258 -11.984  1.00  0.65           H  
ATOM    744 2HD  ARG A  44      33.201   3.951 -11.115  1.00  0.65           H  
ATOM    745  HE  ARG A  44      32.258   1.834 -10.925  1.00  0.65           H  
ATOM    746 1HH1 ARG A  44      35.083   1.747 -12.988  1.00  0.65           H  
ATOM    747 2HH1 ARG A  44      35.209  -0.014 -12.997  1.00  0.65           H  
ATOM    748 1HH2 ARG A  44      32.431  -0.465 -10.936  1.00  0.65           H  
ATOM    749 2HH2 ARG A  44      33.717  -1.242 -11.841  1.00  0.65           H  
ATOM    750  N   ARG A  45      34.584   4.752 -16.337  1.00  0.63           N  
ATOM    751  CA  ARG A  45      35.151   3.845 -17.333  1.00  0.63           C  
ATOM    752  C   ARG A  45      36.252   2.983 -16.740  1.00  0.63           C  
ATOM    753  O   ARG A  45      37.079   3.461 -15.958  1.00  0.63           O  
ATOM    754  CB  ARG A  45      35.717   4.579 -18.552  1.00  0.63           C  
ATOM    755  CG  ARG A  45      36.374   3.607 -19.582  1.00  0.63           C  
ATOM    756  CD  ARG A  45      36.786   4.205 -20.871  1.00  0.63           C  
ATOM    757  NE  ARG A  45      37.865   5.156 -20.782  1.00  0.63           N  
ATOM    758  CZ  ARG A  45      39.179   4.855 -20.770  1.00  0.63           C  
ATOM    759  NH1 ARG A  45      39.630   3.605 -20.795  1.00  0.63           N  
ATOM    760  NH2 ARG A  45      40.013   5.864 -20.738  1.00  0.63           N  
ATOM    761  H   ARG A  45      35.184   5.424 -15.879  1.00  0.63           H  
ATOM    762  HA  ARG A  45      34.364   3.181 -17.686  1.00  0.63           H  
ATOM    763 1HB  ARG A  45      34.919   5.121 -19.063  1.00  0.63           H  
ATOM    764 2HB  ARG A  45      36.468   5.303 -18.238  1.00  0.63           H  
ATOM    765 1HG  ARG A  45      37.274   3.172 -19.148  1.00  0.63           H  
ATOM    766 2HG  ARG A  45      35.679   2.810 -19.818  1.00  0.63           H  
ATOM    767 1HD  ARG A  45      37.124   3.403 -21.511  1.00  0.63           H  
ATOM    768 2HD  ARG A  45      35.932   4.702 -21.317  1.00  0.63           H  
ATOM    769  HE  ARG A  45      37.642   6.158 -20.794  1.00  0.63           H  
ATOM    770 1HH1 ARG A  45      38.986   2.800 -20.835  1.00  0.63           H  
ATOM    771 2HH1 ARG A  45      40.622   3.433 -20.791  1.00  0.63           H  
ATOM    772 1HH2 ARG A  45      39.602   6.808 -20.746  1.00  0.63           H  
ATOM    773 2HH2 ARG A  45      41.007   5.716 -20.734  1.00  0.63           H  
ATOM    774  N   GLU A  46      36.239   1.709 -17.112  1.00  0.61           N  
ATOM    775  CA  GLU A  46      37.261   0.759 -16.704  1.00  0.61           C  
ATOM    776  C   GLU A  46      37.680  -0.063 -17.909  1.00  0.61           C  
ATOM    777  O   GLU A  46      36.896  -0.855 -18.440  1.00  0.61           O  
ATOM    778  CB  GLU A  46      36.733  -0.144 -15.584  1.00  0.61           C  
ATOM    779  CG  GLU A  46      37.740  -1.175 -15.066  1.00  0.61           C  
ATOM    780  CD  GLU A  46      37.245  -1.984 -13.873  1.00  0.61           C  
ATOM    781  OE1 GLU A  46      36.199  -1.673 -13.333  1.00  0.61           O  
ATOM    782  OE2 GLU A  46      37.921  -2.917 -13.505  1.00  0.61           O  
ATOM    783  H   GLU A  46      35.503   1.400 -17.749  1.00  0.61           H  
ATOM    784  HA  GLU A  46      38.131   1.307 -16.341  1.00  0.61           H  
ATOM    785 1HB  GLU A  46      36.441   0.477 -14.750  1.00  0.61           H  
ATOM    786 2HB  GLU A  46      35.844  -0.674 -15.929  1.00  0.61           H  
ATOM    787 1HG  GLU A  46      37.982  -1.861 -15.878  1.00  0.61           H  
ATOM    788 2HG  GLU A  46      38.656  -0.655 -14.788  1.00  0.61           H  
ATOM    789  N   GLY A  47      38.922   0.090 -18.344  1.00  0.60           N  
ATOM    790  CA  GLY A  47      39.335  -0.624 -19.539  1.00  0.60           C  
ATOM    791  C   GLY A  47      38.451  -0.216 -20.718  1.00  0.60           C  
ATOM    792  O   GLY A  47      38.339   0.969 -21.050  1.00  0.60           O  
ATOM    793  H   GLY A  47      39.557   0.717 -17.867  1.00  0.60           H  
ATOM    794 1HA  GLY A  47      40.378  -0.401 -19.764  1.00  0.60           H  
ATOM    795 2HA  GLY A  47      39.260  -1.699 -19.371  1.00  0.60           H  
ATOM    796  N   ARG A  48      37.823  -1.214 -21.338  1.00  0.59           N  
ATOM    797  CA  ARG A  48      36.963  -1.034 -22.506  1.00  0.59           C  
ATOM    798  C   ARG A  48      35.484  -0.985 -22.132  1.00  0.59           C  
ATOM    799  O   ARG A  48      34.618  -1.090 -23.006  1.00  0.59           O  
ATOM    800  CB  ARG A  48      37.140  -2.192 -23.472  1.00  0.59           C  
ATOM    801  CG  ARG A  48      38.518  -2.368 -24.025  1.00  0.59           C  
ATOM    802  CD  ARG A  48      38.613  -3.487 -25.009  1.00  0.59           C  
ATOM    803  NE  ARG A  48      39.982  -3.637 -25.506  1.00  0.59           N  
ATOM    804  CZ  ARG A  48      40.362  -4.461 -26.506  1.00  0.59           C  
ATOM    805  NH1 ARG A  48      39.475  -5.209 -27.128  1.00  0.59           N  
ATOM    806  NH2 ARG A  48      41.631  -4.515 -26.867  1.00  0.59           N  
ATOM    807  H   ARG A  48      37.961  -2.150 -20.986  1.00  0.59           H  
ATOM    808  HA  ARG A  48      37.232  -0.104 -23.001  1.00  0.59           H  
ATOM    809 1HB  ARG A  48      36.850  -3.121 -22.989  1.00  0.59           H  
ATOM    810 2HB  ARG A  48      36.477  -2.044 -24.324  1.00  0.59           H  
ATOM    811 1HG  ARG A  48      38.801  -1.474 -24.523  1.00  0.59           H  
ATOM    812 2HG  ARG A  48      39.219  -2.562 -23.214  1.00  0.59           H  
ATOM    813 1HD  ARG A  48      38.318  -4.419 -24.532  1.00  0.59           H  
ATOM    814 2HD  ARG A  48      37.957  -3.288 -25.857  1.00  0.59           H  
ATOM    815  HE  ARG A  48      40.711  -3.065 -25.052  1.00  0.59           H  
ATOM    816 1HH1 ARG A  48      38.500  -5.161 -26.866  1.00  0.59           H  
ATOM    817 2HH1 ARG A  48      39.765  -5.815 -27.880  1.00  0.59           H  
ATOM    818 1HH2 ARG A  48      42.319  -3.938 -26.394  1.00  0.59           H  
ATOM    819 2HH2 ARG A  48      41.914  -5.122 -27.615  1.00  0.59           H  
ATOM    820  N   ARG A  49      35.185  -0.894 -20.834  1.00  0.60           N  
ATOM    821  CA  ARG A  49      33.801  -0.910 -20.385  1.00  0.60           C  
ATOM    822  C   ARG A  49      33.324   0.400 -19.769  1.00  0.60           C  
ATOM    823  O   ARG A  49      34.070   1.100 -19.080  1.00  0.60           O  
ATOM    824  CB  ARG A  49      33.624  -1.992 -19.327  1.00  0.60           C  
ATOM    825  CG  ARG A  49      33.926  -3.375 -19.823  1.00  0.60           C  
ATOM    826  CD  ARG A  49      33.667  -4.444 -18.799  1.00  0.60           C  
ATOM    827  NE  ARG A  49      33.859  -5.795 -19.351  1.00  0.60           N  
ATOM    828  CZ  ARG A  49      35.013  -6.485 -19.377  1.00  0.60           C  
ATOM    829  NH1 ARG A  49      36.117  -5.992 -18.855  1.00  0.60           N  
ATOM    830  NH2 ARG A  49      35.007  -7.674 -19.944  1.00  0.60           N  
ATOM    831  H   ARG A  49      35.926  -0.829 -20.135  1.00  0.60           H  
ATOM    832  HA  ARG A  49      33.170  -1.137 -21.237  1.00  0.60           H  
ATOM    833 1HB  ARG A  49      34.277  -1.784 -18.479  1.00  0.60           H  
ATOM    834 2HB  ARG A  49      32.595  -1.977 -18.969  1.00  0.60           H  
ATOM    835 1HG  ARG A  49      33.318  -3.531 -20.679  1.00  0.60           H  
ATOM    836 2HG  ARG A  49      34.973  -3.432 -20.114  1.00  0.60           H  
ATOM    837 1HD  ARG A  49      34.344  -4.317 -17.956  1.00  0.60           H  
ATOM    838 2HD  ARG A  49      32.648  -4.368 -18.459  1.00  0.60           H  
ATOM    839  HE  ARG A  49      33.055  -6.265 -19.799  1.00  0.60           H  
ATOM    840 1HH1 ARG A  49      36.108  -5.077 -18.423  1.00  0.60           H  
ATOM    841 2HH1 ARG A  49      36.971  -6.530 -18.885  1.00  0.60           H  
ATOM    842 1HH2 ARG A  49      34.120  -8.012 -20.350  1.00  0.60           H  
ATOM    843 2HH2 ARG A  49      35.844  -8.229 -19.990  1.00  0.60           H  
ATOM    844  N   ILE A  50      32.041   0.683 -19.948  1.00  0.61           N  
ATOM    845  CA  ILE A  50      31.430   1.810 -19.254  1.00  0.61           C  
ATOM    846  C   ILE A  50      30.497   1.270 -18.200  1.00  0.61           C  
ATOM    847  O   ILE A  50      29.672   0.390 -18.470  1.00  0.61           O  
ATOM    848  CB  ILE A  50      30.683   2.796 -20.167  1.00  0.61           C  
ATOM    849  CG1 ILE A  50      31.655   3.425 -21.165  1.00  0.61           C  
ATOM    850  CG2 ILE A  50      30.018   3.887 -19.317  1.00  0.61           C  
ATOM    851  CD1 ILE A  50      30.961   4.267 -22.201  1.00  0.61           C  
ATOM    852  H   ILE A  50      31.484   0.078 -20.553  1.00  0.61           H  
ATOM    853  HA  ILE A  50      32.206   2.378 -18.744  1.00  0.61           H  
ATOM    854  HB  ILE A  50      29.916   2.268 -20.731  1.00  0.61           H  
ATOM    855 1HG1 ILE A  50      32.373   4.043 -20.627  1.00  0.61           H  
ATOM    856 2HG1 ILE A  50      32.201   2.635 -21.673  1.00  0.61           H  
ATOM    857 1HG2 ILE A  50      29.491   4.586 -19.965  1.00  0.61           H  
ATOM    858 2HG2 ILE A  50      29.310   3.441 -18.624  1.00  0.61           H  
ATOM    859 3HG2 ILE A  50      30.784   4.413 -18.753  1.00  0.61           H  
ATOM    860 1HD1 ILE A  50      31.692   4.672 -22.882  1.00  0.61           H  
ATOM    861 2HD1 ILE A  50      30.255   3.686 -22.747  1.00  0.61           H  
ATOM    862 3HD1 ILE A  50      30.432   5.074 -21.708  1.00  0.61           H  
ATOM    863  N   VAL A  51      30.684   1.753 -16.984  1.00  0.63           N  
ATOM    864  CA  VAL A  51      29.909   1.299 -15.854  1.00  0.63           C  
ATOM    865  C   VAL A  51      29.024   2.404 -15.321  1.00  0.63           C  
ATOM    866  O   VAL A  51      29.476   3.516 -15.030  1.00  0.63           O  
ATOM    867  CB  VAL A  51      30.836   0.824 -14.733  1.00  0.63           C  
ATOM    868  CG1 VAL A  51      30.000   0.368 -13.527  1.00  0.63           C  
ATOM    869  CG2 VAL A  51      31.752  -0.281 -15.266  1.00  0.63           C  
ATOM    870  H   VAL A  51      31.384   2.480 -16.847  1.00  0.63           H  
ATOM    871  HA  VAL A  51      29.277   0.468 -16.168  1.00  0.63           H  
ATOM    872  HB  VAL A  51      31.440   1.643 -14.408  1.00  0.63           H  
ATOM    873 1HG1 VAL A  51      30.657   0.049 -12.729  1.00  0.63           H  
ATOM    874 2HG1 VAL A  51      29.386   1.196 -13.175  1.00  0.63           H  
ATOM    875 3HG1 VAL A  51      29.356  -0.456 -13.812  1.00  0.63           H  
ATOM    876 1HG2 VAL A  51      32.426  -0.607 -14.480  1.00  0.63           H  
ATOM    877 2HG2 VAL A  51      31.160  -1.114 -15.599  1.00  0.63           H  
ATOM    878 3HG2 VAL A  51      32.341   0.102 -16.103  1.00  0.63           H  
ATOM    879  N   LEU A  52      27.750   2.087 -15.207  1.00  0.66           N  
ATOM    880  CA  LEU A  52      26.754   3.007 -14.714  1.00  0.66           C  
ATOM    881  C   LEU A  52      26.036   2.514 -13.470  1.00  0.66           C  
ATOM    882  O   LEU A  52      25.459   1.427 -13.460  1.00  0.66           O  
ATOM    883  CB  LEU A  52      25.748   3.242 -15.822  1.00  0.66           C  
ATOM    884  CG  LEU A  52      24.521   3.970 -15.443  1.00  0.66           C  
ATOM    885  CD1 LEU A  52      24.828   5.285 -15.036  1.00  0.66           C  
ATOM    886  CD2 LEU A  52      23.671   4.053 -16.579  1.00  0.66           C  
ATOM    887  H   LEU A  52      27.444   1.163 -15.506  1.00  0.66           H  
ATOM    888  HA  LEU A  52      27.242   3.948 -14.472  1.00  0.66           H  
ATOM    889 1HB  LEU A  52      26.238   3.822 -16.606  1.00  0.66           H  
ATOM    890 2HB  LEU A  52      25.468   2.287 -16.240  1.00  0.66           H  
ATOM    891  HG  LEU A  52      24.020   3.448 -14.635  1.00  0.66           H  
ATOM    892 1HD1 LEU A  52      23.898   5.734 -14.827  1.00  0.66           H  
ATOM    893 2HD1 LEU A  52      25.470   5.298 -14.162  1.00  0.66           H  
ATOM    894 3HD1 LEU A  52      25.308   5.788 -15.834  1.00  0.66           H  
ATOM    895 1HD2 LEU A  52      22.776   4.594 -16.352  1.00  0.66           H  
ATOM    896 2HD2 LEU A  52      24.223   4.582 -17.311  1.00  0.66           H  
ATOM    897 3HD2 LEU A  52      23.422   3.062 -16.932  1.00  0.66           H  
ATOM    898  N   GLU A  53      26.062   3.339 -12.425  1.00  0.70           N  
ATOM    899  CA  GLU A  53      25.370   3.035 -11.183  1.00  0.70           C  
ATOM    900  C   GLU A  53      24.251   4.042 -10.956  1.00  0.70           C  
ATOM    901  O   GLU A  53      24.462   5.260 -11.003  1.00  0.70           O  
ATOM    902  CB  GLU A  53      26.345   3.018 -10.002  1.00  0.70           C  
ATOM    903  CG  GLU A  53      25.681   2.703  -8.655  1.00  0.70           C  
ATOM    904  CD  GLU A  53      26.659   2.585  -7.503  1.00  0.70           C  
ATOM    905  OE1 GLU A  53      27.845   2.632  -7.740  1.00  0.70           O  
ATOM    906  OE2 GLU A  53      26.216   2.444  -6.388  1.00  0.70           O  
ATOM    907  H   GLU A  53      26.583   4.213 -12.500  1.00  0.70           H  
ATOM    908  HA  GLU A  53      24.911   2.051 -11.265  1.00  0.70           H  
ATOM    909 1HB  GLU A  53      27.118   2.272 -10.183  1.00  0.70           H  
ATOM    910 2HB  GLU A  53      26.834   3.987  -9.924  1.00  0.70           H  
ATOM    911 1HG  GLU A  53      24.966   3.495  -8.426  1.00  0.70           H  
ATOM    912 2HG  GLU A  53      25.122   1.770  -8.752  1.00  0.70           H  
ATOM    913  N   ILE A  54      23.045   3.521 -10.742  1.00  0.74           N  
ATOM    914  CA  ILE A  54      21.867   4.357 -10.548  1.00  0.74           C  
ATOM    915  C   ILE A  54      21.118   4.081  -9.250  1.00  0.74           C  
ATOM    916  O   ILE A  54      20.849   2.929  -8.890  1.00  0.74           O  
ATOM    917  CB  ILE A  54      20.872   4.189 -11.713  1.00  0.74           C  
ATOM    918  CG1 ILE A  54      21.487   4.587 -13.007  1.00  0.74           C  
ATOM    919  CG2 ILE A  54      19.600   5.053 -11.470  1.00  0.74           C  
ATOM    920  CD1 ILE A  54      20.641   4.186 -14.119  1.00  0.74           C  
ATOM    921  H   ILE A  54      22.935   2.505 -10.723  1.00  0.74           H  
ATOM    922  HA  ILE A  54      22.188   5.399 -10.526  1.00  0.74           H  
ATOM    923  HB  ILE A  54      20.586   3.137 -11.796  1.00  0.74           H  
ATOM    924 1HG1 ILE A  54      21.612   5.652 -13.033  1.00  0.74           H  
ATOM    925 2HG1 ILE A  54      22.450   4.124 -13.118  1.00  0.74           H  
ATOM    926 1HG2 ILE A  54      18.909   4.925 -12.299  1.00  0.74           H  
ATOM    927 2HG2 ILE A  54      19.105   4.749 -10.552  1.00  0.74           H  
ATOM    928 3HG2 ILE A  54      19.886   6.101 -11.397  1.00  0.74           H  
ATOM    929 1HD1 ILE A  54      21.071   4.477 -15.052  1.00  0.74           H  
ATOM    930 2HD1 ILE A  54      20.544   3.112 -14.075  1.00  0.74           H  
ATOM    931 3HD1 ILE A  54      19.665   4.642 -14.022  1.00  0.74           H  
ATOM    932  N   GLU A  55      20.774   5.163  -8.558  1.00  0.80           N  
ATOM    933  CA  GLU A  55      19.942   5.117  -7.361  1.00  0.80           C  
ATOM    934  C   GLU A  55      18.752   6.030  -7.614  1.00  0.80           C  
ATOM    935  O   GLU A  55      18.922   7.164  -8.063  1.00  0.80           O  
ATOM    936  CB  GLU A  55      20.718   5.549  -6.126  1.00  0.80           C  
ATOM    937  CG  GLU A  55      19.912   5.521  -4.823  1.00  0.80           C  
ATOM    938  CD  GLU A  55      20.745   5.874  -3.626  1.00  0.80           C  
ATOM    939  OE1 GLU A  55      21.190   7.001  -3.536  1.00  0.80           O  
ATOM    940  OE2 GLU A  55      20.994   5.008  -2.819  1.00  0.80           O  
ATOM    941  H   GLU A  55      21.093   6.073  -8.896  1.00  0.80           H  
ATOM    942  HA  GLU A  55      19.572   4.104  -7.212  1.00  0.80           H  
ATOM    943 1HB  GLU A  55      21.583   4.897  -5.998  1.00  0.80           H  
ATOM    944 2HB  GLU A  55      21.091   6.558  -6.268  1.00  0.80           H  
ATOM    945 1HG  GLU A  55      19.099   6.242  -4.903  1.00  0.80           H  
ATOM    946 2HG  GLU A  55      19.467   4.539  -4.688  1.00  0.80           H  
ATOM    947  N   ALA A  56      17.535   5.572  -7.346  1.00  0.87           N  
ATOM    948  CA  ALA A  56      16.401   6.425  -7.700  1.00  0.87           C  
ATOM    949  C   ALA A  56      15.228   6.378  -6.748  1.00  0.87           C  
ATOM    950  O   ALA A  56      15.065   5.460  -5.937  1.00  0.87           O  
ATOM    951  CB  ALA A  56      15.904   6.052  -9.077  1.00  0.87           C  
ATOM    952  H   ALA A  56      17.414   4.633  -6.964  1.00  0.87           H  
ATOM    953  HA  ALA A  56      16.756   7.450  -7.715  1.00  0.87           H  
ATOM    954 1HB  ALA A  56      15.111   6.726  -9.360  1.00  0.87           H  
ATOM    955 2HB  ALA A  56      16.714   6.129  -9.796  1.00  0.87           H  
ATOM    956 3HB  ALA A  56      15.531   5.051  -9.067  1.00  0.87           H  
ATOM    957  N   ASN A  57      14.393   7.419  -6.857  1.00  0.95           N  
ATOM    958  CA  ASN A  57      13.199   7.556  -6.027  1.00  0.95           C  
ATOM    959  C   ASN A  57      12.164   6.453  -6.251  1.00  0.95           C  
ATOM    960  O   ASN A  57      11.363   6.172  -5.366  1.00  0.95           O  
ATOM    961  CB  ASN A  57      12.580   8.918  -6.223  1.00  0.95           C  
ATOM    962  CG  ASN A  57      13.392  10.017  -5.570  1.00  0.95           C  
ATOM    963  OD1 ASN A  57      14.213   9.766  -4.674  1.00  0.95           O  
ATOM    964  ND2 ASN A  57      13.178  11.233  -6.002  1.00  0.95           N  
ATOM    965  H   ASN A  57      14.595   8.149  -7.550  1.00  0.95           H  
ATOM    966  HA  ASN A  57      13.508   7.493  -4.990  1.00  0.95           H  
ATOM    967 1HB  ASN A  57      12.499   9.127  -7.294  1.00  0.95           H  
ATOM    968 2HB  ASN A  57      11.573   8.924  -5.808  1.00  0.95           H  
ATOM    969 1HD2 ASN A  57      13.684  12.000  -5.607  1.00  0.95           H  
ATOM    970 2HD2 ASN A  57      12.508  11.395  -6.725  1.00  0.95           H  
ATOM    971  N   ASP A  58      12.153   5.863  -7.441  1.00  1.01           N  
ATOM    972  CA  ASP A  58      11.223   4.781  -7.755  1.00  1.01           C  
ATOM    973  C   ASP A  58      11.719   3.974  -8.948  1.00  1.01           C  
ATOM    974  O   ASP A  58      12.641   4.388  -9.661  1.00  1.01           O  
ATOM    975  CB  ASP A  58       9.802   5.336  -8.017  1.00  1.01           C  
ATOM    976  CG  ASP A  58       8.623   4.320  -7.767  1.00  1.01           C  
ATOM    977  OD1 ASP A  58       8.864   3.127  -7.774  1.00  1.01           O  
ATOM    978  OD2 ASP A  58       7.516   4.762  -7.589  1.00  1.01           O  
ATOM    979  H   ASP A  58      12.832   6.156  -8.125  1.00  1.01           H  
ATOM    980  HA  ASP A  58      11.172   4.112  -6.894  1.00  1.01           H  
ATOM    981 1HB  ASP A  58       9.633   6.204  -7.379  1.00  1.01           H  
ATOM    982 2HB  ASP A  58       9.740   5.684  -9.047  1.00  1.01           H  
ATOM    983  N   SER A  59      11.042   2.861  -9.204  1.00  1.06           N  
ATOM    984  CA  SER A  59      11.362   1.963 -10.305  1.00  1.06           C  
ATOM    985  C   SER A  59      11.225   2.666 -11.639  1.00  1.06           C  
ATOM    986  O   SER A  59      12.065   2.506 -12.523  1.00  1.06           O  
ATOM    987  CB  SER A  59      10.430   0.768 -10.275  1.00  1.06           C  
ATOM    988  OG  SER A  59      10.624  -0.002  -9.123  1.00  1.06           O  
ATOM    989  H   SER A  59      10.269   2.633  -8.580  1.00  1.06           H  
ATOM    990  HA  SER A  59      12.392   1.624 -10.196  1.00  1.06           H  
ATOM    991 1HB  SER A  59       9.397   1.115 -10.312  1.00  1.06           H  
ATOM    992 2HB  SER A  59      10.600   0.157 -11.160  1.00  1.06           H  
ATOM    993  HG  SER A  59      10.303   0.541  -8.388  1.00  1.06           H  
ATOM    994  N   SER A  60      10.177   3.476 -11.782  1.00  1.08           N  
ATOM    995  CA  SER A  60       9.949   4.177 -13.037  1.00  1.08           C  
ATOM    996  C   SER A  60      11.073   5.166 -13.320  1.00  1.08           C  
ATOM    997  O   SER A  60      11.532   5.292 -14.457  1.00  1.08           O  
ATOM    998  CB  SER A  60       8.617   4.903 -12.996  1.00  1.08           C  
ATOM    999  OG  SER A  60       7.549   3.995 -12.933  1.00  1.08           O  
ATOM   1000  H   SER A  60       9.528   3.581 -11.012  1.00  1.08           H  
ATOM   1001  HA  SER A  60       9.923   3.445 -13.844  1.00  1.08           H  
ATOM   1002 1HB  SER A  60       8.590   5.562 -12.128  1.00  1.08           H  
ATOM   1003 2HB  SER A  60       8.518   5.526 -13.884  1.00  1.08           H  
ATOM   1004  HG  SER A  60       6.747   4.526 -12.977  1.00  1.08           H  
ATOM   1005  N   ALA A  61      11.522   5.868 -12.278  1.00  1.07           N  
ATOM   1006  CA  ALA A  61      12.599   6.837 -12.424  1.00  1.07           C  
ATOM   1007  C   ALA A  61      13.878   6.139 -12.865  1.00  1.07           C  
ATOM   1008  O   ALA A  61      14.598   6.625 -13.751  1.00  1.07           O  
ATOM   1009  CB  ALA A  61      12.813   7.560 -11.111  1.00  1.07           C  
ATOM   1010  H   ALA A  61      11.117   5.708 -11.369  1.00  1.07           H  
ATOM   1011  HA  ALA A  61      12.321   7.554 -13.194  1.00  1.07           H  
ATOM   1012 1HB  ALA A  61      13.615   8.286 -11.219  1.00  1.07           H  
ATOM   1013 2HB  ALA A  61      11.897   8.069 -10.818  1.00  1.07           H  
ATOM   1014 3HB  ALA A  61      13.078   6.841 -10.352  1.00  1.07           H  
ATOM   1015  N   MET A  62      14.146   4.969 -12.279  1.00  1.03           N  
ATOM   1016  CA  MET A  62      15.333   4.217 -12.648  1.00  1.03           C  
ATOM   1017  C   MET A  62      15.231   3.751 -14.088  1.00  1.03           C  
ATOM   1018  O   MET A  62      16.164   3.923 -14.867  1.00  1.03           O  
ATOM   1019  CB  MET A  62      15.561   3.065 -11.681  1.00  1.03           C  
ATOM   1020  CG  MET A  62      16.791   2.221 -11.962  1.00  1.03           C  
ATOM   1021  SD  MET A  62      17.120   1.040 -10.632  1.00  1.03           S  
ATOM   1022  CE  MET A  62      15.721  -0.056 -10.771  1.00  1.03           C  
ATOM   1023  H   MET A  62      13.529   4.614 -11.545  1.00  1.03           H  
ATOM   1024  HA  MET A  62      16.193   4.881 -12.578  1.00  1.03           H  
ATOM   1025 1HB  MET A  62      15.656   3.452 -10.689  1.00  1.03           H  
ATOM   1026 2HB  MET A  62      14.686   2.408 -11.691  1.00  1.03           H  
ATOM   1027 1HG  MET A  62      16.645   1.669 -12.891  1.00  1.03           H  
ATOM   1028 2HG  MET A  62      17.659   2.858 -12.079  1.00  1.03           H  
ATOM   1029 1HE  MET A  62      15.798  -0.837 -10.014  1.00  1.03           H  
ATOM   1030 2HE  MET A  62      14.799   0.509 -10.625  1.00  1.03           H  
ATOM   1031 3HE  MET A  62      15.713  -0.510 -11.761  1.00  1.03           H  
ATOM   1032  N   ARG A  63      14.082   3.195 -14.467  1.00  0.99           N  
ATOM   1033  CA  ARG A  63      13.907   2.699 -15.825  1.00  0.99           C  
ATOM   1034  C   ARG A  63      14.037   3.824 -16.847  1.00  0.99           C  
ATOM   1035  O   ARG A  63      14.682   3.653 -17.884  1.00  0.99           O  
ATOM   1036  CB  ARG A  63      12.547   2.028 -15.947  1.00  0.99           C  
ATOM   1037  CG  ARG A  63      12.438   0.686 -15.216  1.00  0.99           C  
ATOM   1038  CD  ARG A  63      11.047   0.174 -15.212  1.00  0.99           C  
ATOM   1039  NE  ARG A  63      10.937  -1.104 -14.524  1.00  0.99           N  
ATOM   1040  CZ  ARG A  63       9.775  -1.678 -14.153  1.00  0.99           C  
ATOM   1041  NH1 ARG A  63       8.633  -1.072 -14.399  1.00  0.99           N  
ATOM   1042  NH2 ARG A  63       9.782  -2.849 -13.541  1.00  0.99           N  
ATOM   1043  H   ARG A  63      13.325   3.083 -13.794  1.00  0.99           H  
ATOM   1044  HA  ARG A  63      14.679   1.958 -16.022  1.00  0.99           H  
ATOM   1045 1HB  ARG A  63      11.784   2.688 -15.536  1.00  0.99           H  
ATOM   1046 2HB  ARG A  63      12.312   1.863 -16.997  1.00  0.99           H  
ATOM   1047 1HG  ARG A  63      13.067  -0.047 -15.719  1.00  0.99           H  
ATOM   1048 2HG  ARG A  63      12.775   0.800 -14.188  1.00  0.99           H  
ATOM   1049 1HD  ARG A  63      10.407   0.894 -14.698  1.00  0.99           H  
ATOM   1050 2HD  ARG A  63      10.700   0.044 -16.236  1.00  0.99           H  
ATOM   1051  HE  ARG A  63      11.793  -1.602 -14.320  1.00  0.99           H  
ATOM   1052 1HH1 ARG A  63       8.627  -0.174 -14.864  1.00  0.99           H  
ATOM   1053 2HH1 ARG A  63       7.763  -1.503 -14.121  1.00  0.99           H  
ATOM   1054 1HH2 ARG A  63      10.659  -3.315 -13.351  1.00  0.99           H  
ATOM   1055 2HH2 ARG A  63       8.912  -3.279 -13.264  1.00  0.99           H  
ATOM   1056  N   GLY A  64      13.493   5.002 -16.529  1.00  0.94           N  
ATOM   1057  CA  GLY A  64      13.601   6.157 -17.407  1.00  0.94           C  
ATOM   1058  C   GLY A  64      15.063   6.560 -17.577  1.00  0.94           C  
ATOM   1059  O   GLY A  64      15.524   6.841 -18.696  1.00  0.94           O  
ATOM   1060  H   GLY A  64      12.959   5.096 -15.665  1.00  0.94           H  
ATOM   1061 1HA  GLY A  64      13.161   5.926 -18.376  1.00  0.94           H  
ATOM   1062 2HA  GLY A  64      13.037   6.986 -16.978  1.00  0.94           H  
ATOM   1063  N   THR A  65      15.798   6.574 -16.460  1.00  0.90           N  
ATOM   1064  CA  THR A  65      17.200   6.950 -16.451  1.00  0.90           C  
ATOM   1065  C   THR A  65      18.024   5.976 -17.287  1.00  0.90           C  
ATOM   1066  O   THR A  65      18.846   6.390 -18.115  1.00  0.90           O  
ATOM   1067  CB  THR A  65      17.739   6.960 -15.010  1.00  0.90           C  
ATOM   1068  OG1 THR A  65      16.997   7.912 -14.213  1.00  0.90           O  
ATOM   1069  CG2 THR A  65      19.201   7.327 -15.000  1.00  0.90           C  
ATOM   1070  H   THR A  65      15.355   6.345 -15.567  1.00  0.90           H  
ATOM   1071  HA  THR A  65      17.300   7.947 -16.880  1.00  0.90           H  
ATOM   1072  HB  THR A  65      17.619   5.971 -14.578  1.00  0.90           H  
ATOM   1073  HG1 THR A  65      16.057   7.598 -14.143  1.00  0.90           H  
ATOM   1074 1HG2 THR A  65      19.548   7.310 -13.976  1.00  0.90           H  
ATOM   1075 2HG2 THR A  65      19.764   6.609 -15.590  1.00  0.90           H  
ATOM   1076 3HG2 THR A  65      19.334   8.323 -15.420  1.00  0.90           H  
ATOM   1077  N   VAL A  66      17.777   4.677 -17.092  1.00  0.86           N  
ATOM   1078  CA  VAL A  66      18.501   3.646 -17.813  1.00  0.86           C  
ATOM   1079  C   VAL A  66      18.207   3.691 -19.295  1.00  0.86           C  
ATOM   1080  O   VAL A  66      19.128   3.627 -20.107  1.00  0.86           O  
ATOM   1081  CB  VAL A  66      18.147   2.247 -17.293  1.00  0.86           C  
ATOM   1082  CG1 VAL A  66      18.775   1.205 -18.204  1.00  0.86           C  
ATOM   1083  CG2 VAL A  66      18.668   2.083 -15.919  1.00  0.86           C  
ATOM   1084  H   VAL A  66      17.082   4.406 -16.398  1.00  0.86           H  
ATOM   1085  HA  VAL A  66      19.567   3.809 -17.660  1.00  0.86           H  
ATOM   1086  HB  VAL A  66      17.061   2.117 -17.304  1.00  0.86           H  
ATOM   1087 1HG1 VAL A  66      18.527   0.208 -17.846  1.00  0.86           H  
ATOM   1088 2HG1 VAL A  66      18.385   1.336 -19.210  1.00  0.86           H  
ATOM   1089 3HG1 VAL A  66      19.859   1.330 -18.213  1.00  0.86           H  
ATOM   1090 1HG2 VAL A  66      18.429   1.089 -15.547  1.00  0.86           H  
ATOM   1091 2HG2 VAL A  66      19.729   2.213 -15.970  1.00  0.86           H  
ATOM   1092 3HG2 VAL A  66      18.239   2.823 -15.265  1.00  0.86           H  
ATOM   1093  N   ASN A  67      16.938   3.817 -19.670  1.00  0.83           N  
ATOM   1094  CA  ASN A  67      16.610   3.869 -21.081  1.00  0.83           C  
ATOM   1095  C   ASN A  67      17.212   5.103 -21.741  1.00  0.83           C  
ATOM   1096  O   ASN A  67      17.729   5.021 -22.859  1.00  0.83           O  
ATOM   1097  CB  ASN A  67      15.111   3.838 -21.270  1.00  0.83           C  
ATOM   1098  CG  ASN A  67      14.528   2.481 -20.995  1.00  0.83           C  
ATOM   1099  OD1 ASN A  67      15.226   1.458 -21.037  1.00  0.83           O  
ATOM   1100  ND2 ASN A  67      13.251   2.445 -20.711  1.00  0.83           N  
ATOM   1101  H   ASN A  67      16.191   3.863 -18.975  1.00  0.83           H  
ATOM   1102  HA  ASN A  67      17.042   2.994 -21.567  1.00  0.83           H  
ATOM   1103 1HB  ASN A  67      14.651   4.561 -20.589  1.00  0.83           H  
ATOM   1104 2HB  ASN A  67      14.861   4.139 -22.287  1.00  0.83           H  
ATOM   1105 1HD2 ASN A  67      12.807   1.572 -20.518  1.00  0.83           H  
ATOM   1106 2HD2 ASN A  67      12.725   3.293 -20.682  1.00  0.83           H  
ATOM   1107  N   SER A  68      17.225   6.241 -21.034  1.00  0.80           N  
ATOM   1108  CA  SER A  68      17.794   7.449 -21.611  1.00  0.80           C  
ATOM   1109  C   SER A  68      19.276   7.209 -21.886  1.00  0.80           C  
ATOM   1110  O   SER A  68      19.761   7.464 -22.993  1.00  0.80           O  
ATOM   1111  CB  SER A  68      17.602   8.609 -20.650  1.00  0.80           C  
ATOM   1112  OG  SER A  68      16.235   8.889 -20.469  1.00  0.80           O  
ATOM   1113  H   SER A  68      16.791   6.290 -20.110  1.00  0.80           H  
ATOM   1114  HA  SER A  68      17.291   7.667 -22.552  1.00  0.80           H  
ATOM   1115 1HB  SER A  68      18.057   8.368 -19.689  1.00  0.80           H  
ATOM   1116 2HB  SER A  68      18.110   9.486 -21.041  1.00  0.80           H  
ATOM   1117  HG  SER A  68      15.878   8.135 -19.935  1.00  0.80           H  
ATOM   1118  N   TYR A  69      19.957   6.608 -20.909  1.00  0.78           N  
ATOM   1119  CA  TYR A  69      21.358   6.247 -21.026  1.00  0.78           C  
ATOM   1120  C   TYR A  69      21.649   5.300 -22.160  1.00  0.78           C  
ATOM   1121  O   TYR A  69      22.554   5.547 -22.957  1.00  0.78           O  
ATOM   1122  CB  TYR A  69      21.840   5.637 -19.731  1.00  0.78           C  
ATOM   1123  CG  TYR A  69      23.177   4.990 -19.810  1.00  0.78           C  
ATOM   1124  CD1 TYR A  69      24.296   5.752 -19.840  1.00  0.78           C  
ATOM   1125  CD2 TYR A  69      23.272   3.597 -19.778  1.00  0.78           C  
ATOM   1126  CE1 TYR A  69      25.538   5.161 -19.823  1.00  0.78           C  
ATOM   1127  CE2 TYR A  69      24.511   3.000 -19.760  1.00  0.78           C  
ATOM   1128  CZ  TYR A  69      25.641   3.781 -19.775  1.00  0.78           C  
ATOM   1129  OH  TYR A  69      26.876   3.207 -19.737  1.00  0.78           O  
ATOM   1130  H   TYR A  69      19.487   6.418 -20.022  1.00  0.78           H  
ATOM   1131  HA  TYR A  69      21.924   7.152 -21.210  1.00  0.78           H  
ATOM   1132 1HB  TYR A  69      21.879   6.410 -18.961  1.00  0.78           H  
ATOM   1133 2HB  TYR A  69      21.131   4.895 -19.393  1.00  0.78           H  
ATOM   1134  HD1 TYR A  69      24.199   6.833 -19.868  1.00  0.78           H  
ATOM   1135  HD2 TYR A  69      22.367   2.988 -19.742  1.00  0.78           H  
ATOM   1136  HE1 TYR A  69      26.434   5.778 -19.837  1.00  0.78           H  
ATOM   1137  HE2 TYR A  69      24.595   1.919 -19.715  1.00  0.78           H  
ATOM   1138  HH  TYR A  69      26.802   2.305 -19.411  1.00  0.78           H  
ATOM   1139  N   LEU A  70      20.904   4.208 -22.241  1.00  0.76           N  
ATOM   1140  CA  LEU A  70      21.183   3.222 -23.262  1.00  0.76           C  
ATOM   1141  C   LEU A  70      21.000   3.818 -24.646  1.00  0.76           C  
ATOM   1142  O   LEU A  70      21.787   3.538 -25.556  1.00  0.76           O  
ATOM   1143  CB  LEU A  70      20.273   2.017 -23.070  1.00  0.76           C  
ATOM   1144  CG  LEU A  70      20.559   1.192 -21.817  1.00  0.76           C  
ATOM   1145  CD1 LEU A  70      19.498   0.131 -21.660  1.00  0.76           C  
ATOM   1146  CD2 LEU A  70      21.922   0.605 -21.923  1.00  0.76           C  
ATOM   1147  H   LEU A  70      20.159   4.050 -21.564  1.00  0.76           H  
ATOM   1148  HA  LEU A  70      22.217   2.902 -23.154  1.00  0.76           H  
ATOM   1149 1HB  LEU A  70      19.244   2.378 -22.998  1.00  0.76           H  
ATOM   1150 2HB  LEU A  70      20.354   1.368 -23.938  1.00  0.76           H  
ATOM   1151  HG  LEU A  70      20.522   1.832 -20.946  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  70      19.694  -0.450 -20.760  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  70      18.519   0.609 -21.580  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  70      19.510  -0.526 -22.527  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  70      22.139   0.027 -21.032  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  70      21.977  -0.043 -22.798  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  70      22.639   1.416 -22.023  1.00  0.76           H  
ATOM   1158  N   ARG A  71      19.993   4.674 -24.810  1.00  0.74           N  
ATOM   1159  CA  ARG A  71      19.780   5.322 -26.091  1.00  0.74           C  
ATOM   1160  C   ARG A  71      20.951   6.251 -26.410  1.00  0.74           C  
ATOM   1161  O   ARG A  71      21.450   6.265 -27.538  1.00  0.74           O  
ATOM   1162  CB  ARG A  71      18.475   6.098 -26.054  1.00  0.74           C  
ATOM   1163  CG  ARG A  71      17.228   5.226 -26.028  1.00  0.74           C  
ATOM   1164  CD  ARG A  71      16.005   6.024 -25.788  1.00  0.74           C  
ATOM   1165  NE  ARG A  71      14.814   5.189 -25.740  1.00  0.74           N  
ATOM   1166  CZ  ARG A  71      13.613   5.595 -25.287  1.00  0.74           C  
ATOM   1167  NH1 ARG A  71      13.456   6.822 -24.841  1.00  0.74           N  
ATOM   1168  NH2 ARG A  71      12.590   4.758 -25.289  1.00  0.74           N  
ATOM   1169  H   ARG A  71      19.350   4.872 -24.040  1.00  0.74           H  
ATOM   1170  HA  ARG A  71      19.714   4.557 -26.863  1.00  0.74           H  
ATOM   1171 1HB  ARG A  71      18.456   6.723 -25.160  1.00  0.74           H  
ATOM   1172 2HB  ARG A  71      18.414   6.756 -26.918  1.00  0.74           H  
ATOM   1173 1HG  ARG A  71      17.122   4.725 -26.989  1.00  0.74           H  
ATOM   1174 2HG  ARG A  71      17.318   4.478 -25.244  1.00  0.74           H  
ATOM   1175 1HD  ARG A  71      16.100   6.538 -24.829  1.00  0.74           H  
ATOM   1176 2HD  ARG A  71      15.881   6.755 -26.584  1.00  0.74           H  
ATOM   1177  HE  ARG A  71      14.895   4.239 -26.075  1.00  0.74           H  
ATOM   1178 1HH1 ARG A  71      14.240   7.461 -24.836  1.00  0.74           H  
ATOM   1179 2HH1 ARG A  71      12.555   7.126 -24.502  1.00  0.74           H  
ATOM   1180 1HH2 ARG A  71      12.709   3.815 -25.633  1.00  0.74           H  
ATOM   1181 2HH2 ARG A  71      11.689   5.061 -24.950  1.00  0.74           H  
ATOM   1182  N   TRP A  72      21.451   6.973 -25.400  1.00  0.72           N  
ATOM   1183  CA  TRP A  72      22.580   7.875 -25.604  1.00  0.72           C  
ATOM   1184  C   TRP A  72      23.838   7.084 -25.994  1.00  0.72           C  
ATOM   1185  O   TRP A  72      24.578   7.496 -26.894  1.00  0.72           O  
ATOM   1186  CB  TRP A  72      22.851   8.678 -24.333  1.00  0.72           C  
ATOM   1187  CG  TRP A  72      21.825   9.696 -23.963  1.00  0.72           C  
ATOM   1188  CD1 TRP A  72      20.945  10.321 -24.786  1.00  0.72           C  
ATOM   1189  CD2 TRP A  72      21.565  10.214 -22.628  1.00  0.72           C  
ATOM   1190  NE1 TRP A  72      20.159  11.194 -24.064  1.00  0.72           N  
ATOM   1191  CE2 TRP A  72      20.527  11.135 -22.743  1.00  0.72           C  
ATOM   1192  CE3 TRP A  72      22.123   9.967 -21.366  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  72      20.028  11.818 -21.643  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  72      21.617  10.641 -20.272  1.00  0.72           C  
ATOM   1195  CH2 TRP A  72      20.599  11.544 -20.404  1.00  0.72           C  
ATOM   1196  H   TRP A  72      21.007   6.934 -24.480  1.00  0.72           H  
ATOM   1197  HA  TRP A  72      22.335   8.561 -26.413  1.00  0.72           H  
ATOM   1198 1HB  TRP A  72      22.965   7.994 -23.498  1.00  0.72           H  
ATOM   1199 2HB  TRP A  72      23.773   9.211 -24.446  1.00  0.72           H  
ATOM   1200  HD1 TRP A  72      20.874  10.159 -25.859  1.00  0.72           H  
ATOM   1201  HE1 TRP A  72      19.431  11.780 -24.445  1.00  0.72           H  
ATOM   1202  HE3 TRP A  72      22.931   9.257 -21.244  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  72      19.217  12.541 -21.728  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  72      22.051  10.434 -19.297  1.00  0.72           H  
ATOM   1205  HH2 TRP A  72      20.229  12.058 -19.516  1.00  0.72           H  
ATOM   1206  N   ILE A  73      24.063   5.936 -25.334  1.00  0.70           N  
ATOM   1207  CA  ILE A  73      25.190   5.053 -25.646  1.00  0.70           C  
ATOM   1208  C   ILE A  73      25.113   4.520 -27.055  1.00  0.70           C  
ATOM   1209  O   ILE A  73      26.112   4.502 -27.780  1.00  0.70           O  
ATOM   1210  CB  ILE A  73      25.236   3.821 -24.723  1.00  0.70           C  
ATOM   1211  CG1 ILE A  73      25.562   4.163 -23.278  1.00  0.70           C  
ATOM   1212  CG2 ILE A  73      26.290   2.879 -25.291  1.00  0.70           C  
ATOM   1213  CD1 ILE A  73      26.996   4.547 -23.060  1.00  0.70           C  
ATOM   1214  H   ILE A  73      23.424   5.673 -24.584  1.00  0.70           H  
ATOM   1215  HA  ILE A  73      26.114   5.612 -25.550  1.00  0.70           H  
ATOM   1216  HB  ILE A  73      24.266   3.326 -24.724  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  73      24.948   5.007 -22.982  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  73      25.308   3.329 -22.653  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  73      26.347   1.996 -24.700  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  73      26.033   2.608 -26.314  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  73      27.242   3.378 -25.285  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  73      27.175   4.800 -22.030  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  73      27.626   3.715 -23.328  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  73      27.236   5.366 -23.658  1.00  0.70           H  
ATOM   1225  N   LYS A  74      23.919   4.081 -27.454  1.00  0.69           N  
ATOM   1226  CA  LYS A  74      23.759   3.511 -28.772  1.00  0.69           C  
ATOM   1227  C   LYS A  74      24.037   4.559 -29.822  1.00  0.69           C  
ATOM   1228  O   LYS A  74      24.809   4.317 -30.746  1.00  0.69           O  
ATOM   1229  CB  LYS A  74      22.347   2.956 -28.952  1.00  0.69           C  
ATOM   1230  CG  LYS A  74      22.103   2.263 -30.300  1.00  0.69           C  
ATOM   1231  CD  LYS A  74      22.942   0.980 -30.422  1.00  0.69           C  
ATOM   1232  CE  LYS A  74      22.471   0.078 -31.585  1.00  0.69           C  
ATOM   1233  NZ  LYS A  74      22.781   0.654 -32.935  1.00  0.69           N  
ATOM   1234  H   LYS A  74      23.123   4.107 -26.817  1.00  0.69           H  
ATOM   1235  HA  LYS A  74      24.480   2.703 -28.898  1.00  0.69           H  
ATOM   1236 1HB  LYS A  74      22.133   2.248 -28.151  1.00  0.69           H  
ATOM   1237 2HB  LYS A  74      21.629   3.774 -28.859  1.00  0.69           H  
ATOM   1238 1HG  LYS A  74      21.049   2.017 -30.400  1.00  0.69           H  
ATOM   1239 2HG  LYS A  74      22.381   2.942 -31.114  1.00  0.69           H  
ATOM   1240 1HD  LYS A  74      23.985   1.260 -30.609  1.00  0.69           H  
ATOM   1241 2HD  LYS A  74      22.894   0.420 -29.491  1.00  0.69           H  
ATOM   1242 1HE  LYS A  74      22.957  -0.891 -31.499  1.00  0.69           H  
ATOM   1243 2HE  LYS A  74      21.395  -0.057 -31.503  1.00  0.69           H  
ATOM   1244 1HZ  LYS A  74      22.464   0.046 -33.658  1.00  0.69           H  
ATOM   1245 2HZ  LYS A  74      22.368   1.579 -33.084  1.00  0.69           H  
ATOM   1246 3HZ  LYS A  74      23.788   0.802 -33.051  1.00  0.69           H  
ATOM   1247  N   VAL A  75      23.480   5.754 -29.654  1.00  0.68           N  
ATOM   1248  CA  VAL A  75      23.711   6.782 -30.647  1.00  0.68           C  
ATOM   1249  C   VAL A  75      25.167   7.201 -30.701  1.00  0.68           C  
ATOM   1250  O   VAL A  75      25.741   7.283 -31.787  1.00  0.68           O  
ATOM   1251  CB  VAL A  75      22.841   8.013 -30.383  1.00  0.68           C  
ATOM   1252  CG1 VAL A  75      23.261   9.139 -31.326  1.00  0.68           C  
ATOM   1253  CG2 VAL A  75      21.379   7.652 -30.602  1.00  0.68           C  
ATOM   1254  H   VAL A  75      22.864   5.936 -28.859  1.00  0.68           H  
ATOM   1255  HA  VAL A  75      23.432   6.376 -31.620  1.00  0.68           H  
ATOM   1256  HB  VAL A  75      22.990   8.349 -29.352  1.00  0.68           H  
ATOM   1257 1HG1 VAL A  75      22.649  10.019 -31.136  1.00  0.68           H  
ATOM   1258 2HG1 VAL A  75      24.310   9.383 -31.155  1.00  0.68           H  
ATOM   1259 3HG1 VAL A  75      23.127   8.818 -32.359  1.00  0.68           H  
ATOM   1260 1HG2 VAL A  75      20.756   8.524 -30.411  1.00  0.68           H  
ATOM   1261 2HG2 VAL A  75      21.238   7.319 -31.630  1.00  0.68           H  
ATOM   1262 3HG2 VAL A  75      21.098   6.851 -29.923  1.00  0.68           H  
ATOM   1263  N   ALA A  76      25.794   7.426 -29.544  1.00  0.68           N  
ATOM   1264  CA  ALA A  76      27.186   7.842 -29.543  1.00  0.68           C  
ATOM   1265  C   ALA A  76      28.065   6.815 -30.244  1.00  0.68           C  
ATOM   1266  O   ALA A  76      28.965   7.179 -31.012  1.00  0.68           O  
ATOM   1267  CB  ALA A  76      27.657   8.032 -28.117  1.00  0.68           C  
ATOM   1268  H   ALA A  76      25.300   7.336 -28.656  1.00  0.68           H  
ATOM   1269  HA  ALA A  76      27.262   8.783 -30.086  1.00  0.68           H  
ATOM   1270 1HB  ALA A  76      28.693   8.358 -28.109  1.00  0.68           H  
ATOM   1271 2HB  ALA A  76      27.034   8.777 -27.622  1.00  0.68           H  
ATOM   1272 3HB  ALA A  76      27.564   7.085 -27.595  1.00  0.68           H  
ATOM   1273  N   LEU A  77      27.788   5.531 -30.012  1.00  0.71           N  
ATOM   1274  CA  LEU A  77      28.560   4.476 -30.633  1.00  0.71           C  
ATOM   1275  C   LEU A  77      28.280   4.377 -32.131  1.00  0.71           C  
ATOM   1276  O   LEU A  77      29.213   4.255 -32.932  1.00  0.71           O  
ATOM   1277  CB  LEU A  77      28.284   3.147 -29.947  1.00  0.71           C  
ATOM   1278  CG  LEU A  77      29.083   1.998 -30.480  1.00  0.71           C  
ATOM   1279  CD1 LEU A  77      30.550   2.338 -30.331  1.00  0.71           C  
ATOM   1280  CD2 LEU A  77      28.735   0.742 -29.704  1.00  0.71           C  
ATOM   1281  H   LEU A  77      27.040   5.272 -29.365  1.00  0.71           H  
ATOM   1282  HA  LEU A  77      29.615   4.710 -30.500  1.00  0.71           H  
ATOM   1283 1HB  LEU A  77      28.492   3.253 -28.883  1.00  0.71           H  
ATOM   1284 2HB  LEU A  77      27.221   2.912 -30.065  1.00  0.71           H  
ATOM   1285  HG  LEU A  77      28.862   1.849 -31.536  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  77      31.161   1.518 -30.710  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  77      30.779   3.245 -30.893  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  77      30.758   2.500 -29.286  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  77      29.320  -0.096 -30.082  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  77      28.954   0.888 -28.653  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  77      27.671   0.532 -29.826  1.00  0.71           H  
ATOM   1292  N   ASP A  78      26.997   4.434 -32.525  1.00  0.78           N  
ATOM   1293  CA  ASP A  78      26.661   4.330 -33.939  1.00  0.78           C  
ATOM   1294  C   ASP A  78      27.320   5.442 -34.730  1.00  0.78           C  
ATOM   1295  O   ASP A  78      27.816   5.211 -35.825  1.00  0.78           O  
ATOM   1296  CB  ASP A  78      25.142   4.384 -34.181  1.00  0.78           C  
ATOM   1297  CG  ASP A  78      24.369   3.095 -33.796  1.00  0.78           C  
ATOM   1298  OD1 ASP A  78      24.974   2.061 -33.561  1.00  0.78           O  
ATOM   1299  OD2 ASP A  78      23.140   3.116 -33.770  1.00  0.78           O  
ATOM   1300  H   ASP A  78      26.254   4.539 -31.838  1.00  0.78           H  
ATOM   1301  HA  ASP A  78      27.036   3.378 -34.312  1.00  0.78           H  
ATOM   1302 1HB  ASP A  78      24.731   5.211 -33.596  1.00  0.78           H  
ATOM   1303 2HB  ASP A  78      24.955   4.607 -35.230  1.00  0.78           H  
ATOM   1304  N   VAL A  79      27.376   6.645 -34.166  1.00  0.90           N  
ATOM   1305  CA  VAL A  79      28.028   7.741 -34.862  1.00  0.90           C  
ATOM   1306  C   VAL A  79      29.532   7.511 -34.951  1.00  0.90           C  
ATOM   1307  O   VAL A  79      30.126   7.630 -36.021  1.00  0.90           O  
ATOM   1308  CB  VAL A  79      27.759   9.075 -34.144  1.00  0.90           C  
ATOM   1309  CG1 VAL A  79      28.593  10.180 -34.772  1.00  0.90           C  
ATOM   1310  CG2 VAL A  79      26.277   9.419 -34.246  1.00  0.90           C  
ATOM   1311  H   VAL A  79      26.939   6.804 -33.257  1.00  0.90           H  
ATOM   1312  HA  VAL A  79      27.624   7.797 -35.873  1.00  0.90           H  
ATOM   1313  HB  VAL A  79      28.044   8.979 -33.092  1.00  0.90           H  
ATOM   1314 1HG1 VAL A  79      28.401  11.118 -34.251  1.00  0.90           H  
ATOM   1315 2HG1 VAL A  79      29.650   9.929 -34.690  1.00  0.90           H  
ATOM   1316 3HG1 VAL A  79      28.324  10.286 -35.823  1.00  0.90           H  
ATOM   1317 1HG2 VAL A  79      26.085  10.356 -33.727  1.00  0.90           H  
ATOM   1318 2HG2 VAL A  79      25.999   9.518 -35.294  1.00  0.90           H  
ATOM   1319 3HG2 VAL A  79      25.687   8.632 -33.795  1.00  0.90           H  
ATOM   1320  N   LEU A  80      30.154   7.133 -33.838  1.00  1.07           N  
ATOM   1321  CA  LEU A  80      31.590   6.900 -33.817  1.00  1.07           C  
ATOM   1322  C   LEU A  80      32.037   5.837 -34.817  1.00  1.07           C  
ATOM   1323  O   LEU A  80      33.104   5.954 -35.422  1.00  1.07           O  
ATOM   1324  CB  LEU A  80      32.024   6.511 -32.413  1.00  1.07           C  
ATOM   1325  CG  LEU A  80      33.504   6.346 -32.199  1.00  1.07           C  
ATOM   1326  CD1 LEU A  80      34.220   7.638 -32.548  1.00  1.07           C  
ATOM   1327  CD2 LEU A  80      33.714   6.005 -30.773  1.00  1.07           C  
ATOM   1328  H   LEU A  80      29.631   7.029 -32.965  1.00  1.07           H  
ATOM   1329  HA  LEU A  80      32.082   7.835 -34.077  1.00  1.07           H  
ATOM   1330 1HB  LEU A  80      31.661   7.266 -31.715  1.00  1.07           H  
ATOM   1331 2HB  LEU A  80      31.544   5.561 -32.162  1.00  1.07           H  
ATOM   1332  HG  LEU A  80      33.892   5.546 -32.834  1.00  1.07           H  
ATOM   1333 1HD1 LEU A  80      35.290   7.521 -32.376  1.00  1.07           H  
ATOM   1334 2HD1 LEU A  80      34.045   7.875 -33.598  1.00  1.07           H  
ATOM   1335 3HD1 LEU A  80      33.842   8.438 -31.936  1.00  1.07           H  
ATOM   1336 1HD2 LEU A  80      34.776   5.885 -30.589  1.00  1.07           H  
ATOM   1337 2HD2 LEU A  80      33.319   6.794 -30.149  1.00  1.07           H  
ATOM   1338 3HD2 LEU A  80      33.191   5.096 -30.571  1.00  1.07           H  
ATOM   1339  N   ASN A  81      31.215   4.807 -35.008  1.00  1.29           N  
ATOM   1340  CA  ASN A  81      31.545   3.719 -35.916  1.00  1.29           C  
ATOM   1341  C   ASN A  81      31.383   4.016 -37.420  1.00  1.29           C  
ATOM   1342  O   ASN A  81      31.768   3.172 -38.237  1.00  1.29           O  
ATOM   1343  CB  ASN A  81      30.738   2.478 -35.572  1.00  1.29           C  
ATOM   1344  CG  ASN A  81      31.210   1.742 -34.315  1.00  1.29           C  
ATOM   1345  OD1 ASN A  81      32.352   1.889 -33.855  1.00  1.29           O  
ATOM   1346  ND2 ASN A  81      30.352   0.903 -33.792  1.00  1.29           N  
ATOM   1347  H   ASN A  81      30.350   4.756 -34.467  1.00  1.29           H  
ATOM   1348  HA  ASN A  81      32.597   3.481 -35.763  1.00  1.29           H  
ATOM   1349 1HB  ASN A  81      29.693   2.776 -35.423  1.00  1.29           H  
ATOM   1350 2HB  ASN A  81      30.760   1.790 -36.415  1.00  1.29           H  
ATOM   1351 1HD2 ASN A  81      30.615   0.338 -33.009  1.00  1.29           H  
ATOM   1352 2HD2 ASN A  81      29.444   0.800 -34.200  1.00  1.29           H  
ATOM   1353  N   ILE A  82      30.810   5.165 -37.802  1.00  1.53           N  
ATOM   1354  CA  ILE A  82      30.613   5.454 -39.226  1.00  1.53           C  
ATOM   1355  C   ILE A  82      30.274   6.921 -39.494  1.00  1.53           C  
ATOM   1356  O   ILE A  82      31.071   7.629 -40.115  1.00  1.53           O  
ATOM   1357  OXT ILE A  82      29.100   7.281 -39.406  1.00  1.53           O  
ATOM   1358  CB  ILE A  82      29.514   4.548 -39.838  1.00  1.53           C  
ATOM   1359  CG1 ILE A  82      29.431   4.772 -41.355  1.00  1.53           C  
ATOM   1360  CG2 ILE A  82      28.178   4.805 -39.179  1.00  1.53           C  
ATOM   1361  CD1 ILE A  82      28.612   3.718 -42.080  1.00  1.53           C  
ATOM   1362  H   ILE A  82      30.523   5.858 -37.105  1.00  1.53           H  
ATOM   1363  HA  ILE A  82      31.545   5.233 -39.742  1.00  1.53           H  
ATOM   1364  HB  ILE A  82      29.778   3.504 -39.687  1.00  1.53           H  
ATOM   1365 1HG1 ILE A  82      28.988   5.748 -41.546  1.00  1.53           H  
ATOM   1366 2HG1 ILE A  82      30.442   4.763 -41.766  1.00  1.53           H  
ATOM   1367 1HG2 ILE A  82      27.427   4.147 -39.613  1.00  1.53           H  
ATOM   1368 2HG2 ILE A  82      28.262   4.604 -38.121  1.00  1.53           H  
ATOM   1369 3HG2 ILE A  82      27.881   5.839 -39.329  1.00  1.53           H  
ATOM   1370 1HD1 ILE A  82      28.600   3.937 -43.148  1.00  1.53           H  
ATOM   1371 2HD1 ILE A  82      29.058   2.736 -41.914  1.00  1.53           H  
ATOM   1372 3HD1 ILE A  82      27.593   3.724 -41.697  1.00  1.53           H  
TER    1373
ENDMDL

REMARK ID 260679 MODEL 4 2022-03-19_00000003_1_11
PFRMAT TS
TARGET 2022-03-19_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.402  -0.123  -0.914  1.00  2.55           N  
ATOM      2  CA  MET A   1       1.690   0.141  -0.287  1.00  2.55           C  
ATOM      3  C   MET A   1       2.066   1.608  -0.367  1.00  2.55           C  
ATOM      4  O   MET A   1       2.132   2.189  -1.449  1.00  2.55           O  
ATOM      5  CB  MET A   1       2.781  -0.709  -0.934  1.00  2.55           C  
ATOM      6  CG  MET A   1       4.169  -0.515  -0.328  1.00  2.55           C  
ATOM      7  SD  MET A   1       4.287  -1.079   1.381  1.00  2.55           S  
ATOM      8  CE  MET A   1       5.824  -0.303   1.870  1.00  2.55           C  
ATOM      9 1H   MET A   1      -0.023  -0.933  -0.487  1.00  2.55           H  
ATOM     10 2H   MET A   1      -0.198   0.679  -0.789  1.00  2.55           H  
ATOM     11 3H   MET A   1       0.537  -0.292  -1.900  1.00  2.55           H  
ATOM     12  HA  MET A   1       1.620  -0.123   0.767  1.00  2.55           H  
ATOM     13 1HB  MET A   1       2.521  -1.762  -0.850  1.00  2.55           H  
ATOM     14 2HB  MET A   1       2.846  -0.469  -1.995  1.00  2.55           H  
ATOM     15 1HG  MET A   1       4.902  -1.059  -0.920  1.00  2.55           H  
ATOM     16 2HG  MET A   1       4.432   0.544  -0.357  1.00  2.55           H  
ATOM     17 1HE  MET A   1       6.048  -0.554   2.905  1.00  2.55           H  
ATOM     18 2HE  MET A   1       6.624  -0.657   1.227  1.00  2.55           H  
ATOM     19 3HE  MET A   1       5.735   0.777   1.773  1.00  2.55           H  
ATOM     20  N   LYS A   2       2.307   2.209   0.790  1.00  2.15           N  
ATOM     21  CA  LYS A   2       2.733   3.600   0.846  1.00  2.15           C  
ATOM     22  C   LYS A   2       4.172   3.702   0.327  1.00  2.15           C  
ATOM     23  O   LYS A   2       5.009   2.917   0.762  1.00  2.15           O  
ATOM     24  CB  LYS A   2       2.669   4.112   2.285  1.00  2.15           C  
ATOM     25  CG  LYS A   2       3.036   5.577   2.452  1.00  2.15           C  
ATOM     26  CD  LYS A   2       2.885   6.028   3.901  1.00  2.15           C  
ATOM     27  CE  LYS A   2       3.277   7.489   4.064  1.00  2.15           C  
ATOM     28  NZ  LYS A   2       3.138   7.949   5.474  1.00  2.15           N  
ATOM     29  H   LYS A   2       2.223   1.690   1.653  1.00  2.15           H  
ATOM     30  HA  LYS A   2       2.052   4.190   0.248  1.00  2.15           H  
ATOM     31 1HB  LYS A   2       1.662   3.974   2.679  1.00  2.15           H  
ATOM     32 2HB  LYS A   2       3.348   3.528   2.908  1.00  2.15           H  
ATOM     33 1HG  LYS A   2       4.071   5.729   2.139  1.00  2.15           H  
ATOM     34 2HG  LYS A   2       2.393   6.186   1.822  1.00  2.15           H  
ATOM     35 1HD  LYS A   2       1.851   5.896   4.223  1.00  2.15           H  
ATOM     36 2HD  LYS A   2       3.528   5.418   4.536  1.00  2.15           H  
ATOM     37 1HE  LYS A   2       4.313   7.616   3.750  1.00  2.15           H  
ATOM     38 2HE  LYS A   2       2.639   8.102   3.428  1.00  2.15           H  
ATOM     39 1HZ  LYS A   2       3.407   8.920   5.540  1.00  2.15           H  
ATOM     40 2HZ  LYS A   2       2.177   7.845   5.770  1.00  2.15           H  
ATOM     41 3HZ  LYS A   2       3.735   7.393   6.070  1.00  2.15           H  
ATOM     42  N   PRO A   3       4.505   4.619  -0.598  1.00  1.76           N  
ATOM     43  CA  PRO A   3       5.857   4.833  -1.078  1.00  1.76           C  
ATOM     44  C   PRO A   3       6.787   5.123   0.087  1.00  1.76           C  
ATOM     45  O   PRO A   3       6.421   5.855   1.009  1.00  1.76           O  
ATOM     46  CB  PRO A   3       5.700   6.062  -1.981  1.00  1.76           C  
ATOM     47  CG  PRO A   3       4.264   5.993  -2.460  1.00  1.76           C  
ATOM     48  CD  PRO A   3       3.482   5.443  -1.278  1.00  1.76           C  
ATOM     49  HA  PRO A   3       6.194   3.953  -1.643  1.00  1.76           H  
ATOM     50 1HB  PRO A   3       5.927   6.978  -1.411  1.00  1.76           H  
ATOM     51 2HB  PRO A   3       6.436   6.023  -2.806  1.00  1.76           H  
ATOM     52 1HG  PRO A   3       3.923   6.993  -2.770  1.00  1.76           H  
ATOM     53 2HG  PRO A   3       4.195   5.347  -3.347  1.00  1.76           H  
ATOM     54 1HD  PRO A   3       3.119   6.249  -0.627  1.00  1.76           H  
ATOM     55 2HD  PRO A   3       2.672   4.819  -1.689  1.00  1.76           H  
ATOM     56  N   LYS A   4       7.988   4.570   0.037  1.00  1.42           N  
ATOM     57  CA  LYS A   4       8.964   4.811   1.087  1.00  1.42           C  
ATOM     58  C   LYS A   4       9.713   6.089   0.779  1.00  1.42           C  
ATOM     59  O   LYS A   4       9.915   6.419  -0.388  1.00  1.42           O  
ATOM     60  CB  LYS A   4       9.945   3.647   1.199  1.00  1.42           C  
ATOM     61  CG  LYS A   4       9.320   2.323   1.652  1.00  1.42           C  
ATOM     62  CD  LYS A   4      10.383   1.233   1.782  1.00  1.42           C  
ATOM     63  CE  LYS A   4       9.783  -0.094   2.223  1.00  1.42           C  
ATOM     64  NZ  LYS A   4      10.824  -1.154   2.354  1.00  1.42           N  
ATOM     65  H   LYS A   4       8.234   3.978  -0.743  1.00  1.42           H  
ATOM     66  HA  LYS A   4       8.444   4.937   2.038  1.00  1.42           H  
ATOM     67 1HB  LYS A   4      10.419   3.481   0.232  1.00  1.42           H  
ATOM     68 2HB  LYS A   4      10.737   3.910   1.905  1.00  1.42           H  
ATOM     69 1HG  LYS A   4       8.832   2.464   2.617  1.00  1.42           H  
ATOM     70 2HG  LYS A   4       8.565   2.007   0.929  1.00  1.42           H  
ATOM     71 1HD  LYS A   4      10.878   1.094   0.820  1.00  1.42           H  
ATOM     72 2HD  LYS A   4      11.131   1.541   2.512  1.00  1.42           H  
ATOM     73 1HE  LYS A   4       9.287   0.038   3.183  1.00  1.42           H  
ATOM     74 2HE  LYS A   4       9.049  -0.414   1.486  1.00  1.42           H  
ATOM     75 1HZ  LYS A   4      10.390  -2.019   2.645  1.00  1.42           H  
ATOM     76 2HZ  LYS A   4      11.282  -1.291   1.464  1.00  1.42           H  
ATOM     77 3HZ  LYS A   4      11.507  -0.872   3.043  1.00  1.42           H  
ATOM     78  N   ARG A   5      10.158   6.802   1.802  1.00  1.16           N  
ATOM     79  CA  ARG A   5      10.959   7.980   1.517  1.00  1.16           C  
ATOM     80  C   ARG A   5      12.369   7.569   1.164  1.00  1.16           C  
ATOM     81  O   ARG A   5      12.867   6.542   1.637  1.00  1.16           O  
ATOM     82  CB  ARG A   5      10.983   8.968   2.674  1.00  1.16           C  
ATOM     83  CG  ARG A   5       9.642   9.612   2.974  1.00  1.16           C  
ATOM     84  CD  ARG A   5       9.696  10.565   4.129  1.00  1.16           C  
ATOM     85  NE  ARG A   5      10.505  11.769   3.853  1.00  1.16           N  
ATOM     86  CZ  ARG A   5      10.024  12.877   3.247  1.00  1.16           C  
ATOM     87  NH1 ARG A   5       8.772  12.899   2.841  1.00  1.16           N  
ATOM     88  NH2 ARG A   5      10.795  13.942   3.066  1.00  1.16           N  
ATOM     89  H   ARG A   5       9.959   6.527   2.752  1.00  1.16           H  
ATOM     90  HA  ARG A   5      10.528   8.490   0.655  1.00  1.16           H  
ATOM     91 1HB  ARG A   5      11.335   8.473   3.575  1.00  1.16           H  
ATOM     92 2HB  ARG A   5      11.688   9.771   2.440  1.00  1.16           H  
ATOM     93 1HG  ARG A   5       9.313  10.167   2.090  1.00  1.16           H  
ATOM     94 2HG  ARG A   5       8.911   8.836   3.200  1.00  1.16           H  
ATOM     95 1HD  ARG A   5       8.684  10.886   4.373  1.00  1.16           H  
ATOM     96 2HD  ARG A   5      10.129  10.058   4.991  1.00  1.16           H  
ATOM     97  HE  ARG A   5      11.475  11.781   4.155  1.00  1.16           H  
ATOM     98 1HH1 ARG A   5       8.183  12.087   2.980  1.00  1.16           H  
ATOM     99 2HH1 ARG A   5       8.399  13.717   2.384  1.00  1.16           H  
ATOM    100 1HH2 ARG A   5      11.775  13.953   3.404  1.00  1.16           H  
ATOM    101 2HH2 ARG A   5      10.421  14.761   2.617  1.00  1.16           H  
ATOM    102  N   VAL A   6      13.021   8.398   0.370  1.00  0.98           N  
ATOM    103  CA  VAL A   6      14.399   8.170  -0.018  1.00  0.98           C  
ATOM    104  C   VAL A   6      15.252   9.363   0.352  1.00  0.98           C  
ATOM    105  O   VAL A   6      14.742  10.477   0.506  1.00  0.98           O  
ATOM    106  CB  VAL A   6      14.495   7.942  -1.536  1.00  0.98           C  
ATOM    107  CG1 VAL A   6      13.699   6.720  -1.943  1.00  0.98           C  
ATOM    108  CG2 VAL A   6      13.964   9.160  -2.258  1.00  0.98           C  
ATOM    109  H   VAL A   6      12.518   9.210   0.016  1.00  0.98           H  
ATOM    110  HA  VAL A   6      14.774   7.289   0.503  1.00  0.98           H  
ATOM    111  HB  VAL A   6      15.538   7.778  -1.805  1.00  0.98           H  
ATOM    112 1HG1 VAL A   6      13.787   6.577  -3.010  1.00  0.98           H  
ATOM    113 2HG1 VAL A   6      14.086   5.844  -1.424  1.00  0.98           H  
ATOM    114 3HG1 VAL A   6      12.647   6.860  -1.686  1.00  0.98           H  
ATOM    115 1HG2 VAL A   6      14.045   9.021  -3.320  1.00  0.98           H  
ATOM    116 2HG2 VAL A   6      12.926   9.300  -1.994  1.00  0.98           H  
ATOM    117 3HG2 VAL A   6      14.536  10.038  -1.966  1.00  0.98           H  
ATOM    118  N   GLN A   7      16.559   9.140   0.467  1.00  0.87           N  
ATOM    119  CA  GLN A   7      17.476  10.233   0.753  1.00  0.87           C  
ATOM    120  C   GLN A   7      18.841  10.040   0.105  1.00  0.87           C  
ATOM    121  O   GLN A   7      19.418   8.951   0.163  1.00  0.87           O  
ATOM    122  CB  GLN A   7      17.671  10.414   2.265  1.00  0.87           C  
ATOM    123  CG  GLN A   7      18.584  11.603   2.635  1.00  0.87           C  
ATOM    124  CD  GLN A   7      18.739  11.797   4.128  1.00  0.87           C  
ATOM    125  OE1 GLN A   7      18.657  10.835   4.902  1.00  0.87           O  
ATOM    126  NE2 GLN A   7      18.969  13.034   4.551  1.00  0.87           N  
ATOM    127  H   GLN A   7      16.923   8.207   0.344  1.00  0.87           H  
ATOM    128  HA  GLN A   7      17.040  11.133   0.352  1.00  0.87           H  
ATOM    129 1HB  GLN A   7      16.702  10.582   2.738  1.00  0.87           H  
ATOM    130 2HB  GLN A   7      18.100   9.511   2.691  1.00  0.87           H  
ATOM    131 1HG  GLN A   7      19.576  11.435   2.218  1.00  0.87           H  
ATOM    132 2HG  GLN A   7      18.158  12.515   2.211  1.00  0.87           H  
ATOM    133 1HE2 GLN A   7      19.086  13.227   5.526  1.00  0.87           H  
ATOM    134 2HE2 GLN A   7      19.032  13.788   3.895  1.00  0.87           H  
ATOM    135  N   GLY A   8      19.359  11.113  -0.493  1.00  0.81           N  
ATOM    136  CA  GLY A   8      20.695  11.091  -1.080  1.00  0.81           C  
ATOM    137  C   GLY A   8      21.544  12.256  -0.579  1.00  0.81           C  
ATOM    138  O   GLY A   8      21.062  13.094   0.189  1.00  0.81           O  
ATOM    139  H   GLY A   8      18.794  11.963  -0.522  1.00  0.81           H  
ATOM    140 1HA  GLY A   8      21.186  10.149  -0.838  1.00  0.81           H  
ATOM    141 2HA  GLY A   8      20.610  11.139  -2.164  1.00  0.81           H  
ATOM    142  N   LYS A   9      22.793  12.316  -1.054  1.00  0.78           N  
ATOM    143  CA  LYS A   9      23.747  13.371  -0.696  1.00  0.78           C  
ATOM    144  C   LYS A   9      24.708  13.630  -1.853  1.00  0.78           C  
ATOM    145  O   LYS A   9      25.322  12.699  -2.382  1.00  0.78           O  
ATOM    146  CB  LYS A   9      24.531  12.983   0.555  1.00  0.78           C  
ATOM    147  CG  LYS A   9      25.507  14.033   1.075  1.00  0.78           C  
ATOM    148  CD  LYS A   9      26.172  13.528   2.356  1.00  0.78           C  
ATOM    149  CE  LYS A   9      27.184  14.508   2.910  1.00  0.78           C  
ATOM    150  NZ  LYS A   9      27.849  13.973   4.137  1.00  0.78           N  
ATOM    151  H   LYS A   9      23.101  11.592  -1.687  1.00  0.78           H  
ATOM    152  HA  LYS A   9      23.199  14.285  -0.498  1.00  0.78           H  
ATOM    153 1HB  LYS A   9      23.829  12.768   1.363  1.00  0.78           H  
ATOM    154 2HB  LYS A   9      25.096  12.073   0.361  1.00  0.78           H  
ATOM    155 1HG  LYS A   9      26.269  14.235   0.321  1.00  0.78           H  
ATOM    156 2HG  LYS A   9      24.968  14.962   1.281  1.00  0.78           H  
ATOM    157 1HD  LYS A   9      25.401  13.356   3.111  1.00  0.78           H  
ATOM    158 2HD  LYS A   9      26.673  12.582   2.152  1.00  0.78           H  
ATOM    159 1HE  LYS A   9      27.939  14.714   2.153  1.00  0.78           H  
ATOM    160 2HE  LYS A   9      26.677  15.431   3.166  1.00  0.78           H  
ATOM    161 1HZ  LYS A   9      28.514  14.648   4.486  1.00  0.78           H  
ATOM    162 2HZ  LYS A   9      27.149  13.793   4.845  1.00  0.78           H  
ATOM    163 3HZ  LYS A   9      28.332  13.113   3.914  1.00  0.78           H  
ATOM    164  N   ILE A  10      24.820  14.893  -2.249  1.00  0.77           N  
ATOM    165  CA  ILE A  10      25.665  15.291  -3.367  1.00  0.77           C  
ATOM    166  C   ILE A  10      26.695  16.323  -2.919  1.00  0.77           C  
ATOM    167  O   ILE A  10      26.330  17.345  -2.328  1.00  0.77           O  
ATOM    168  CB  ILE A  10      24.789  15.899  -4.472  1.00  0.77           C  
ATOM    169  CG1 ILE A  10      23.678  14.935  -4.804  1.00  0.77           C  
ATOM    170  CG2 ILE A  10      25.616  16.164  -5.712  1.00  0.77           C  
ATOM    171  CD1 ILE A  10      22.414  15.230  -3.990  1.00  0.77           C  
ATOM    172  H   ILE A  10      24.276  15.600  -1.761  1.00  0.77           H  
ATOM    173  HA  ILE A  10      26.188  14.416  -3.749  1.00  0.77           H  
ATOM    174  HB  ILE A  10      24.341  16.826  -4.118  1.00  0.77           H  
ATOM    175 1HG1 ILE A  10      23.443  14.995  -5.858  1.00  0.77           H  
ATOM    176 2HG1 ILE A  10      24.010  13.922  -4.587  1.00  0.77           H  
ATOM    177 1HG2 ILE A  10      24.974  16.580  -6.482  1.00  0.77           H  
ATOM    178 2HG2 ILE A  10      26.415  16.864  -5.479  1.00  0.77           H  
ATOM    179 3HG2 ILE A  10      26.048  15.230  -6.067  1.00  0.77           H  
ATOM    180 1HD1 ILE A  10      21.652  14.509  -4.231  1.00  0.77           H  
ATOM    181 2HD1 ILE A  10      22.621  15.170  -2.931  1.00  0.77           H  
ATOM    182 3HD1 ILE A  10      22.062  16.231  -4.220  1.00  0.77           H  
ATOM    183  N   VAL A  11      27.980  16.069  -3.166  1.00  0.78           N  
ATOM    184  CA  VAL A  11      28.991  17.045  -2.761  1.00  0.78           C  
ATOM    185  C   VAL A  11      29.810  17.515  -3.957  1.00  0.78           C  
ATOM    186  O   VAL A  11      30.436  16.703  -4.646  1.00  0.78           O  
ATOM    187  CB  VAL A  11      29.929  16.462  -1.696  1.00  0.78           C  
ATOM    188  CG1 VAL A  11      30.963  17.528  -1.300  1.00  0.78           C  
ATOM    189  CG2 VAL A  11      29.102  15.992  -0.501  1.00  0.78           C  
ATOM    190  H   VAL A  11      28.249  15.218  -3.641  1.00  0.78           H  
ATOM    191  HA  VAL A  11      28.493  17.910  -2.333  1.00  0.78           H  
ATOM    192  HB  VAL A  11      30.477  15.618  -2.112  1.00  0.78           H  
ATOM    193 1HG1 VAL A  11      31.637  17.119  -0.552  1.00  0.78           H  
ATOM    194 2HG1 VAL A  11      31.535  17.830  -2.179  1.00  0.78           H  
ATOM    195 3HG1 VAL A  11      30.446  18.397  -0.892  1.00  0.78           H  
ATOM    196 1HG2 VAL A  11      29.761  15.579   0.260  1.00  0.78           H  
ATOM    197 2HG2 VAL A  11      28.565  16.828  -0.103  1.00  0.78           H  
ATOM    198 3HG2 VAL A  11      28.395  15.227  -0.817  1.00  0.78           H  
ATOM    199  N   ILE A  12      29.776  18.825  -4.203  1.00  0.79           N  
ATOM    200  CA  ILE A  12      30.450  19.437  -5.343  1.00  0.79           C  
ATOM    201  C   ILE A  12      31.621  20.323  -4.926  1.00  0.79           C  
ATOM    202  O   ILE A  12      31.495  21.161  -4.026  1.00  0.79           O  
ATOM    203  CB  ILE A  12      29.440  20.236  -6.184  1.00  0.79           C  
ATOM    204  CG1 ILE A  12      28.276  19.304  -6.576  1.00  0.79           C  
ATOM    205  CG2 ILE A  12      30.121  20.801  -7.432  1.00  0.79           C  
ATOM    206  CD1 ILE A  12      28.708  18.130  -7.405  1.00  0.79           C  
ATOM    207  H   ILE A  12      29.245  19.415  -3.561  1.00  0.79           H  
ATOM    208  HA  ILE A  12      30.848  18.641  -5.970  1.00  0.79           H  
ATOM    209  HB  ILE A  12      29.028  21.051  -5.587  1.00  0.79           H  
ATOM    210 1HG1 ILE A  12      27.810  18.934  -5.668  1.00  0.79           H  
ATOM    211 2HG1 ILE A  12      27.539  19.857  -7.135  1.00  0.79           H  
ATOM    212 1HG2 ILE A  12      29.407  21.351  -8.016  1.00  0.79           H  
ATOM    213 2HG2 ILE A  12      30.937  21.465  -7.148  1.00  0.79           H  
ATOM    214 3HG2 ILE A  12      30.519  19.984  -8.029  1.00  0.79           H  
ATOM    215 1HD1 ILE A  12      27.866  17.508  -7.630  1.00  0.79           H  
ATOM    216 2HD1 ILE A  12      29.154  18.487  -8.333  1.00  0.79           H  
ATOM    217 3HD1 ILE A  12      29.438  17.541  -6.863  1.00  0.79           H  
ATOM    218  N   GLU A  13      32.776  20.128  -5.563  1.00  0.80           N  
ATOM    219  CA  GLU A  13      33.952  20.930  -5.231  1.00  0.80           C  
ATOM    220  C   GLU A  13      34.109  22.115  -6.184  1.00  0.80           C  
ATOM    221  O   GLU A  13      33.905  21.971  -7.393  1.00  0.80           O  
ATOM    222  CB  GLU A  13      35.208  20.051  -5.288  1.00  0.80           C  
ATOM    223  CG  GLU A  13      35.204  18.907  -4.287  1.00  0.80           C  
ATOM    224  CD  GLU A  13      36.466  18.079  -4.253  1.00  0.80           C  
ATOM    225  OE1 GLU A  13      37.213  18.082  -5.201  1.00  0.80           O  
ATOM    226  OE2 GLU A  13      36.687  17.463  -3.224  1.00  0.80           O  
ATOM    227  H   GLU A  13      32.833  19.425  -6.287  1.00  0.80           H  
ATOM    228  HA  GLU A  13      33.838  21.327  -4.224  1.00  0.80           H  
ATOM    229 1HB  GLU A  13      35.315  19.630  -6.287  1.00  0.80           H  
ATOM    230 2HB  GLU A  13      36.088  20.665  -5.091  1.00  0.80           H  
ATOM    231 1HG  GLU A  13      35.048  19.304  -3.328  1.00  0.80           H  
ATOM    232 2HG  GLU A  13      34.359  18.256  -4.512  1.00  0.80           H  
ATOM    233  N   PHE A  14      34.529  23.264  -5.645  1.00  0.82           N  
ATOM    234  CA  PHE A  14      34.753  24.461  -6.442  1.00  0.82           C  
ATOM    235  C   PHE A  14      36.199  24.961  -6.307  1.00  0.82           C  
ATOM    236  O   PHE A  14      36.842  24.685  -5.297  1.00  0.82           O  
ATOM    237  CB  PHE A  14      33.777  25.526  -5.986  1.00  0.82           C  
ATOM    238  CG  PHE A  14      32.383  25.078  -6.198  1.00  0.82           C  
ATOM    239  CD1 PHE A  14      31.715  24.344  -5.250  1.00  0.82           C  
ATOM    240  CD2 PHE A  14      31.760  25.346  -7.354  1.00  0.82           C  
ATOM    241  CE1 PHE A  14      30.459  23.899  -5.481  1.00  0.82           C  
ATOM    242  CE2 PHE A  14      30.492  24.913  -7.591  1.00  0.82           C  
ATOM    243  CZ  PHE A  14      29.838  24.186  -6.656  1.00  0.82           C  
ATOM    244  H   PHE A  14      34.635  23.342  -4.634  1.00  0.82           H  
ATOM    245  HA  PHE A  14      34.519  24.203  -7.465  1.00  0.82           H  
ATOM    246 1HB  PHE A  14      33.927  25.722  -4.930  1.00  0.82           H  
ATOM    247 2HB  PHE A  14      33.932  26.456  -6.521  1.00  0.82           H  
ATOM    248  HD1 PHE A  14      32.204  24.104  -4.313  1.00  0.82           H  
ATOM    249  HD2 PHE A  14      32.302  25.907  -8.095  1.00  0.82           H  
ATOM    250  HE1 PHE A  14      29.960  23.309  -4.728  1.00  0.82           H  
ATOM    251  HE2 PHE A  14      30.011  25.142  -8.530  1.00  0.82           H  
ATOM    252  HZ  PHE A  14      28.827  23.828  -6.844  1.00  0.82           H  
ATOM    253  N   PRO A  15      36.760  25.671  -7.311  1.00  0.83           N  
ATOM    254  CA  PRO A  15      38.088  26.285  -7.282  1.00  0.83           C  
ATOM    255  C   PRO A  15      38.319  27.294  -6.145  1.00  0.83           C  
ATOM    256  O   PRO A  15      39.463  27.548  -5.765  1.00  0.83           O  
ATOM    257  CB  PRO A  15      38.145  27.012  -8.630  1.00  0.83           C  
ATOM    258  CG  PRO A  15      37.169  26.283  -9.520  1.00  0.83           C  
ATOM    259  CD  PRO A  15      36.052  25.841  -8.608  1.00  0.83           C  
ATOM    260  HA  PRO A  15      38.845  25.487  -7.241  1.00  0.83           H  
ATOM    261 1HB  PRO A  15      37.919  28.066  -8.491  1.00  0.83           H  
ATOM    262 2HB  PRO A  15      39.171  26.968  -9.023  1.00  0.83           H  
ATOM    263 1HG  PRO A  15      36.817  26.956 -10.320  1.00  0.83           H  
ATOM    264 2HG  PRO A  15      37.670  25.438 -10.017  1.00  0.83           H  
ATOM    265 1HD  PRO A  15      35.265  26.603  -8.537  1.00  0.83           H  
ATOM    266 2HD  PRO A  15      35.693  24.894  -9.020  1.00  0.83           H  
ATOM    267  N   SER A  16      37.246  27.874  -5.602  1.00  0.83           N  
ATOM    268  CA  SER A  16      37.392  28.850  -4.520  1.00  0.83           C  
ATOM    269  C   SER A  16      36.132  28.988  -3.693  1.00  0.83           C  
ATOM    270  O   SER A  16      35.032  28.652  -4.147  1.00  0.83           O  
ATOM    271  CB  SER A  16      37.755  30.221  -5.070  1.00  0.83           C  
ATOM    272  OG  SER A  16      36.691  30.787  -5.822  1.00  0.83           O  
ATOM    273  H   SER A  16      36.326  27.636  -5.931  1.00  0.83           H  
ATOM    274  HA  SER A  16      38.194  28.517  -3.859  1.00  0.83           H  
ATOM    275 1HB  SER A  16      38.015  30.886  -4.245  1.00  0.83           H  
ATOM    276 2HB  SER A  16      38.637  30.129  -5.700  1.00  0.83           H  
ATOM    277  HG  SER A  16      37.097  31.488  -6.353  1.00  0.83           H  
ATOM    278  N   GLU A  17      36.294  29.557  -2.500  1.00  0.83           N  
ATOM    279  CA  GLU A  17      35.180  29.839  -1.604  1.00  0.83           C  
ATOM    280  C   GLU A  17      34.212  30.837  -2.224  1.00  0.83           C  
ATOM    281  O   GLU A  17      32.997  30.703  -2.084  1.00  0.83           O  
ATOM    282  CB  GLU A  17      35.722  30.387  -0.288  1.00  0.83           C  
ATOM    283  CG  GLU A  17      36.574  29.397   0.481  1.00  0.83           C  
ATOM    284  CD  GLU A  17      37.983  29.322  -0.055  1.00  0.83           C  
ATOM    285  OE1 GLU A  17      38.305  30.077  -0.940  1.00  0.83           O  
ATOM    286  OE2 GLU A  17      38.724  28.476   0.385  1.00  0.83           O  
ATOM    287  H   GLU A  17      37.226  29.802  -2.203  1.00  0.83           H  
ATOM    288  HA  GLU A  17      34.642  28.910  -1.409  1.00  0.83           H  
ATOM    289 1HB  GLU A  17      36.321  31.277  -0.481  1.00  0.83           H  
ATOM    290 2HB  GLU A  17      34.890  30.685   0.350  1.00  0.83           H  
ATOM    291 1HG  GLU A  17      36.602  29.683   1.531  1.00  0.83           H  
ATOM    292 2HG  GLU A  17      36.114  28.419   0.411  1.00  0.83           H  
ATOM    293  N   ASP A  18      34.754  31.822  -2.949  1.00  0.82           N  
ATOM    294  CA  ASP A  18      33.914  32.834  -3.574  1.00  0.82           C  
ATOM    295  C   ASP A  18      33.042  32.199  -4.642  1.00  0.82           C  
ATOM    296  O   ASP A  18      31.845  32.478  -4.726  1.00  0.82           O  
ATOM    297  CB  ASP A  18      34.769  33.933  -4.202  1.00  0.82           C  
ATOM    298  CG  ASP A  18      35.464  34.825  -3.178  1.00  0.82           C  
ATOM    299  OD1 ASP A  18      35.110  34.780  -2.023  1.00  0.82           O  
ATOM    300  OD2 ASP A  18      36.356  35.538  -3.566  1.00  0.82           O  
ATOM    301  H   ASP A  18      35.758  31.867  -3.043  1.00  0.82           H  
ATOM    302  HA  ASP A  18      33.267  33.273  -2.814  1.00  0.82           H  
ATOM    303 1HB  ASP A  18      35.527  33.477  -4.839  1.00  0.82           H  
ATOM    304 2HB  ASP A  18      34.143  34.556  -4.841  1.00  0.82           H  
ATOM    305  N   ILE A  19      33.610  31.280  -5.424  1.00  0.81           N  
ATOM    306  CA  ILE A  19      32.784  30.618  -6.418  1.00  0.81           C  
ATOM    307  C   ILE A  19      31.723  29.783  -5.740  1.00  0.81           C  
ATOM    308  O   ILE A  19      30.550  29.864  -6.100  1.00  0.81           O  
ATOM    309  CB  ILE A  19      33.608  29.748  -7.365  1.00  0.81           C  
ATOM    310  CG1 ILE A  19      34.467  30.611  -8.252  1.00  0.81           C  
ATOM    311  CG2 ILE A  19      32.711  28.846  -8.162  1.00  0.81           C  
ATOM    312  CD1 ILE A  19      35.492  29.823  -8.982  1.00  0.81           C  
ATOM    313  H   ILE A  19      34.607  31.054  -5.349  1.00  0.81           H  
ATOM    314  HA  ILE A  19      32.284  31.380  -7.014  1.00  0.81           H  
ATOM    315  HB  ILE A  19      34.286  29.132  -6.768  1.00  0.81           H  
ATOM    316 1HG1 ILE A  19      33.832  31.119  -8.981  1.00  0.81           H  
ATOM    317 2HG1 ILE A  19      34.965  31.362  -7.645  1.00  0.81           H  
ATOM    318 1HG2 ILE A  19      33.322  28.220  -8.804  1.00  0.81           H  
ATOM    319 2HG2 ILE A  19      32.131  28.226  -7.486  1.00  0.81           H  
ATOM    320 3HG2 ILE A  19      32.041  29.437  -8.765  1.00  0.81           H  
ATOM    321 1HD1 ILE A  19      36.091  30.484  -9.609  1.00  0.81           H  
ATOM    322 2HD1 ILE A  19      36.123  29.339  -8.251  1.00  0.81           H  
ATOM    323 3HD1 ILE A  19      35.006  29.074  -9.606  1.00  0.81           H  
ATOM    324  N   ALA A  20      32.114  29.012  -4.726  1.00  0.80           N  
ATOM    325  CA  ALA A  20      31.152  28.183  -4.027  1.00  0.80           C  
ATOM    326  C   ALA A  20      30.032  29.034  -3.415  1.00  0.80           C  
ATOM    327  O   ALA A  20      28.874  28.638  -3.449  1.00  0.80           O  
ATOM    328  CB  ALA A  20      31.853  27.375  -2.949  1.00  0.80           C  
ATOM    329  H   ALA A  20      33.098  28.985  -4.452  1.00  0.80           H  
ATOM    330  HA  ALA A  20      30.703  27.499  -4.748  1.00  0.80           H  
ATOM    331 1HB  ALA A  20      31.137  26.735  -2.441  1.00  0.80           H  
ATOM    332 2HB  ALA A  20      32.624  26.764  -3.393  1.00  0.80           H  
ATOM    333 3HB  ALA A  20      32.309  28.055  -2.245  1.00  0.80           H  
ATOM    334  N   GLU A  21      30.338  30.222  -2.886  1.00  0.81           N  
ATOM    335  CA  GLU A  21      29.279  31.045  -2.293  1.00  0.81           C  
ATOM    336  C   GLU A  21      28.322  31.588  -3.357  1.00  0.81           C  
ATOM    337  O   GLU A  21      27.094  31.600  -3.166  1.00  0.81           O  
ATOM    338  CB  GLU A  21      29.874  32.210  -1.493  1.00  0.81           C  
ATOM    339  CG  GLU A  21      28.835  33.128  -0.800  1.00  0.81           C  
ATOM    340  CD  GLU A  21      27.970  32.481   0.304  1.00  0.81           C  
ATOM    341  OE1 GLU A  21      28.386  31.531   0.948  1.00  0.81           O  
ATOM    342  OE2 GLU A  21      26.876  32.960   0.489  1.00  0.81           O  
ATOM    343  H   GLU A  21      31.307  30.538  -2.851  1.00  0.81           H  
ATOM    344  HA  GLU A  21      28.706  30.421  -1.610  1.00  0.81           H  
ATOM    345 1HB  GLU A  21      30.550  31.821  -0.737  1.00  0.81           H  
ATOM    346 2HB  GLU A  21      30.474  32.829  -2.165  1.00  0.81           H  
ATOM    347 1HG  GLU A  21      29.368  33.971  -0.366  1.00  0.81           H  
ATOM    348 2HG  GLU A  21      28.173  33.522  -1.572  1.00  0.81           H  
ATOM    349  N   VAL A  22      28.860  32.015  -4.498  1.00  0.82           N  
ATOM    350  CA  VAL A  22      27.995  32.537  -5.545  1.00  0.82           C  
ATOM    351  C   VAL A  22      27.126  31.430  -6.131  1.00  0.82           C  
ATOM    352  O   VAL A  22      25.925  31.631  -6.368  1.00  0.82           O  
ATOM    353  CB  VAL A  22      28.787  33.217  -6.661  1.00  0.82           C  
ATOM    354  CG1 VAL A  22      27.819  33.576  -7.769  1.00  0.82           C  
ATOM    355  CG2 VAL A  22      29.474  34.458  -6.127  1.00  0.82           C  
ATOM    356  H   VAL A  22      29.876  32.002  -4.627  1.00  0.82           H  
ATOM    357  HA  VAL A  22      27.340  33.286  -5.099  1.00  0.82           H  
ATOM    358  HB  VAL A  22      29.538  32.526  -7.054  1.00  0.82           H  
ATOM    359 1HG1 VAL A  22      28.343  34.056  -8.558  1.00  0.82           H  
ATOM    360 2HG1 VAL A  22      27.338  32.670  -8.145  1.00  0.82           H  
ATOM    361 3HG1 VAL A  22      27.062  34.253  -7.380  1.00  0.82           H  
ATOM    362 1HG2 VAL A  22      30.031  34.936  -6.931  1.00  0.82           H  
ATOM    363 2HG2 VAL A  22      28.727  35.148  -5.738  1.00  0.82           H  
ATOM    364 3HG2 VAL A  22      30.156  34.180  -5.328  1.00  0.82           H  
ATOM    365  N   VAL A  23      27.735  30.262  -6.377  1.00  0.85           N  
ATOM    366  CA  VAL A  23      27.010  29.121  -6.913  1.00  0.85           C  
ATOM    367  C   VAL A  23      25.957  28.662  -5.923  1.00  0.85           C  
ATOM    368  O   VAL A  23      24.814  28.420  -6.296  1.00  0.85           O  
ATOM    369  CB  VAL A  23      27.950  27.944  -7.215  1.00  0.85           C  
ATOM    370  CG1 VAL A  23      27.131  26.735  -7.566  1.00  0.85           C  
ATOM    371  CG2 VAL A  23      28.865  28.286  -8.364  1.00  0.85           C  
ATOM    372  H   VAL A  23      28.730  30.161  -6.176  1.00  0.85           H  
ATOM    373  HA  VAL A  23      26.519  29.425  -7.837  1.00  0.85           H  
ATOM    374  HB  VAL A  23      28.542  27.718  -6.324  1.00  0.85           H  
ATOM    375 1HG1 VAL A  23      27.784  25.915  -7.762  1.00  0.85           H  
ATOM    376 2HG1 VAL A  23      26.474  26.484  -6.732  1.00  0.85           H  
ATOM    377 3HG1 VAL A  23      26.536  26.945  -8.451  1.00  0.85           H  
ATOM    378 1HG2 VAL A  23      29.516  27.457  -8.557  1.00  0.85           H  
ATOM    379 2HG2 VAL A  23      28.288  28.499  -9.247  1.00  0.85           H  
ATOM    380 3HG2 VAL A  23      29.454  29.152  -8.110  1.00  0.85           H  
ATOM    381  N   TYR A  24      26.325  28.582  -4.644  1.00  0.89           N  
ATOM    382  CA  TYR A  24      25.407  28.171  -3.595  1.00  0.89           C  
ATOM    383  C   TYR A  24      24.161  29.013  -3.641  1.00  0.89           C  
ATOM    384  O   TYR A  24      23.050  28.489  -3.716  1.00  0.89           O  
ATOM    385  CB  TYR A  24      26.070  28.375  -2.232  1.00  0.89           C  
ATOM    386  CG  TYR A  24      25.254  28.069  -1.025  1.00  0.89           C  
ATOM    387  CD1 TYR A  24      25.236  26.804  -0.536  1.00  0.89           C  
ATOM    388  CD2 TYR A  24      24.520  29.071  -0.399  1.00  0.89           C  
ATOM    389  CE1 TYR A  24      24.510  26.516   0.578  1.00  0.89           C  
ATOM    390  CE2 TYR A  24      23.773  28.778   0.722  1.00  0.89           C  
ATOM    391  CZ  TYR A  24      23.765  27.498   1.219  1.00  0.89           C  
ATOM    392  OH  TYR A  24      23.019  27.205   2.361  1.00  0.89           O  
ATOM    393  H   TYR A  24      27.284  28.786  -4.374  1.00  0.89           H  
ATOM    394  HA  TYR A  24      25.123  27.132  -3.745  1.00  0.89           H  
ATOM    395 1HB  TYR A  24      26.958  27.758  -2.177  1.00  0.89           H  
ATOM    396 2HB  TYR A  24      26.403  29.401  -2.149  1.00  0.89           H  
ATOM    397  HD1 TYR A  24      25.814  26.035  -1.028  1.00  0.89           H  
ATOM    398  HD2 TYR A  24      24.536  30.088  -0.795  1.00  0.89           H  
ATOM    399  HE1 TYR A  24      24.526  25.526   0.948  1.00  0.89           H  
ATOM    400  HE2 TYR A  24      23.197  29.561   1.214  1.00  0.89           H  
ATOM    401  HH  TYR A  24      23.023  26.242   2.553  1.00  0.89           H  
ATOM    402  N   THR A  25      24.348  30.330  -3.641  1.00  0.95           N  
ATOM    403  CA  THR A  25      23.230  31.246  -3.642  1.00  0.95           C  
ATOM    404  C   THR A  25      22.384  31.128  -4.908  1.00  0.95           C  
ATOM    405  O   THR A  25      21.154  31.041  -4.837  1.00  0.95           O  
ATOM    406  CB  THR A  25      23.744  32.688  -3.525  1.00  0.95           C  
ATOM    407  OG1 THR A  25      24.463  32.850  -2.297  1.00  0.95           O  
ATOM    408  CG2 THR A  25      22.583  33.630  -3.545  1.00  0.95           C  
ATOM    409  H   THR A  25      25.296  30.710  -3.594  1.00  0.95           H  
ATOM    410  HA  THR A  25      22.598  31.021  -2.784  1.00  0.95           H  
ATOM    411  HB  THR A  25      24.414  32.907  -4.359  1.00  0.95           H  
ATOM    412  HG1 THR A  25      25.307  32.348  -2.353  1.00  0.95           H  
ATOM    413 1HG2 THR A  25      22.940  34.654  -3.462  1.00  0.95           H  
ATOM    414 2HG2 THR A  25      22.041  33.507  -4.482  1.00  0.95           H  
ATOM    415 3HG2 THR A  25      21.929  33.403  -2.707  1.00  0.95           H  
ATOM    416  N   SER A  26      23.032  31.087  -6.072  1.00  1.01           N  
ATOM    417  CA  SER A  26      22.300  31.042  -7.328  1.00  1.01           C  
ATOM    418  C   SER A  26      21.485  29.756  -7.479  1.00  1.01           C  
ATOM    419  O   SER A  26      20.312  29.791  -7.865  1.00  1.01           O  
ATOM    420  CB  SER A  26      23.292  31.137  -8.467  1.00  1.01           C  
ATOM    421  OG  SER A  26      23.961  32.369  -8.443  1.00  1.01           O  
ATOM    422  H   SER A  26      24.053  31.137  -6.094  1.00  1.01           H  
ATOM    423  HA  SER A  26      21.618  31.892  -7.359  1.00  1.01           H  
ATOM    424 1HB  SER A  26      24.020  30.326  -8.382  1.00  1.01           H  
ATOM    425 2HB  SER A  26      22.772  31.016  -9.414  1.00  1.01           H  
ATOM    426  HG  SER A  26      24.524  32.336  -7.638  1.00  1.01           H  
ATOM    427  N   VAL A  27      22.103  28.630  -7.137  1.00  1.07           N  
ATOM    428  CA  VAL A  27      21.488  27.318  -7.248  1.00  1.07           C  
ATOM    429  C   VAL A  27      20.368  27.192  -6.224  1.00  1.07           C  
ATOM    430  O   VAL A  27      19.275  26.716  -6.546  1.00  1.07           O  
ATOM    431  CB  VAL A  27      22.588  26.253  -7.119  1.00  1.07           C  
ATOM    432  CG1 VAL A  27      22.035  24.855  -7.064  1.00  1.07           C  
ATOM    433  CG2 VAL A  27      23.517  26.397  -8.337  1.00  1.07           C  
ATOM    434  H   VAL A  27      23.064  28.675  -6.803  1.00  1.07           H  
ATOM    435  HA  VAL A  27      21.053  27.226  -8.244  1.00  1.07           H  
ATOM    436  HB  VAL A  27      23.152  26.429  -6.198  1.00  1.07           H  
ATOM    437 1HG1 VAL A  27      22.864  24.160  -6.984  1.00  1.07           H  
ATOM    438 2HG1 VAL A  27      21.406  24.766  -6.195  1.00  1.07           H  
ATOM    439 3HG1 VAL A  27      21.463  24.636  -7.967  1.00  1.07           H  
ATOM    440 1HG2 VAL A  27      24.307  25.689  -8.260  1.00  1.07           H  
ATOM    441 2HG2 VAL A  27      22.958  26.218  -9.243  1.00  1.07           H  
ATOM    442 3HG2 VAL A  27      23.934  27.402  -8.368  1.00  1.07           H  
ATOM    443  N   LEU A  28      20.617  27.665  -5.000  1.00  1.14           N  
ATOM    444  CA  LEU A  28      19.609  27.662  -3.954  1.00  1.14           C  
ATOM    445  C   LEU A  28      18.360  28.371  -4.432  1.00  1.14           C  
ATOM    446  O   LEU A  28      17.259  27.824  -4.340  1.00  1.14           O  
ATOM    447  CB  LEU A  28      20.147  28.412  -2.728  1.00  1.14           C  
ATOM    448  CG  LEU A  28      19.211  28.626  -1.573  1.00  1.14           C  
ATOM    449  CD1 LEU A  28      18.818  27.309  -0.991  1.00  1.14           C  
ATOM    450  CD2 LEU A  28      19.916  29.507  -0.559  1.00  1.14           C  
ATOM    451  H   LEU A  28      21.536  28.038  -4.767  1.00  1.14           H  
ATOM    452  HA  LEU A  28      19.369  26.633  -3.694  1.00  1.14           H  
ATOM    453 1HB  LEU A  28      21.004  27.860  -2.346  1.00  1.14           H  
ATOM    454 2HB  LEU A  28      20.495  29.389  -3.047  1.00  1.14           H  
ATOM    455  HG  LEU A  28      18.307  29.125  -1.921  1.00  1.14           H  
ATOM    456 1HD1 LEU A  28      18.140  27.464  -0.154  1.00  1.14           H  
ATOM    457 2HD1 LEU A  28      18.324  26.708  -1.755  1.00  1.14           H  
ATOM    458 3HD1 LEU A  28      19.717  26.807  -0.646  1.00  1.14           H  
ATOM    459 1HD2 LEU A  28      19.257  29.690   0.289  1.00  1.14           H  
ATOM    460 2HD2 LEU A  28      20.823  29.007  -0.217  1.00  1.14           H  
ATOM    461 3HD2 LEU A  28      20.181  30.458  -1.029  1.00  1.14           H  
ATOM    462  N   TYR A  29      18.530  29.575  -4.977  1.00  1.21           N  
ATOM    463  CA  TYR A  29      17.396  30.356  -5.432  1.00  1.21           C  
ATOM    464  C   TYR A  29      16.631  29.651  -6.542  1.00  1.21           C  
ATOM    465  O   TYR A  29      15.400  29.700  -6.576  1.00  1.21           O  
ATOM    466  CB  TYR A  29      17.841  31.745  -5.851  1.00  1.21           C  
ATOM    467  CG  TYR A  29      18.283  32.556  -4.662  1.00  1.21           C  
ATOM    468  CD1 TYR A  29      17.997  32.097  -3.376  1.00  1.21           C  
ATOM    469  CD2 TYR A  29      18.951  33.751  -4.838  1.00  1.21           C  
ATOM    470  CE1 TYR A  29      18.389  32.826  -2.281  1.00  1.21           C  
ATOM    471  CE2 TYR A  29      19.335  34.489  -3.737  1.00  1.21           C  
ATOM    472  CZ  TYR A  29      19.061  34.029  -2.463  1.00  1.21           C  
ATOM    473  OH  TYR A  29      19.455  34.764  -1.366  1.00  1.21           O  
ATOM    474  H   TYR A  29      19.467  29.977  -5.041  1.00  1.21           H  
ATOM    475  HA  TYR A  29      16.711  30.470  -4.596  1.00  1.21           H  
ATOM    476 1HB  TYR A  29      18.681  31.666  -6.548  1.00  1.21           H  
ATOM    477 2HB  TYR A  29      17.029  32.266  -6.353  1.00  1.21           H  
ATOM    478  HD1 TYR A  29      17.468  31.155  -3.235  1.00  1.21           H  
ATOM    479  HD2 TYR A  29      19.171  34.109  -5.843  1.00  1.21           H  
ATOM    480  HE1 TYR A  29      18.171  32.463  -1.278  1.00  1.21           H  
ATOM    481  HE2 TYR A  29      19.863  35.433  -3.873  1.00  1.21           H  
ATOM    482  HH  TYR A  29      19.909  35.557  -1.660  1.00  1.21           H  
ATOM    483  N   GLU A  30      17.326  28.973  -7.457  1.00  1.30           N  
ATOM    484  CA  GLU A  30      16.571  28.264  -8.483  1.00  1.30           C  
ATOM    485  C   GLU A  30      15.721  27.159  -7.830  1.00  1.30           C  
ATOM    486  O   GLU A  30      14.536  27.015  -8.148  1.00  1.30           O  
ATOM    487  CB  GLU A  30      17.504  27.668  -9.543  1.00  1.30           C  
ATOM    488  CG  GLU A  30      18.211  28.685 -10.460  1.00  1.30           C  
ATOM    489  CD  GLU A  30      17.278  29.461 -11.381  1.00  1.30           C  
ATOM    490  OE1 GLU A  30      16.515  28.847 -12.086  1.00  1.30           O  
ATOM    491  OE2 GLU A  30      17.339  30.671 -11.376  1.00  1.30           O  
ATOM    492  H   GLU A  30      18.348  28.971  -7.450  1.00  1.30           H  
ATOM    493  HA  GLU A  30      15.900  28.969  -8.972  1.00  1.30           H  
ATOM    494 1HB  GLU A  30      18.280  27.084  -9.047  1.00  1.30           H  
ATOM    495 2HB  GLU A  30      16.939  26.993 -10.178  1.00  1.30           H  
ATOM    496 1HG  GLU A  30      18.749  29.393  -9.837  1.00  1.30           H  
ATOM    497 2HG  GLU A  30      18.945  28.147 -11.063  1.00  1.30           H  
ATOM    498  N   HIS A  31      16.261  26.484  -6.799  1.00  1.42           N  
ATOM    499  CA  HIS A  31      15.508  25.425  -6.113  1.00  1.42           C  
ATOM    500  C   HIS A  31      14.310  25.963  -5.348  1.00  1.42           C  
ATOM    501  O   HIS A  31      13.267  25.313  -5.279  1.00  1.42           O  
ATOM    502  CB  HIS A  31      16.386  24.616  -5.173  1.00  1.42           C  
ATOM    503  CG  HIS A  31      17.215  23.592  -5.848  1.00  1.42           C  
ATOM    504  ND1 HIS A  31      16.713  22.360  -6.239  1.00  1.42           N  
ATOM    505  CD2 HIS A  31      18.499  23.604  -6.218  1.00  1.42           C  
ATOM    506  CE1 HIS A  31      17.680  21.663  -6.800  1.00  1.42           C  
ATOM    507  NE2 HIS A  31      18.766  22.402  -6.791  1.00  1.42           N  
ATOM    508  H   HIS A  31      17.236  26.666  -6.541  1.00  1.42           H  
ATOM    509  HA  HIS A  31      15.140  24.731  -6.853  1.00  1.42           H  
ATOM    510 1HB  HIS A  31      17.055  25.288  -4.635  1.00  1.42           H  
ATOM    511 2HB  HIS A  31      15.760  24.126  -4.439  1.00  1.42           H  
ATOM    512  HD1 HIS A  31      15.777  22.028  -6.115  1.00  1.42           H  
ATOM    513  HD2 HIS A  31      19.264  24.337  -6.121  1.00  1.42           H  
ATOM    514  HE1 HIS A  31      17.505  20.651  -7.181  1.00  1.42           H  
ATOM    515  N   VAL A  32      14.414  27.183  -4.854  1.00  1.57           N  
ATOM    516  CA  VAL A  32      13.314  27.813  -4.137  1.00  1.57           C  
ATOM    517  C   VAL A  32      12.050  27.888  -5.009  1.00  1.57           C  
ATOM    518  O   VAL A  32      10.934  27.844  -4.488  1.00  1.57           O  
ATOM    519  CB  VAL A  32      13.693  29.230  -3.651  1.00  1.57           C  
ATOM    520  CG1 VAL A  32      12.465  29.935  -3.120  1.00  1.57           C  
ATOM    521  CG2 VAL A  32      14.755  29.143  -2.539  1.00  1.57           C  
ATOM    522  H   VAL A  32      15.312  27.662  -4.930  1.00  1.57           H  
ATOM    523  HA  VAL A  32      13.091  27.207  -3.260  1.00  1.57           H  
ATOM    524  HB  VAL A  32      14.076  29.803  -4.487  1.00  1.57           H  
ATOM    525 1HG1 VAL A  32      12.736  30.937  -2.790  1.00  1.57           H  
ATOM    526 2HG1 VAL A  32      11.718  30.004  -3.911  1.00  1.57           H  
ATOM    527 3HG1 VAL A  32      12.057  29.373  -2.281  1.00  1.57           H  
ATOM    528 1HG2 VAL A  32      15.018  30.146  -2.207  1.00  1.57           H  
ATOM    529 2HG2 VAL A  32      14.354  28.575  -1.702  1.00  1.57           H  
ATOM    530 3HG2 VAL A  32      15.627  28.654  -2.906  1.00  1.57           H  
ATOM    531  N   SER A  33      12.220  28.088  -6.321  1.00  1.73           N  
ATOM    532  CA  SER A  33      11.101  28.234  -7.249  1.00  1.73           C  
ATOM    533  C   SER A  33      10.504  26.903  -7.739  1.00  1.73           C  
ATOM    534  O   SER A  33       9.541  26.906  -8.512  1.00  1.73           O  
ATOM    535  CB  SER A  33      11.529  29.042  -8.460  1.00  1.73           C  
ATOM    536  OG  SER A  33      12.431  28.330  -9.271  1.00  1.73           O  
ATOM    537  H   SER A  33      13.164  28.073  -6.714  1.00  1.73           H  
ATOM    538  HA  SER A  33      10.314  28.782  -6.733  1.00  1.73           H  
ATOM    539 1HB  SER A  33      10.654  29.321  -9.042  1.00  1.73           H  
ATOM    540 2HB  SER A  33      12.002  29.962  -8.119  1.00  1.73           H  
ATOM    541  HG  SER A  33      13.107  27.936  -8.673  1.00  1.73           H  
ATOM    542  N   VAL A  34      11.096  25.775  -7.355  1.00  1.87           N  
ATOM    543  CA  VAL A  34      10.669  24.477  -7.860  1.00  1.87           C  
ATOM    544  C   VAL A  34       9.292  24.008  -7.346  1.00  1.87           C  
ATOM    545  O   VAL A  34       9.076  23.943  -6.139  1.00  1.87           O  
ATOM    546  CB  VAL A  34      11.761  23.451  -7.512  1.00  1.87           C  
ATOM    547  CG1 VAL A  34      11.364  22.069  -7.847  1.00  1.87           C  
ATOM    548  CG2 VAL A  34      12.965  23.803  -8.309  1.00  1.87           C  
ATOM    549  H   VAL A  34      11.867  25.803  -6.685  1.00  1.87           H  
ATOM    550  HA  VAL A  34      10.676  24.577  -8.936  1.00  1.87           H  
ATOM    551  HB  VAL A  34      11.980  23.501  -6.447  1.00  1.87           H  
ATOM    552 1HG1 VAL A  34      12.177  21.388  -7.599  1.00  1.87           H  
ATOM    553 2HG1 VAL A  34      10.503  21.815  -7.267  1.00  1.87           H  
ATOM    554 3HG1 VAL A  34      11.153  22.008  -8.897  1.00  1.87           H  
ATOM    555 1HG2 VAL A  34      13.776  23.113  -8.079  1.00  1.87           H  
ATOM    556 2HG2 VAL A  34      12.721  23.744  -9.368  1.00  1.87           H  
ATOM    557 3HG2 VAL A  34      13.260  24.816  -8.070  1.00  1.87           H  
ATOM    558  N   PRO A  35       8.342  23.649  -8.252  1.00  1.92           N  
ATOM    559  CA  PRO A  35       6.978  23.195  -7.975  1.00  1.92           C  
ATOM    560  C   PRO A  35       6.895  21.759  -7.471  1.00  1.92           C  
ATOM    561  O   PRO A  35       5.843  21.285  -7.031  1.00  1.92           O  
ATOM    562  CB  PRO A  35       6.306  23.314  -9.344  1.00  1.92           C  
ATOM    563  CG  PRO A  35       7.415  23.080 -10.333  1.00  1.92           C  
ATOM    564  CD  PRO A  35       8.636  23.716  -9.713  1.00  1.92           C  
ATOM    565  HA  PRO A  35       6.516  23.883  -7.251  1.00  1.92           H  
ATOM    566 1HB  PRO A  35       5.501  22.569  -9.430  1.00  1.92           H  
ATOM    567 2HB  PRO A  35       5.842  24.305  -9.450  1.00  1.92           H  
ATOM    568 1HG  PRO A  35       7.541  21.998 -10.499  1.00  1.92           H  
ATOM    569 2HG  PRO A  35       7.156  23.520 -11.307  1.00  1.92           H  
ATOM    570 1HD  PRO A  35       9.497  23.104  -9.991  1.00  1.92           H  
ATOM    571 2HD  PRO A  35       8.728  24.767 -10.045  1.00  1.92           H  
ATOM    572  N   TYR A  36       7.995  21.040  -7.551  1.00  1.86           N  
ATOM    573  CA  TYR A  36       7.970  19.631  -7.226  1.00  1.86           C  
ATOM    574  C   TYR A  36       8.034  19.370  -5.731  1.00  1.86           C  
ATOM    575  O   TYR A  36       9.069  18.985  -5.184  1.00  1.86           O  
ATOM    576  CB  TYR A  36       9.079  18.906  -7.974  1.00  1.86           C  
ATOM    577  CG  TYR A  36       8.834  18.929  -9.455  1.00  1.86           C  
ATOM    578  CD1 TYR A  36       9.644  19.668 -10.292  1.00  1.86           C  
ATOM    579  CD2 TYR A  36       7.757  18.235  -9.972  1.00  1.86           C  
ATOM    580  CE1 TYR A  36       9.391  19.705 -11.643  1.00  1.86           C  
ATOM    581  CE2 TYR A  36       7.498  18.268 -11.323  1.00  1.86           C  
ATOM    582  CZ  TYR A  36       8.312  19.000 -12.160  1.00  1.86           C  
ATOM    583  OH  TYR A  36       8.056  19.037 -13.513  1.00  1.86           O  
ATOM    584  H   TYR A  36       8.848  21.457  -7.877  1.00  1.86           H  
ATOM    585  HA  TYR A  36       7.023  19.225  -7.581  1.00  1.86           H  
ATOM    586 1HB  TYR A  36      10.038  19.379  -7.772  1.00  1.86           H  
ATOM    587 2HB  TYR A  36       9.145  17.881  -7.650  1.00  1.86           H  
ATOM    588  HD1 TYR A  36      10.481  20.212  -9.892  1.00  1.86           H  
ATOM    589  HD2 TYR A  36       7.111  17.660  -9.307  1.00  1.86           H  
ATOM    590  HE1 TYR A  36      10.035  20.286 -12.302  1.00  1.86           H  
ATOM    591  HE2 TYR A  36       6.649  17.718 -11.730  1.00  1.86           H  
ATOM    592  HH  TYR A  36       7.278  18.506 -13.707  1.00  1.86           H  
ATOM    593  N   ARG A  37       6.854  19.487  -5.118  1.00  1.69           N  
ATOM    594  CA  ARG A  37       6.589  19.357  -3.679  1.00  1.69           C  
ATOM    595  C   ARG A  37       6.937  17.967  -3.138  1.00  1.69           C  
ATOM    596  O   ARG A  37       7.060  17.763  -1.931  1.00  1.69           O  
ATOM    597  CB  ARG A  37       5.125  19.660  -3.398  1.00  1.69           C  
ATOM    598  CG  ARG A  37       4.734  21.124  -3.589  1.00  1.69           C  
ATOM    599  CD  ARG A  37       3.274  21.348  -3.376  1.00  1.69           C  
ATOM    600  NE  ARG A  37       2.904  22.747  -3.560  1.00  1.69           N  
ATOM    601  CZ  ARG A  37       1.639  23.215  -3.578  1.00  1.69           C  
ATOM    602  NH1 ARG A  37       0.626  22.391  -3.419  1.00  1.69           N  
ATOM    603  NH2 ARG A  37       1.415  24.506  -3.758  1.00  1.69           N  
ATOM    604  H   ARG A  37       6.100  19.817  -5.722  1.00  1.69           H  
ATOM    605  HA  ARG A  37       7.200  20.094  -3.156  1.00  1.69           H  
ATOM    606 1HB  ARG A  37       4.498  19.063  -4.057  1.00  1.69           H  
ATOM    607 2HB  ARG A  37       4.884  19.382  -2.373  1.00  1.69           H  
ATOM    608 1HG  ARG A  37       5.282  21.740  -2.877  1.00  1.69           H  
ATOM    609 2HG  ARG A  37       4.985  21.437  -4.603  1.00  1.69           H  
ATOM    610 1HD  ARG A  37       2.711  20.749  -4.092  1.00  1.69           H  
ATOM    611 2HD  ARG A  37       3.003  21.053  -2.363  1.00  1.69           H  
ATOM    612  HE  ARG A  37       3.653  23.415  -3.689  1.00  1.69           H  
ATOM    613 1HH1 ARG A  37       0.795  21.404  -3.283  1.00  1.69           H  
ATOM    614 2HH1 ARG A  37      -0.320  22.744  -3.434  1.00  1.69           H  
ATOM    615 1HH2 ARG A  37       2.192  25.141  -3.881  1.00  1.69           H  
ATOM    616 2HH2 ARG A  37       0.470  24.857  -3.772  1.00  1.69           H  
ATOM    617  N   ARG A  38       7.091  17.017  -4.049  1.00  1.47           N  
ATOM    618  CA  ARG A  38       7.486  15.639  -3.785  1.00  1.47           C  
ATOM    619  C   ARG A  38       8.947  15.513  -3.278  1.00  1.47           C  
ATOM    620  O   ARG A  38       9.353  14.447  -2.791  1.00  1.47           O  
ATOM    621  CB  ARG A  38       7.287  14.852  -5.063  1.00  1.47           C  
ATOM    622  CG  ARG A  38       8.189  15.309  -6.188  1.00  1.47           C  
ATOM    623  CD  ARG A  38       7.869  14.658  -7.492  1.00  1.47           C  
ATOM    624  NE  ARG A  38       8.775  15.100  -8.552  1.00  1.47           N  
ATOM    625  CZ  ARG A  38       8.685  14.735  -9.846  1.00  1.47           C  
ATOM    626  NH1 ARG A  38       7.727  13.925 -10.235  1.00  1.47           N  
ATOM    627  NH2 ARG A  38       9.558  15.195 -10.726  1.00  1.47           N  
ATOM    628  H   ARG A  38       6.952  17.286  -5.010  1.00  1.47           H  
ATOM    629  HA  ARG A  38       6.822  15.237  -3.019  1.00  1.47           H  
ATOM    630 1HB  ARG A  38       7.490  13.798  -4.879  1.00  1.47           H  
ATOM    631 2HB  ARG A  38       6.254  14.941  -5.397  1.00  1.47           H  
ATOM    632 1HG  ARG A  38       8.052  16.375  -6.306  1.00  1.47           H  
ATOM    633 2HG  ARG A  38       9.222  15.115  -5.926  1.00  1.47           H  
ATOM    634 1HD  ARG A  38       7.941  13.580  -7.399  1.00  1.47           H  
ATOM    635 2HD  ARG A  38       6.854  14.926  -7.784  1.00  1.47           H  
ATOM    636  HE  ARG A  38       9.528  15.725  -8.293  1.00  1.47           H  
ATOM    637 1HH1 ARG A  38       7.058  13.573  -9.564  1.00  1.47           H  
ATOM    638 2HH1 ARG A  38       7.658  13.653 -11.205  1.00  1.47           H  
ATOM    639 1HH2 ARG A  38      10.293  15.823 -10.431  1.00  1.47           H  
ATOM    640 2HH2 ARG A  38       9.486  14.926 -11.697  1.00  1.47           H  
ATOM    641  N   SER A  39       9.737  16.601  -3.410  1.00  1.26           N  
ATOM    642  CA  SER A  39      11.134  16.649  -2.947  1.00  1.26           C  
ATOM    643  C   SER A  39      11.402  17.754  -1.910  1.00  1.26           C  
ATOM    644  O   SER A  39      10.709  18.777  -1.858  1.00  1.26           O  
ATOM    645  CB  SER A  39      12.092  16.901  -4.099  1.00  1.26           C  
ATOM    646  OG  SER A  39      12.101  15.865  -5.040  1.00  1.26           O  
ATOM    647  H   SER A  39       9.359  17.440  -3.854  1.00  1.26           H  
ATOM    648  HA  SER A  39      11.377  15.693  -2.490  1.00  1.26           H  
ATOM    649 1HB  SER A  39      11.822  17.835  -4.593  1.00  1.26           H  
ATOM    650 2HB  SER A  39      13.100  17.029  -3.699  1.00  1.26           H  
ATOM    651  HG  SER A  39      12.868  16.068  -5.617  1.00  1.26           H  
ATOM    652  N   ARG A  40      12.475  17.573  -1.133  1.00  1.09           N  
ATOM    653  CA  ARG A  40      12.979  18.607  -0.222  1.00  1.09           C  
ATOM    654  C   ARG A  40      14.494  18.687  -0.327  1.00  1.09           C  
ATOM    655  O   ARG A  40      15.184  17.667  -0.371  1.00  1.09           O  
ATOM    656  CB  ARG A  40      12.631  18.337   1.240  1.00  1.09           C  
ATOM    657  CG  ARG A  40      11.164  18.351   1.607  1.00  1.09           C  
ATOM    658  CD  ARG A  40      10.583  19.716   1.550  1.00  1.09           C  
ATOM    659  NE  ARG A  40       9.210  19.709   1.991  1.00  1.09           N  
ATOM    660  CZ  ARG A  40       8.173  19.407   1.197  1.00  1.09           C  
ATOM    661  NH1 ARG A  40       8.383  19.099  -0.057  1.00  1.09           N  
ATOM    662  NH2 ARG A  40       6.940  19.404   1.677  1.00  1.09           N  
ATOM    663  H   ARG A  40      12.954  16.674  -1.185  1.00  1.09           H  
ATOM    664  HA  ARG A  40      12.559  19.571  -0.513  1.00  1.09           H  
ATOM    665 1HB  ARG A  40      13.022  17.363   1.521  1.00  1.09           H  
ATOM    666 2HB  ARG A  40      13.131  19.076   1.866  1.00  1.09           H  
ATOM    667 1HG  ARG A  40      10.606  17.716   0.921  1.00  1.09           H  
ATOM    668 2HG  ARG A  40      11.046  17.972   2.623  1.00  1.09           H  
ATOM    669 1HD  ARG A  40      11.149  20.387   2.193  1.00  1.09           H  
ATOM    670 2HD  ARG A  40      10.610  20.082   0.522  1.00  1.09           H  
ATOM    671  HE  ARG A  40       9.019  19.938   2.956  1.00  1.09           H  
ATOM    672 1HH1 ARG A  40       9.326  19.091  -0.467  1.00  1.09           H  
ATOM    673 2HH1 ARG A  40       7.609  18.834  -0.658  1.00  1.09           H  
ATOM    674 1HH2 ARG A  40       6.772  19.634   2.644  1.00  1.09           H  
ATOM    675 2HH2 ARG A  40       6.169  19.165   1.071  1.00  1.09           H  
ATOM    676  N   VAL A  41      15.020  19.905  -0.348  1.00  0.96           N  
ATOM    677  CA  VAL A  41      16.461  20.091  -0.441  1.00  0.96           C  
ATOM    678  C   VAL A  41      17.043  20.932   0.693  1.00  0.96           C  
ATOM    679  O   VAL A  41      16.449  21.932   1.104  1.00  0.96           O  
ATOM    680  CB  VAL A  41      16.768  20.769  -1.787  1.00  0.96           C  
ATOM    681  CG1 VAL A  41      16.462  19.859  -2.953  1.00  0.96           C  
ATOM    682  CG2 VAL A  41      15.904  21.989  -1.913  1.00  0.96           C  
ATOM    683  H   VAL A  41      14.416  20.714  -0.309  1.00  0.96           H  
ATOM    684  HA  VAL A  41      16.944  19.113  -0.420  1.00  0.96           H  
ATOM    685  HB  VAL A  41      17.801  21.047  -1.815  1.00  0.96           H  
ATOM    686 1HG1 VAL A  41      16.691  20.375  -3.887  1.00  0.96           H  
ATOM    687 2HG1 VAL A  41      17.061  18.984  -2.876  1.00  0.96           H  
ATOM    688 3HG1 VAL A  41      15.412  19.578  -2.944  1.00  0.96           H  
ATOM    689 1HG2 VAL A  41      16.123  22.481  -2.851  1.00  0.96           H  
ATOM    690 2HG2 VAL A  41      14.855  21.696  -1.893  1.00  0.96           H  
ATOM    691 3HG2 VAL A  41      16.103  22.663  -1.086  1.00  0.96           H  
ATOM    692  N   ASN A  42      18.247  20.556   1.129  1.00  0.88           N  
ATOM    693  CA  ASN A  42      18.987  21.255   2.182  1.00  0.88           C  
ATOM    694  C   ASN A  42      20.427  21.511   1.745  1.00  0.88           C  
ATOM    695  O   ASN A  42      21.177  20.567   1.492  1.00  0.88           O  
ATOM    696  CB  ASN A  42      18.976  20.445   3.464  1.00  0.88           C  
ATOM    697  CG  ASN A  42      17.589  20.243   4.033  1.00  0.88           C  
ATOM    698  OD1 ASN A  42      16.992  21.159   4.608  1.00  0.88           O  
ATOM    699  ND2 ASN A  42      17.067  19.049   3.881  1.00  0.88           N  
ATOM    700  H   ASN A  42      18.642  19.695   0.748  1.00  0.88           H  
ATOM    701  HA  ASN A  42      18.519  22.224   2.360  1.00  0.88           H  
ATOM    702 1HB  ASN A  42      19.421  19.466   3.273  1.00  0.88           H  
ATOM    703 2HB  ASN A  42      19.594  20.942   4.210  1.00  0.88           H  
ATOM    704 1HD2 ASN A  42      16.153  18.851   4.236  1.00  0.88           H  
ATOM    705 2HD2 ASN A  42      17.585  18.329   3.413  1.00  0.88           H  
ATOM    706  N   PHE A  43      20.818  22.781   1.649  1.00  0.82           N  
ATOM    707  CA  PHE A  43      22.146  23.108   1.124  1.00  0.82           C  
ATOM    708  C   PHE A  43      23.053  23.690   2.204  1.00  0.82           C  
ATOM    709  O   PHE A  43      22.642  24.588   2.947  1.00  0.82           O  
ATOM    710  CB  PHE A  43      21.998  24.194   0.066  1.00  0.82           C  
ATOM    711  CG  PHE A  43      21.141  23.844  -1.022  1.00  0.82           C  
ATOM    712  CD1 PHE A  43      19.800  24.008  -0.829  1.00  0.82           C  
ATOM    713  CD2 PHE A  43      21.598  23.413  -2.241  1.00  0.82           C  
ATOM    714  CE1 PHE A  43      18.927  23.733  -1.786  1.00  0.82           C  
ATOM    715  CE2 PHE A  43      20.684  23.134  -3.226  1.00  0.82           C  
ATOM    716  CZ  PHE A  43      19.353  23.291  -2.972  1.00  0.82           C  
ATOM    717  H   PHE A  43      20.179  23.523   1.900  1.00  0.82           H  
ATOM    718  HA  PHE A  43      22.606  22.213   0.707  1.00  0.82           H  
ATOM    719 1HB  PHE A  43      21.628  25.113   0.519  1.00  0.82           H  
ATOM    720 2HB  PHE A  43      22.971  24.399  -0.354  1.00  0.82           H  
ATOM    721  HD1 PHE A  43      19.443  24.370   0.135  1.00  0.82           H  
ATOM    722  HD2 PHE A  43      22.670  23.293  -2.415  1.00  0.82           H  
ATOM    723  HE1 PHE A  43      17.875  23.873  -1.602  1.00  0.82           H  
ATOM    724  HE2 PHE A  43      20.999  22.787  -4.189  1.00  0.82           H  
ATOM    725  HZ  PHE A  43      18.636  23.061  -3.708  1.00  0.82           H  
ATOM    726  N   ARG A  44      24.313  23.265   2.214  1.00  0.78           N  
ATOM    727  CA  ARG A  44      25.313  23.792   3.142  1.00  0.78           C  
ATOM    728  C   ARG A  44      26.672  24.005   2.474  1.00  0.78           C  
ATOM    729  O   ARG A  44      27.144  23.154   1.723  1.00  0.78           O  
ATOM    730  CB  ARG A  44      25.474  22.835   4.316  1.00  0.78           C  
ATOM    731  CG  ARG A  44      26.441  23.266   5.408  1.00  0.78           C  
ATOM    732  CD  ARG A  44      26.436  22.301   6.560  1.00  0.78           C  
ATOM    733  NE  ARG A  44      27.037  21.005   6.216  1.00  0.78           N  
ATOM    734  CZ  ARG A  44      26.371  19.841   6.043  1.00  0.78           C  
ATOM    735  NH1 ARG A  44      25.060  19.768   6.175  1.00  0.78           N  
ATOM    736  NH2 ARG A  44      27.070  18.769   5.747  1.00  0.78           N  
ATOM    737  H   ARG A  44      24.569  22.500   1.590  1.00  0.78           H  
ATOM    738  HA  ARG A  44      24.962  24.752   3.520  1.00  0.78           H  
ATOM    739 1HB  ARG A  44      24.502  22.676   4.784  1.00  0.78           H  
ATOM    740 2HB  ARG A  44      25.816  21.868   3.944  1.00  0.78           H  
ATOM    741 1HG  ARG A  44      27.456  23.305   5.004  1.00  0.78           H  
ATOM    742 2HG  ARG A  44      26.162  24.252   5.778  1.00  0.78           H  
ATOM    743 1HD  ARG A  44      27.008  22.728   7.382  1.00  0.78           H  
ATOM    744 2HD  ARG A  44      25.412  22.126   6.883  1.00  0.78           H  
ATOM    745  HE  ARG A  44      28.059  20.956   6.097  1.00  0.78           H  
ATOM    746 1HH1 ARG A  44      24.529  20.593   6.407  1.00  0.78           H  
ATOM    747 2HH1 ARG A  44      24.587  18.878   6.044  1.00  0.78           H  
ATOM    748 1HH2 ARG A  44      28.094  18.869   5.667  1.00  0.78           H  
ATOM    749 2HH2 ARG A  44      26.617  17.882   5.615  1.00  0.78           H  
ATOM    750  N   ARG A  45      27.298  25.158   2.714  1.00  0.75           N  
ATOM    751  CA  ARG A  45      28.644  25.363   2.176  1.00  0.75           C  
ATOM    752  C   ARG A  45      29.698  25.099   3.247  1.00  0.75           C  
ATOM    753  O   ARG A  45      29.573  25.564   4.384  1.00  0.75           O  
ATOM    754  CB  ARG A  45      28.857  26.753   1.586  1.00  0.75           C  
ATOM    755  CG  ARG A  45      30.287  26.921   1.028  1.00  0.75           C  
ATOM    756  CD  ARG A  45      30.535  28.141   0.218  1.00  0.75           C  
ATOM    757  NE  ARG A  45      30.421  29.389   0.933  1.00  0.75           N  
ATOM    758  CZ  ARG A  45      31.398  29.972   1.652  1.00  0.75           C  
ATOM    759  NH1 ARG A  45      32.587  29.411   1.833  1.00  0.75           N  
ATOM    760  NH2 ARG A  45      31.128  31.142   2.175  1.00  0.75           N  
ATOM    761  H   ARG A  45      26.870  25.864   3.297  1.00  0.75           H  
ATOM    762  HA  ARG A  45      28.809  24.651   1.370  1.00  0.75           H  
ATOM    763 1HB  ARG A  45      28.153  26.926   0.770  1.00  0.75           H  
ATOM    764 2HB  ARG A  45      28.690  27.516   2.344  1.00  0.75           H  
ATOM    765 1HG  ARG A  45      31.000  26.933   1.853  1.00  0.75           H  
ATOM    766 2HG  ARG A  45      30.513  26.074   0.385  1.00  0.75           H  
ATOM    767 1HD  ARG A  45      31.548  28.082  -0.150  1.00  0.75           H  
ATOM    768 2HD  ARG A  45      29.839  28.165  -0.617  1.00  0.75           H  
ATOM    769  HE  ARG A  45      29.558  29.936   0.839  1.00  0.75           H  
ATOM    770 1HH1 ARG A  45      32.816  28.492   1.423  1.00  0.75           H  
ATOM    771 2HH1 ARG A  45      33.286  29.887   2.376  1.00  0.75           H  
ATOM    772 1HH2 ARG A  45      30.196  31.536   1.984  1.00  0.75           H  
ATOM    773 2HH2 ARG A  45      31.813  31.637   2.717  1.00  0.75           H  
ATOM    774  N   GLU A  46      30.707  24.316   2.885  1.00  0.72           N  
ATOM    775  CA  GLU A  46      31.820  23.993   3.767  1.00  0.72           C  
ATOM    776  C   GLU A  46      33.127  24.361   3.075  1.00  0.72           C  
ATOM    777  O   GLU A  46      33.603  23.628   2.204  1.00  0.72           O  
ATOM    778  CB  GLU A  46      31.824  22.498   4.110  1.00  0.72           C  
ATOM    779  CG  GLU A  46      30.594  22.001   4.859  1.00  0.72           C  
ATOM    780  CD  GLU A  46      30.656  20.523   5.169  1.00  0.72           C  
ATOM    781  OE1 GLU A  46      31.616  19.887   4.804  1.00  0.72           O  
ATOM    782  OE2 GLU A  46      29.729  20.035   5.777  1.00  0.72           O  
ATOM    783  H   GLU A  46      30.725  23.964   1.928  1.00  0.72           H  
ATOM    784  HA  GLU A  46      31.732  24.577   4.683  1.00  0.72           H  
ATOM    785 1HB  GLU A  46      31.904  21.919   3.187  1.00  0.72           H  
ATOM    786 2HB  GLU A  46      32.700  22.268   4.716  1.00  0.72           H  
ATOM    787 1HG  GLU A  46      30.490  22.560   5.788  1.00  0.72           H  
ATOM    788 2HG  GLU A  46      29.710  22.196   4.249  1.00  0.72           H  
ATOM    789  N   GLY A  47      33.728  25.485   3.441  1.00  0.70           N  
ATOM    790  CA  GLY A  47      34.930  25.885   2.721  1.00  0.70           C  
ATOM    791  C   GLY A  47      34.612  26.086   1.240  1.00  0.70           C  
ATOM    792  O   GLY A  47      33.790  26.934   0.882  1.00  0.70           O  
ATOM    793  H   GLY A  47      33.341  26.058   4.179  1.00  0.70           H  
ATOM    794 1HA  GLY A  47      35.324  26.811   3.144  1.00  0.70           H  
ATOM    795 2HA  GLY A  47      35.700  25.123   2.837  1.00  0.70           H  
ATOM    796  N   ARG A  48      35.306  25.325   0.390  1.00  0.70           N  
ATOM    797  CA  ARG A  48      35.173  25.395  -1.066  1.00  0.70           C  
ATOM    798  C   ARG A  48      34.183  24.377  -1.630  1.00  0.70           C  
ATOM    799  O   ARG A  48      34.105  24.199  -2.847  1.00  0.70           O  
ATOM    800  CB  ARG A  48      36.515  25.136  -1.730  1.00  0.70           C  
ATOM    801  CG  ARG A  48      37.581  26.137  -1.414  1.00  0.70           C  
ATOM    802  CD  ARG A  48      38.851  25.885  -2.148  1.00  0.70           C  
ATOM    803  NE  ARG A  48      39.880  26.853  -1.772  1.00  0.70           N  
ATOM    804  CZ  ARG A  48      41.088  26.968  -2.359  1.00  0.70           C  
ATOM    805  NH1 ARG A  48      41.418  26.183  -3.362  1.00  0.70           N  
ATOM    806  NH2 ARG A  48      41.943  27.878  -1.926  1.00  0.70           N  
ATOM    807  H   ARG A  48      35.953  24.654   0.779  1.00  0.70           H  
ATOM    808  HA  ARG A  48      34.833  26.397  -1.333  1.00  0.70           H  
ATOM    809 1HB  ARG A  48      36.880  24.151  -1.446  1.00  0.70           H  
ATOM    810 2HB  ARG A  48      36.384  25.138  -2.812  1.00  0.70           H  
ATOM    811 1HG  ARG A  48      37.230  27.110  -1.692  1.00  0.70           H  
ATOM    812 2HG  ARG A  48      37.792  26.124  -0.345  1.00  0.70           H  
ATOM    813 1HD  ARG A  48      39.217  24.887  -1.919  1.00  0.70           H  
ATOM    814 2HD  ARG A  48      38.673  25.972  -3.223  1.00  0.70           H  
ATOM    815  HE  ARG A  48      39.657  27.490  -0.990  1.00  0.70           H  
ATOM    816 1HH1 ARG A  48      40.759  25.496  -3.704  1.00  0.70           H  
ATOM    817 2HH1 ARG A  48      42.321  26.278  -3.802  1.00  0.70           H  
ATOM    818 1HH2 ARG A  48      41.689  28.487  -1.155  1.00  0.70           H  
ATOM    819 2HH2 ARG A  48      42.842  27.970  -2.366  1.00  0.70           H  
ATOM    820  N   ARG A  49      33.471  23.661  -0.760  1.00  0.70           N  
ATOM    821  CA  ARG A  49      32.537  22.639  -1.226  1.00  0.70           C  
ATOM    822  C   ARG A  49      31.080  22.970  -0.922  1.00  0.70           C  
ATOM    823  O   ARG A  49      30.763  23.601   0.089  1.00  0.70           O  
ATOM    824  CB  ARG A  49      32.854  21.303  -0.565  1.00  0.70           C  
ATOM    825  CG  ARG A  49      34.222  20.763  -0.871  1.00  0.70           C  
ATOM    826  CD  ARG A  49      34.441  19.391  -0.302  1.00  0.70           C  
ATOM    827  NE  ARG A  49      35.726  18.819  -0.720  1.00  0.70           N  
ATOM    828  CZ  ARG A  49      36.902  18.973  -0.094  1.00  0.70           C  
ATOM    829  NH1 ARG A  49      37.000  19.668   1.022  1.00  0.70           N  
ATOM    830  NH2 ARG A  49      37.961  18.406  -0.635  1.00  0.70           N  
ATOM    831  H   ARG A  49      33.578  23.811   0.244  1.00  0.70           H  
ATOM    832  HA  ARG A  49      32.648  22.535  -2.304  1.00  0.70           H  
ATOM    833 1HB  ARG A  49      32.766  21.403   0.520  1.00  0.70           H  
ATOM    834 2HB  ARG A  49      32.122  20.561  -0.890  1.00  0.70           H  
ATOM    835 1HG  ARG A  49      34.342  20.751  -1.931  1.00  0.70           H  
ATOM    836 2HG  ARG A  49      34.968  21.427  -0.438  1.00  0.70           H  
ATOM    837 1HD  ARG A  49      34.422  19.440   0.787  1.00  0.70           H  
ATOM    838 2HD  ARG A  49      33.651  18.732  -0.650  1.00  0.70           H  
ATOM    839  HE  ARG A  49      35.757  18.264  -1.591  1.00  0.70           H  
ATOM    840 1HH1 ARG A  49      36.177  20.098   1.423  1.00  0.70           H  
ATOM    841 2HH1 ARG A  49      37.897  19.771   1.475  1.00  0.70           H  
ATOM    842 1HH2 ARG A  49      37.830  17.883  -1.516  1.00  0.70           H  
ATOM    843 2HH2 ARG A  49      38.869  18.491  -0.208  1.00  0.70           H  
ATOM    844  N   ILE A  50      30.179  22.489  -1.772  1.00  0.73           N  
ATOM    845  CA  ILE A  50      28.753  22.611  -1.477  1.00  0.73           C  
ATOM    846  C   ILE A  50      28.152  21.240  -1.287  1.00  0.73           C  
ATOM    847  O   ILE A  50      28.325  20.344  -2.122  1.00  0.73           O  
ATOM    848  CB  ILE A  50      27.942  23.358  -2.550  1.00  0.73           C  
ATOM    849  CG1 ILE A  50      28.434  24.788  -2.720  1.00  0.73           C  
ATOM    850  CG2 ILE A  50      26.441  23.360  -2.161  1.00  0.73           C  
ATOM    851  CD1 ILE A  50      27.777  25.460  -3.894  1.00  0.73           C  
ATOM    852  H   ILE A  50      30.499  22.006  -2.612  1.00  0.73           H  
ATOM    853  HA  ILE A  50      28.629  23.153  -0.543  1.00  0.73           H  
ATOM    854  HB  ILE A  50      28.051  22.854  -3.508  1.00  0.73           H  
ATOM    855 1HG1 ILE A  50      28.222  25.364  -1.818  1.00  0.73           H  
ATOM    856 2HG1 ILE A  50      29.508  24.782  -2.877  1.00  0.73           H  
ATOM    857 1HG2 ILE A  50      25.865  23.880  -2.924  1.00  0.73           H  
ATOM    858 2HG2 ILE A  50      26.072  22.340  -2.078  1.00  0.73           H  
ATOM    859 3HG2 ILE A  50      26.318  23.859  -1.203  1.00  0.73           H  
ATOM    860 1HD1 ILE A  50      28.150  26.455  -4.000  1.00  0.73           H  
ATOM    861 2HD1 ILE A  50      27.968  24.920  -4.794  1.00  0.73           H  
ATOM    862 3HD1 ILE A  50      26.710  25.483  -3.728  1.00  0.73           H  
ATOM    863  N   VAL A  51      27.463  21.078  -0.171  1.00  0.76           N  
ATOM    864  CA  VAL A  51      26.833  19.829   0.167  1.00  0.76           C  
ATOM    865  C   VAL A  51      25.324  19.953   0.086  1.00  0.76           C  
ATOM    866  O   VAL A  51      24.723  20.837   0.706  1.00  0.76           O  
ATOM    867  CB  VAL A  51      27.191  19.427   1.608  1.00  0.76           C  
ATOM    868  CG1 VAL A  51      26.502  18.108   1.954  1.00  0.76           C  
ATOM    869  CG2 VAL A  51      28.711  19.368   1.780  1.00  0.76           C  
ATOM    870  H   VAL A  51      27.371  21.857   0.477  1.00  0.76           H  
ATOM    871  HA  VAL A  51      27.166  19.057  -0.528  1.00  0.76           H  
ATOM    872  HB  VAL A  51      26.798  20.181   2.293  1.00  0.76           H  
ATOM    873 1HG1 VAL A  51      26.733  17.845   2.979  1.00  0.76           H  
ATOM    874 2HG1 VAL A  51      25.421  18.215   1.846  1.00  0.76           H  
ATOM    875 3HG1 VAL A  51      26.846  17.325   1.290  1.00  0.76           H  
ATOM    876 1HG2 VAL A  51      28.949  19.107   2.814  1.00  0.76           H  
ATOM    877 2HG2 VAL A  51      29.131  18.633   1.121  1.00  0.76           H  
ATOM    878 3HG2 VAL A  51      29.142  20.345   1.552  1.00  0.76           H  
ATOM    879  N   LEU A  52      24.706  19.075  -0.685  1.00  0.79           N  
ATOM    880  CA  LEU A  52      23.260  19.039  -0.785  1.00  0.79           C  
ATOM    881  C   LEU A  52      22.685  17.711  -0.356  1.00  0.79           C  
ATOM    882  O   LEU A  52      23.104  16.657  -0.836  1.00  0.79           O  
ATOM    883  CB  LEU A  52      22.781  19.339  -2.215  1.00  0.79           C  
ATOM    884  CG  LEU A  52      21.265  19.003  -2.470  1.00  0.79           C  
ATOM    885  CD1 LEU A  52      20.371  19.828  -1.650  1.00  0.79           C  
ATOM    886  CD2 LEU A  52      20.909  19.219  -3.896  1.00  0.79           C  
ATOM    887  H   LEU A  52      25.262  18.401  -1.213  1.00  0.79           H  
ATOM    888  HA  LEU A  52      22.854  19.803  -0.128  1.00  0.79           H  
ATOM    889 1HB  LEU A  52      22.929  20.400  -2.418  1.00  0.79           H  
ATOM    890 2HB  LEU A  52      23.383  18.763  -2.916  1.00  0.79           H  
ATOM    891  HG  LEU A  52      21.109  17.977  -2.204  1.00  0.79           H  
ATOM    892 1HD1 LEU A  52      19.366  19.518  -1.852  1.00  0.79           H  
ATOM    893 2HD1 LEU A  52      20.571  19.692  -0.632  1.00  0.79           H  
ATOM    894 3HD1 LEU A  52      20.494  20.844  -1.883  1.00  0.79           H  
ATOM    895 1HD2 LEU A  52      19.866  18.967  -4.059  1.00  0.79           H  
ATOM    896 2HD2 LEU A  52      21.056  20.252  -4.125  1.00  0.79           H  
ATOM    897 3HD2 LEU A  52      21.536  18.600  -4.529  1.00  0.79           H  
ATOM    898  N   GLU A  53      21.733  17.761   0.565  1.00  0.84           N  
ATOM    899  CA  GLU A  53      21.028  16.556   0.947  1.00  0.84           C  
ATOM    900  C   GLU A  53      19.644  16.654   0.326  1.00  0.84           C  
ATOM    901  O   GLU A  53      18.994  17.707   0.387  1.00  0.84           O  
ATOM    902  CB  GLU A  53      20.942  16.389   2.462  1.00  0.84           C  
ATOM    903  CG  GLU A  53      22.292  16.200   3.168  1.00  0.84           C  
ATOM    904  CD  GLU A  53      22.144  15.959   4.662  1.00  0.84           C  
ATOM    905  OE1 GLU A  53      21.028  15.872   5.122  1.00  0.84           O  
ATOM    906  OE2 GLU A  53      23.145  15.884   5.339  1.00  0.84           O  
ATOM    907  H   GLU A  53      21.475  18.666   0.963  1.00  0.84           H  
ATOM    908  HA  GLU A  53      21.528  15.685   0.528  1.00  0.84           H  
ATOM    909 1HB  GLU A  53      20.458  17.262   2.894  1.00  0.84           H  
ATOM    910 2HB  GLU A  53      20.320  15.523   2.692  1.00  0.84           H  
ATOM    911 1HG  GLU A  53      22.801  15.344   2.718  1.00  0.84           H  
ATOM    912 2HG  GLU A  53      22.909  17.084   2.998  1.00  0.84           H  
ATOM    913  N   ILE A  54      19.185  15.553  -0.254  1.00  0.89           N  
ATOM    914  CA  ILE A  54      17.869  15.546  -0.890  1.00  0.89           C  
ATOM    915  C   ILE A  54      16.985  14.462  -0.337  1.00  0.89           C  
ATOM    916  O   ILE A  54      17.383  13.297  -0.306  1.00  0.89           O  
ATOM    917  CB  ILE A  54      17.941  15.300  -2.408  1.00  0.89           C  
ATOM    918  CG1 ILE A  54      18.766  16.313  -3.073  1.00  0.89           C  
ATOM    919  CG2 ILE A  54      16.517  15.310  -3.025  1.00  0.89           C  
ATOM    920  CD1 ILE A  54      18.960  16.002  -4.493  1.00  0.89           C  
ATOM    921  H   ILE A  54      19.768  14.713  -0.235  1.00  0.89           H  
ATOM    922  HA  ILE A  54      17.385  16.505  -0.709  1.00  0.89           H  
ATOM    923  HB  ILE A  54      18.405  14.330  -2.593  1.00  0.89           H  
ATOM    924 1HG1 ILE A  54      18.321  17.270  -2.970  1.00  0.89           H  
ATOM    925 2HG1 ILE A  54      19.733  16.326  -2.605  1.00  0.89           H  
ATOM    926 1HG2 ILE A  54      16.584  15.124  -4.094  1.00  0.89           H  
ATOM    927 2HG2 ILE A  54      15.902  14.537  -2.574  1.00  0.89           H  
ATOM    928 3HG2 ILE A  54      16.052  16.283  -2.851  1.00  0.89           H  
ATOM    929 1HD1 ILE A  54      19.596  16.744  -4.969  1.00  0.89           H  
ATOM    930 2HD1 ILE A  54      19.418  15.037  -4.543  1.00  0.89           H  
ATOM    931 3HD1 ILE A  54      18.012  15.968  -4.996  1.00  0.89           H  
ATOM    932  N   GLU A  55      15.780  14.833   0.075  1.00  0.96           N  
ATOM    933  CA  GLU A  55      14.818  13.845   0.539  1.00  0.96           C  
ATOM    934  C   GLU A  55      13.677  13.812  -0.459  1.00  0.96           C  
ATOM    935  O   GLU A  55      13.345  14.831  -1.074  1.00  0.96           O  
ATOM    936  CB  GLU A  55      14.273  14.150   1.935  1.00  0.96           C  
ATOM    937  CG  GLU A  55      15.293  14.134   3.059  1.00  0.96           C  
ATOM    938  CD  GLU A  55      14.656  14.334   4.427  1.00  0.96           C  
ATOM    939  OE1 GLU A  55      13.443  14.409   4.508  1.00  0.96           O  
ATOM    940  OE2 GLU A  55      15.384  14.421   5.387  1.00  0.96           O  
ATOM    941  H   GLU A  55      15.522  15.819   0.025  1.00  0.96           H  
ATOM    942  HA  GLU A  55      15.287  12.864   0.555  1.00  0.96           H  
ATOM    943 1HB  GLU A  55      13.793  15.125   1.929  1.00  0.96           H  
ATOM    944 2HB  GLU A  55      13.511  13.413   2.180  1.00  0.96           H  
ATOM    945 1HG  GLU A  55      15.808  13.173   3.047  1.00  0.96           H  
ATOM    946 2HG  GLU A  55      16.032  14.914   2.882  1.00  0.96           H  
ATOM    947  N   ALA A  56      13.052  12.661  -0.626  1.00  1.03           N  
ATOM    948  CA  ALA A  56      11.917  12.620  -1.543  1.00  1.03           C  
ATOM    949  C   ALA A  56      10.971  11.468  -1.281  1.00  1.03           C  
ATOM    950  O   ALA A  56      11.293  10.505  -0.585  1.00  1.03           O  
ATOM    951  CB  ALA A  56      12.401  12.548  -2.982  1.00  1.03           C  
ATOM    952  H   ALA A  56      13.395  11.831  -0.136  1.00  1.03           H  
ATOM    953  HA  ALA A  56      11.351  13.540  -1.408  1.00  1.03           H  
ATOM    954 1HB  ALA A  56      11.543  12.568  -3.651  1.00  1.03           H  
ATOM    955 2HB  ALA A  56      13.044  13.399  -3.208  1.00  1.03           H  
ATOM    956 3HB  ALA A  56      12.947  11.639  -3.138  1.00  1.03           H  
ATOM    957  N   ASN A  57       9.788  11.553  -1.878  1.00  1.12           N  
ATOM    958  CA  ASN A  57       8.816  10.465  -1.766  1.00  1.12           C  
ATOM    959  C   ASN A  57       9.019   9.360  -2.819  1.00  1.12           C  
ATOM    960  O   ASN A  57       8.256   8.398  -2.864  1.00  1.12           O  
ATOM    961  CB  ASN A  57       7.409  11.015  -1.864  1.00  1.12           C  
ATOM    962  CG  ASN A  57       7.006  11.824  -0.656  1.00  1.12           C  
ATOM    963  OD1 ASN A  57       7.480  11.602   0.465  1.00  1.12           O  
ATOM    964  ND2 ASN A  57       6.125  12.768  -0.867  1.00  1.12           N  
ATOM    965  H   ASN A  57       9.556  12.411  -2.391  1.00  1.12           H  
ATOM    966  HA  ASN A  57       8.935   9.998  -0.788  1.00  1.12           H  
ATOM    967 1HB  ASN A  57       7.333  11.646  -2.751  1.00  1.12           H  
ATOM    968 2HB  ASN A  57       6.708  10.189  -1.986  1.00  1.12           H  
ATOM    969 1HD2 ASN A  57       5.814  13.343  -0.110  1.00  1.12           H  
ATOM    970 2HD2 ASN A  57       5.757  12.914  -1.784  1.00  1.12           H  
ATOM    971  N   ASP A  58      10.026   9.519  -3.678  1.00  1.19           N  
ATOM    972  CA  ASP A  58      10.354   8.528  -4.706  1.00  1.19           C  
ATOM    973  C   ASP A  58      11.775   8.726  -5.206  1.00  1.19           C  
ATOM    974  O   ASP A  58      12.239   9.860  -5.367  1.00  1.19           O  
ATOM    975  CB  ASP A  58       9.382   8.562  -5.903  1.00  1.19           C  
ATOM    976  CG  ASP A  58       9.462   7.269  -6.833  1.00  1.19           C  
ATOM    977  OD1 ASP A  58      10.308   7.198  -7.742  1.00  1.19           O  
ATOM    978  OD2 ASP A  58       8.676   6.383  -6.614  1.00  1.19           O  
ATOM    979  H   ASP A  58      10.601  10.340  -3.583  1.00  1.19           H  
ATOM    980  HA  ASP A  58      10.295   7.537  -4.253  1.00  1.19           H  
ATOM    981 1HB  ASP A  58       8.358   8.651  -5.534  1.00  1.19           H  
ATOM    982 2HB  ASP A  58       9.583   9.442  -6.510  1.00  1.19           H  
ATOM    983  N   SER A  59      12.435   7.615  -5.524  1.00  1.25           N  
ATOM    984  CA  SER A  59      13.782   7.639  -6.084  1.00  1.25           C  
ATOM    985  C   SER A  59      13.835   8.451  -7.374  1.00  1.25           C  
ATOM    986  O   SER A  59      14.829   9.125  -7.651  1.00  1.25           O  
ATOM    987  CB  SER A  59      14.258   6.225  -6.377  1.00  1.25           C  
ATOM    988  OG  SER A  59      14.421   5.477  -5.200  1.00  1.25           O  
ATOM    989  H   SER A  59      11.980   6.723  -5.380  1.00  1.25           H  
ATOM    990  HA  SER A  59      14.452   8.096  -5.362  1.00  1.25           H  
ATOM    991 1HB  SER A  59      13.530   5.733  -7.024  1.00  1.25           H  
ATOM    992 2HB  SER A  59      15.201   6.265  -6.921  1.00  1.25           H  
ATOM    993  HG  SER A  59      14.633   4.581  -5.482  1.00  1.25           H  
ATOM    994  N   SER A  60      12.770   8.384  -8.178  1.00  1.29           N  
ATOM    995  CA  SER A  60      12.750   9.071  -9.455  1.00  1.29           C  
ATOM    996  C   SER A  60      12.826  10.572  -9.230  1.00  1.29           C  
ATOM    997  O   SER A  60      13.573  11.283  -9.909  1.00  1.29           O  
ATOM    998  CB  SER A  60      11.443   8.765 -10.158  1.00  1.29           C  
ATOM    999  OG  SER A  60      11.314   7.400 -10.396  1.00  1.29           O  
ATOM   1000  H   SER A  60      11.943   7.847  -7.908  1.00  1.29           H  
ATOM   1001  HA  SER A  60      13.601   8.747 -10.054  1.00  1.29           H  
ATOM   1002 1HB  SER A  60      10.606   9.110  -9.551  1.00  1.29           H  
ATOM   1003 2HB  SER A  60      11.410   9.305 -11.101  1.00  1.29           H  
ATOM   1004  HG  SER A  60      10.973   7.043  -9.526  1.00  1.29           H  
ATOM   1005  N   ALA A  61      12.045  11.049  -8.257  1.00  1.29           N  
ATOM   1006  CA  ALA A  61      11.998  12.463  -7.923  1.00  1.29           C  
ATOM   1007  C   ALA A  61      13.338  12.930  -7.398  1.00  1.29           C  
ATOM   1008  O   ALA A  61      13.820  14.016  -7.746  1.00  1.29           O  
ATOM   1009  CB  ALA A  61      10.925  12.713  -6.898  1.00  1.29           C  
ATOM   1010  H   ALA A  61      11.480  10.396  -7.729  1.00  1.29           H  
ATOM   1011  HA  ALA A  61      11.771  13.023  -8.830  1.00  1.29           H  
ATOM   1012 1HB  ALA A  61      10.898  13.770  -6.669  1.00  1.29           H  
ATOM   1013 2HB  ALA A  61       9.970  12.389  -7.290  1.00  1.29           H  
ATOM   1014 3HB  ALA A  61      11.151  12.154  -5.997  1.00  1.29           H  
ATOM   1015  N   MET A  62      13.964  12.085  -6.578  1.00  1.27           N  
ATOM   1016  CA  MET A  62      15.257  12.426  -6.015  1.00  1.27           C  
ATOM   1017  C   MET A  62      16.277  12.597  -7.126  1.00  1.27           C  
ATOM   1018  O   MET A  62      16.986  13.602  -7.164  1.00  1.27           O  
ATOM   1019  CB  MET A  62      15.682  11.363  -5.016  1.00  1.27           C  
ATOM   1020  CG  MET A  62      17.004  11.594  -4.337  1.00  1.27           C  
ATOM   1021  SD  MET A  62      17.329  10.328  -3.122  1.00  1.27           S  
ATOM   1022  CE  MET A  62      17.530   8.891  -4.151  1.00  1.27           C  
ATOM   1023  H   MET A  62      13.510  11.207  -6.316  1.00  1.27           H  
ATOM   1024  HA  MET A  62      15.167  13.375  -5.491  1.00  1.27           H  
ATOM   1025 1HB  MET A  62      14.931  11.275  -4.250  1.00  1.27           H  
ATOM   1026 2HB  MET A  62      15.737  10.400  -5.522  1.00  1.27           H  
ATOM   1027 1HG  MET A  62      17.807  11.592  -5.073  1.00  1.27           H  
ATOM   1028 2HG  MET A  62      16.998  12.553  -3.835  1.00  1.27           H  
ATOM   1029 1HE  MET A  62      17.735   8.022  -3.527  1.00  1.27           H  
ATOM   1030 2HE  MET A  62      16.619   8.723  -4.721  1.00  1.27           H  
ATOM   1031 3HE  MET A  62      18.361   9.050  -4.839  1.00  1.27           H  
ATOM   1032  N   ARG A  63      16.311  11.649  -8.064  1.00  1.24           N  
ATOM   1033  CA  ARG A  63      17.247  11.706  -9.180  1.00  1.24           C  
ATOM   1034  C   ARG A  63      16.988  12.928 -10.058  1.00  1.24           C  
ATOM   1035  O   ARG A  63      17.927  13.595 -10.501  1.00  1.24           O  
ATOM   1036  CB  ARG A  63      17.126  10.436 -10.003  1.00  1.24           C  
ATOM   1037  CG  ARG A  63      17.670   9.185  -9.316  1.00  1.24           C  
ATOM   1038  CD  ARG A  63      17.353   7.961 -10.088  1.00  1.24           C  
ATOM   1039  NE  ARG A  63      17.862   6.759  -9.444  1.00  1.24           N  
ATOM   1040  CZ  ARG A  63      17.531   5.502  -9.802  1.00  1.24           C  
ATOM   1041  NH1 ARG A  63      16.687   5.300 -10.790  1.00  1.24           N  
ATOM   1042  NH2 ARG A  63      18.054   4.471  -9.160  1.00  1.24           N  
ATOM   1043  H   ARG A  63      15.687  10.843  -7.985  1.00  1.24           H  
ATOM   1044  HA  ARG A  63      18.258  11.771  -8.779  1.00  1.24           H  
ATOM   1045 1HB  ARG A  63      16.072  10.253 -10.223  1.00  1.24           H  
ATOM   1046 2HB  ARG A  63      17.644  10.559 -10.951  1.00  1.24           H  
ATOM   1047 1HG  ARG A  63      18.753   9.264  -9.231  1.00  1.24           H  
ATOM   1048 2HG  ARG A  63      17.237   9.096  -8.321  1.00  1.24           H  
ATOM   1049 1HD  ARG A  63      16.268   7.868 -10.172  1.00  1.24           H  
ATOM   1050 2HD  ARG A  63      17.791   8.029 -11.082  1.00  1.24           H  
ATOM   1051  HE  ARG A  63      18.515   6.876  -8.680  1.00  1.24           H  
ATOM   1052 1HH1 ARG A  63      16.284   6.088 -11.280  1.00  1.24           H  
ATOM   1053 2HH1 ARG A  63      16.439   4.358 -11.059  1.00  1.24           H  
ATOM   1054 1HH2 ARG A  63      18.705   4.624  -8.401  1.00  1.24           H  
ATOM   1055 2HH2 ARG A  63      17.807   3.530  -9.430  1.00  1.24           H  
ATOM   1056  N   GLY A  64      15.711  13.253 -10.289  1.00  1.21           N  
ATOM   1057  CA  GLY A  64      15.369  14.426 -11.084  1.00  1.21           C  
ATOM   1058  C   GLY A  64      15.873  15.695 -10.402  1.00  1.21           C  
ATOM   1059  O   GLY A  64      16.412  16.604 -11.053  1.00  1.21           O  
ATOM   1060  H   GLY A  64      14.961  12.662  -9.928  1.00  1.21           H  
ATOM   1061 1HA  GLY A  64      15.805  14.335 -12.077  1.00  1.21           H  
ATOM   1062 2HA  GLY A  64      14.286  14.473 -11.201  1.00  1.21           H  
ATOM   1063  N   THR A  65      15.729  15.735  -9.076  1.00  1.18           N  
ATOM   1064  CA  THR A  65      16.149  16.864  -8.271  1.00  1.18           C  
ATOM   1065  C   THR A  65      17.669  17.012  -8.358  1.00  1.18           C  
ATOM   1066  O   THR A  65      18.178  18.125  -8.541  1.00  1.18           O  
ATOM   1067  CB  THR A  65      15.660  16.693  -6.824  1.00  1.18           C  
ATOM   1068  OG1 THR A  65      14.208  16.584  -6.834  1.00  1.18           O  
ATOM   1069  CG2 THR A  65      16.074  17.895  -5.977  1.00  1.18           C  
ATOM   1070  H   THR A  65      15.263  14.956  -8.605  1.00  1.18           H  
ATOM   1071  HA  THR A  65      15.696  17.768  -8.678  1.00  1.18           H  
ATOM   1072  HB  THR A  65      16.079  15.789  -6.406  1.00  1.18           H  
ATOM   1073  HG1 THR A  65      13.968  15.758  -7.328  1.00  1.18           H  
ATOM   1074 1HG2 THR A  65      15.713  17.755  -4.961  1.00  1.18           H  
ATOM   1075 2HG2 THR A  65      17.160  17.986  -5.970  1.00  1.18           H  
ATOM   1076 3HG2 THR A  65      15.642  18.801  -6.395  1.00  1.18           H  
ATOM   1077  N   VAL A  66      18.393  15.884  -8.281  1.00  1.15           N  
ATOM   1078  CA  VAL A  66      19.848  15.908  -8.393  1.00  1.15           C  
ATOM   1079  C   VAL A  66      20.279  16.431  -9.744  1.00  1.15           C  
ATOM   1080  O   VAL A  66      21.187  17.259  -9.831  1.00  1.15           O  
ATOM   1081  CB  VAL A  66      20.473  14.507  -8.276  1.00  1.15           C  
ATOM   1082  CG1 VAL A  66      21.948  14.608  -8.623  1.00  1.15           C  
ATOM   1083  CG2 VAL A  66      20.323  13.983  -6.925  1.00  1.15           C  
ATOM   1084  H   VAL A  66      17.912  15.001  -8.110  1.00  1.15           H  
ATOM   1085  HA  VAL A  66      20.250  16.549  -7.611  1.00  1.15           H  
ATOM   1086  HB  VAL A  66      19.997  13.836  -8.988  1.00  1.15           H  
ATOM   1087 1HG1 VAL A  66      22.407  13.623  -8.558  1.00  1.15           H  
ATOM   1088 2HG1 VAL A  66      22.049  14.987  -9.636  1.00  1.15           H  
ATOM   1089 3HG1 VAL A  66      22.439  15.287  -7.934  1.00  1.15           H  
ATOM   1090 1HG2 VAL A  66      20.780  12.999  -6.856  1.00  1.15           H  
ATOM   1091 2HG2 VAL A  66      20.818  14.663  -6.273  1.00  1.15           H  
ATOM   1092 3HG2 VAL A  66      19.282  13.913  -6.670  1.00  1.15           H  
ATOM   1093  N   ASN A  67      19.631  15.957 -10.803  1.00  1.12           N  
ATOM   1094  CA  ASN A  67      19.991  16.401 -12.132  1.00  1.12           C  
ATOM   1095  C   ASN A  67      19.764  17.901 -12.286  1.00  1.12           C  
ATOM   1096  O   ASN A  67      20.611  18.601 -12.844  1.00  1.12           O  
ATOM   1097  CB  ASN A  67      19.200  15.623 -13.161  1.00  1.12           C  
ATOM   1098  CG  ASN A  67      19.665  14.197 -13.281  1.00  1.12           C  
ATOM   1099  OD1 ASN A  67      20.789  13.849 -12.895  1.00  1.12           O  
ATOM   1100  ND2 ASN A  67      18.814  13.357 -13.812  1.00  1.12           N  
ATOM   1101  H   ASN A  67      18.895  15.259 -10.683  1.00  1.12           H  
ATOM   1102  HA  ASN A  67      21.054  16.212 -12.283  1.00  1.12           H  
ATOM   1103 1HB  ASN A  67      18.147  15.623 -12.877  1.00  1.12           H  
ATOM   1104 2HB  ASN A  67      19.280  16.111 -14.131  1.00  1.12           H  
ATOM   1105 1HD2 ASN A  67      19.061  12.395 -13.915  1.00  1.12           H  
ATOM   1106 2HD2 ASN A  67      17.916  13.676 -14.106  1.00  1.12           H  
ATOM   1107  N   SER A  68      18.665  18.422 -11.724  1.00  1.09           N  
ATOM   1108  CA  SER A  68      18.404  19.854 -11.827  1.00  1.09           C  
ATOM   1109  C   SER A  68      19.499  20.632 -11.105  1.00  1.09           C  
ATOM   1110  O   SER A  68      20.065  21.579 -11.656  1.00  1.09           O  
ATOM   1111  CB  SER A  68      17.046  20.177 -11.235  1.00  1.09           C  
ATOM   1112  OG  SER A  68      16.016  19.583 -11.984  1.00  1.09           O  
ATOM   1113  H   SER A  68      17.983  17.812 -11.270  1.00  1.09           H  
ATOM   1114  HA  SER A  68      18.410  20.139 -12.879  1.00  1.09           H  
ATOM   1115 1HB  SER A  68      17.004  19.821 -10.205  1.00  1.09           H  
ATOM   1116 2HB  SER A  68      16.913  21.250 -11.213  1.00  1.09           H  
ATOM   1117  HG  SER A  68      16.118  18.620 -11.854  1.00  1.09           H  
ATOM   1118  N   TYR A  69      19.873  20.155  -9.917  1.00  1.05           N  
ATOM   1119  CA  TYR A  69      20.929  20.764  -9.117  1.00  1.05           C  
ATOM   1120  C   TYR A  69      22.242  20.829  -9.862  1.00  1.05           C  
ATOM   1121  O   TYR A  69      22.856  21.897  -9.975  1.00  1.05           O  
ATOM   1122  CB  TYR A  69      21.087  19.965  -7.814  1.00  1.05           C  
ATOM   1123  CG  TYR A  69      22.281  20.285  -6.933  1.00  1.05           C  
ATOM   1124  CD1 TYR A  69      22.312  21.431  -6.189  1.00  1.05           C  
ATOM   1125  CD2 TYR A  69      23.311  19.356  -6.812  1.00  1.05           C  
ATOM   1126  CE1 TYR A  69      23.371  21.679  -5.329  1.00  1.05           C  
ATOM   1127  CE2 TYR A  69      24.362  19.602  -5.951  1.00  1.05           C  
ATOM   1128  CZ  TYR A  69      24.390  20.753  -5.214  1.00  1.05           C  
ATOM   1129  OH  TYR A  69      25.435  20.996  -4.364  1.00  1.05           O  
ATOM   1130  H   TYR A  69      19.373  19.355  -9.528  1.00  1.05           H  
ATOM   1131  HA  TYR A  69      20.630  21.783  -8.874  1.00  1.05           H  
ATOM   1132 1HB  TYR A  69      20.192  20.082  -7.214  1.00  1.05           H  
ATOM   1133 2HB  TYR A  69      21.144  18.919  -8.055  1.00  1.05           H  
ATOM   1134  HD1 TYR A  69      21.497  22.141  -6.276  1.00  1.05           H  
ATOM   1135  HD2 TYR A  69      23.280  18.434  -7.389  1.00  1.05           H  
ATOM   1136  HE1 TYR A  69      23.393  22.593  -4.741  1.00  1.05           H  
ATOM   1137  HE2 TYR A  69      25.167  18.890  -5.850  1.00  1.05           H  
ATOM   1138  HH  TYR A  69      25.859  20.162  -4.132  1.00  1.05           H  
ATOM   1139  N   LEU A  70      22.672  19.699 -10.398  1.00  1.02           N  
ATOM   1140  CA  LEU A  70      23.950  19.659 -11.069  1.00  1.02           C  
ATOM   1141  C   LEU A  70      23.963  20.520 -12.327  1.00  1.02           C  
ATOM   1142  O   LEU A  70      24.956  21.197 -12.609  1.00  1.02           O  
ATOM   1143  CB  LEU A  70      24.303  18.215 -11.381  1.00  1.02           C  
ATOM   1144  CG  LEU A  70      24.551  17.386 -10.132  1.00  1.02           C  
ATOM   1145  CD1 LEU A  70      24.797  15.952 -10.509  1.00  1.02           C  
ATOM   1146  CD2 LEU A  70      25.687  17.976  -9.367  1.00  1.02           C  
ATOM   1147  H   LEU A  70      22.113  18.847 -10.302  1.00  1.02           H  
ATOM   1148  HA  LEU A  70      24.700  20.054 -10.384  1.00  1.02           H  
ATOM   1149 1HB  LEU A  70      23.465  17.765 -11.922  1.00  1.02           H  
ATOM   1150 2HB  LEU A  70      25.189  18.185 -12.008  1.00  1.02           H  
ATOM   1151  HG  LEU A  70      23.662  17.409  -9.510  1.00  1.02           H  
ATOM   1152 1HD1 LEU A  70      24.952  15.361  -9.605  1.00  1.02           H  
ATOM   1153 2HD1 LEU A  70      23.933  15.569 -11.053  1.00  1.02           H  
ATOM   1154 3HD1 LEU A  70      25.680  15.889 -11.141  1.00  1.02           H  
ATOM   1155 1HD2 LEU A  70      25.830  17.390  -8.478  1.00  1.02           H  
ATOM   1156 2HD2 LEU A  70      26.593  17.958  -9.972  1.00  1.02           H  
ATOM   1157 3HD2 LEU A  70      25.452  19.001  -9.094  1.00  1.02           H  
ATOM   1158  N   ARG A  71      22.850  20.533 -13.068  1.00  0.99           N  
ATOM   1159  CA  ARG A  71      22.770  21.350 -14.270  1.00  0.99           C  
ATOM   1160  C   ARG A  71      22.843  22.828 -13.913  1.00  0.99           C  
ATOM   1161  O   ARG A  71      23.526  23.602 -14.589  1.00  0.99           O  
ATOM   1162  CB  ARG A  71      21.479  21.050 -15.014  1.00  0.99           C  
ATOM   1163  CG  ARG A  71      21.451  19.682 -15.689  1.00  0.99           C  
ATOM   1164  CD  ARG A  71      20.108  19.350 -16.220  1.00  0.99           C  
ATOM   1165  NE  ARG A  71      20.086  18.035 -16.846  1.00  0.99           N  
ATOM   1166  CZ  ARG A  71      18.967  17.363 -17.184  1.00  0.99           C  
ATOM   1167  NH1 ARG A  71      17.786  17.889 -16.945  1.00  0.99           N  
ATOM   1168  NH2 ARG A  71      19.058  16.174 -17.753  1.00  0.99           N  
ATOM   1169  H   ARG A  71      22.050  19.953 -12.813  1.00  0.99           H  
ATOM   1170  HA  ARG A  71      23.610  21.103 -14.916  1.00  0.99           H  
ATOM   1171 1HB  ARG A  71      20.644  21.088 -14.311  1.00  0.99           H  
ATOM   1172 2HB  ARG A  71      21.306  21.810 -15.773  1.00  0.99           H  
ATOM   1173 1HG  ARG A  71      22.148  19.688 -16.525  1.00  0.99           H  
ATOM   1174 2HG  ARG A  71      21.754  18.915 -14.983  1.00  0.99           H  
ATOM   1175 1HD  ARG A  71      19.390  19.348 -15.397  1.00  0.99           H  
ATOM   1176 2HD  ARG A  71      19.812  20.090 -16.962  1.00  0.99           H  
ATOM   1177  HE  ARG A  71      20.975  17.597 -17.047  1.00  0.99           H  
ATOM   1178 1HH1 ARG A  71      17.717  18.798 -16.508  1.00  0.99           H  
ATOM   1179 2HH1 ARG A  71      16.948  17.386 -17.200  1.00  0.99           H  
ATOM   1180 1HH2 ARG A  71      19.966  15.769 -17.937  1.00  0.99           H  
ATOM   1181 2HH2 ARG A  71      18.221  15.670 -18.007  1.00  0.99           H  
ATOM   1182  N   TRP A  72      22.194  23.217 -12.816  1.00  0.97           N  
ATOM   1183  CA  TRP A  72      22.213  24.602 -12.381  1.00  0.97           C  
ATOM   1184  C   TRP A  72      23.615  25.010 -11.960  1.00  0.97           C  
ATOM   1185  O   TRP A  72      24.058  26.119 -12.273  1.00  0.97           O  
ATOM   1186  CB  TRP A  72      21.183  24.817 -11.289  1.00  0.97           C  
ATOM   1187  CG  TRP A  72      19.820  24.710 -11.853  1.00  0.97           C  
ATOM   1188  CD1 TRP A  72      19.506  24.849 -13.172  1.00  0.97           C  
ATOM   1189  CD2 TRP A  72      18.581  24.439 -11.175  1.00  0.97           C  
ATOM   1190  NE1 TRP A  72      18.167  24.684 -13.358  1.00  0.97           N  
ATOM   1191  CE2 TRP A  72      17.580  24.437 -12.149  1.00  0.97           C  
ATOM   1192  CE3 TRP A  72      18.237  24.207  -9.850  1.00  0.97           C  
ATOM   1193  CZ2 TRP A  72      16.260  24.210 -11.838  1.00  0.97           C  
ATOM   1194  CZ3 TRP A  72      16.902  23.985  -9.551  1.00  0.97           C  
ATOM   1195  CH2 TRP A  72      15.950  23.987 -10.515  1.00  0.97           C  
ATOM   1196  H   TRP A  72      21.635  22.542 -12.290  1.00  0.97           H  
ATOM   1197  HA  TRP A  72      21.926  25.226 -13.226  1.00  0.97           H  
ATOM   1198 1HB  TRP A  72      21.306  24.065 -10.506  1.00  0.97           H  
ATOM   1199 2HB  TRP A  72      21.300  25.801 -10.844  1.00  0.97           H  
ATOM   1200  HD1 TRP A  72      20.223  25.059 -13.963  1.00  0.97           H  
ATOM   1201  HE1 TRP A  72      17.685  24.740 -14.241  1.00  0.97           H  
ATOM   1202  HE3 TRP A  72      18.998  24.206  -9.070  1.00  0.97           H  
ATOM   1203  HZ2 TRP A  72      15.478  24.208 -12.594  1.00  0.97           H  
ATOM   1204  HZ3 TRP A  72      16.629  23.812  -8.532  1.00  0.97           H  
ATOM   1205  HH2 TRP A  72      14.922  23.809 -10.242  1.00  0.97           H  
ATOM   1206  N   ILE A  73      24.335  24.105 -11.291  1.00  0.95           N  
ATOM   1207  CA  ILE A  73      25.713  24.394 -10.930  1.00  0.95           C  
ATOM   1208  C   ILE A  73      26.566  24.572 -12.166  1.00  0.95           C  
ATOM   1209  O   ILE A  73      27.371  25.501 -12.229  1.00  0.95           O  
ATOM   1210  CB  ILE A  73      26.357  23.320 -10.054  1.00  0.95           C  
ATOM   1211  CG1 ILE A  73      25.740  23.320  -8.694  1.00  0.95           C  
ATOM   1212  CG2 ILE A  73      27.850  23.576  -9.988  1.00  0.95           C  
ATOM   1213  CD1 ILE A  73      26.127  22.183  -7.893  1.00  0.95           C  
ATOM   1214  H   ILE A  73      23.911  23.216 -11.021  1.00  0.95           H  
ATOM   1215  HA  ILE A  73      25.730  25.327 -10.372  1.00  0.95           H  
ATOM   1216  HB  ILE A  73      26.173  22.337 -10.489  1.00  0.95           H  
ATOM   1217 1HG1 ILE A  73      26.049  24.204  -8.172  1.00  0.95           H  
ATOM   1218 2HG1 ILE A  73      24.652  23.323  -8.787  1.00  0.95           H  
ATOM   1219 1HG2 ILE A  73      28.322  22.820  -9.382  1.00  0.95           H  
ATOM   1220 2HG2 ILE A  73      28.264  23.544 -10.993  1.00  0.95           H  
ATOM   1221 3HG2 ILE A  73      28.029  24.549  -9.564  1.00  0.95           H  
ATOM   1222 1HD1 ILE A  73      25.666  22.278  -6.941  1.00  0.95           H  
ATOM   1223 2HD1 ILE A  73      25.805  21.267  -8.379  1.00  0.95           H  
ATOM   1224 3HD1 ILE A  73      27.199  22.179  -7.773  1.00  0.95           H  
ATOM   1225  N   LYS A  74      26.393  23.699 -13.163  1.00  0.95           N  
ATOM   1226  CA  LYS A  74      27.183  23.825 -14.375  1.00  0.95           C  
ATOM   1227  C   LYS A  74      26.938  25.181 -15.013  1.00  0.95           C  
ATOM   1228  O   LYS A  74      27.888  25.875 -15.368  1.00  0.95           O  
ATOM   1229  CB  LYS A  74      26.827  22.721 -15.374  1.00  0.95           C  
ATOM   1230  CG  LYS A  74      27.605  22.768 -16.700  1.00  0.95           C  
ATOM   1231  CD  LYS A  74      29.089  22.464 -16.513  1.00  0.95           C  
ATOM   1232  CE  LYS A  74      29.779  22.169 -17.865  1.00  0.95           C  
ATOM   1233  NZ  LYS A  74      29.909  23.390 -18.744  1.00  0.95           N  
ATOM   1234  H   LYS A  74      25.728  22.931 -13.062  1.00  0.95           H  
ATOM   1235  HA  LYS A  74      28.239  23.753 -14.119  1.00  0.95           H  
ATOM   1236 1HB  LYS A  74      26.992  21.748 -14.910  1.00  0.95           H  
ATOM   1237 2HB  LYS A  74      25.767  22.785 -15.614  1.00  0.95           H  
ATOM   1238 1HG  LYS A  74      27.179  22.047 -17.395  1.00  0.95           H  
ATOM   1239 2HG  LYS A  74      27.509  23.768 -17.139  1.00  0.95           H  
ATOM   1240 1HD  LYS A  74      29.574  23.337 -16.063  1.00  0.95           H  
ATOM   1241 2HD  LYS A  74      29.214  21.612 -15.849  1.00  0.95           H  
ATOM   1242 1HE  LYS A  74      30.772  21.767 -17.674  1.00  0.95           H  
ATOM   1243 2HE  LYS A  74      29.191  21.422 -18.394  1.00  0.95           H  
ATOM   1244 1HZ  LYS A  74      30.358  23.154 -19.602  1.00  0.95           H  
ATOM   1245 2HZ  LYS A  74      29.014  23.846 -18.964  1.00  0.95           H  
ATOM   1246 3HZ  LYS A  74      30.456  24.118 -18.283  1.00  0.95           H  
ATOM   1247  N   VAL A  75      25.679  25.613 -15.076  1.00  0.96           N  
ATOM   1248  CA  VAL A  75      25.408  26.913 -15.664  1.00  0.96           C  
ATOM   1249  C   VAL A  75      26.057  28.016 -14.847  1.00  0.96           C  
ATOM   1250  O   VAL A  75      26.706  28.911 -15.397  1.00  0.96           O  
ATOM   1251  CB  VAL A  75      23.901  27.183 -15.756  1.00  0.96           C  
ATOM   1252  CG1 VAL A  75      23.671  28.633 -16.181  1.00  0.96           C  
ATOM   1253  CG2 VAL A  75      23.280  26.226 -16.754  1.00  0.96           C  
ATOM   1254  H   VAL A  75      24.914  25.014 -14.759  1.00  0.96           H  
ATOM   1255  HA  VAL A  75      25.826  26.928 -16.671  1.00  0.96           H  
ATOM   1256  HB  VAL A  75      23.447  27.038 -14.773  1.00  0.96           H  
ATOM   1257 1HG1 VAL A  75      22.601  28.829 -16.238  1.00  0.96           H  
ATOM   1258 2HG1 VAL A  75      24.124  29.303 -15.449  1.00  0.96           H  
ATOM   1259 3HG1 VAL A  75      24.124  28.802 -17.158  1.00  0.96           H  
ATOM   1260 1HG2 VAL A  75      22.209  26.411 -16.817  1.00  0.96           H  
ATOM   1261 2HG2 VAL A  75      23.736  26.378 -17.731  1.00  0.96           H  
ATOM   1262 3HG2 VAL A  75      23.452  25.206 -16.433  1.00  0.96           H  
ATOM   1263  N   ALA A  76      25.920  27.952 -13.524  1.00  0.98           N  
ATOM   1264  CA  ALA A  76      26.511  28.981 -12.693  1.00  0.98           C  
ATOM   1265  C   ALA A  76      28.016  29.052 -12.911  1.00  0.98           C  
ATOM   1266  O   ALA A  76      28.577  30.146 -13.004  1.00  0.98           O  
ATOM   1267  CB  ALA A  76      26.209  28.698 -11.233  1.00  0.98           C  
ATOM   1268  H   ALA A  76      25.381  27.199 -13.098  1.00  0.98           H  
ATOM   1269  HA  ALA A  76      26.079  29.939 -12.977  1.00  0.98           H  
ATOM   1270 1HB  ALA A  76      26.634  29.486 -10.615  1.00  0.98           H  
ATOM   1271 2HB  ALA A  76      25.130  28.660 -11.084  1.00  0.98           H  
ATOM   1272 3HB  ALA A  76      26.644  27.738 -10.958  1.00  0.98           H  
ATOM   1273  N   LEU A  77      28.670  27.900 -13.051  1.00  1.04           N  
ATOM   1274  CA  LEU A  77      30.105  27.900 -13.262  1.00  1.04           C  
ATOM   1275  C   LEU A  77      30.488  28.383 -14.645  1.00  1.04           C  
ATOM   1276  O   LEU A  77      31.454  29.134 -14.785  1.00  1.04           O  
ATOM   1277  CB  LEU A  77      30.677  26.518 -13.004  1.00  1.04           C  
ATOM   1278  CG  LEU A  77      30.624  26.112 -11.566  1.00  1.04           C  
ATOM   1279  CD1 LEU A  77      31.114  24.684 -11.421  1.00  1.04           C  
ATOM   1280  CD2 LEU A  77      31.449  27.090 -10.789  1.00  1.04           C  
ATOM   1281  H   LEU A  77      28.168  27.014 -12.972  1.00  1.04           H  
ATOM   1282  HA  LEU A  77      30.544  28.579 -12.537  1.00  1.04           H  
ATOM   1283 1HB  LEU A  77      30.096  25.793 -13.580  1.00  1.04           H  
ATOM   1284 2HB  LEU A  77      31.710  26.488 -13.341  1.00  1.04           H  
ATOM   1285  HG  LEU A  77      29.595  26.152 -11.209  1.00  1.04           H  
ATOM   1286 1HD1 LEU A  77      31.079  24.376 -10.385  1.00  1.04           H  
ATOM   1287 2HD1 LEU A  77      30.477  24.027 -12.013  1.00  1.04           H  
ATOM   1288 3HD1 LEU A  77      32.138  24.616 -11.779  1.00  1.04           H  
ATOM   1289 1HD2 LEU A  77      31.410  26.835  -9.768  1.00  1.04           H  
ATOM   1290 2HD2 LEU A  77      32.482  27.064 -11.137  1.00  1.04           H  
ATOM   1291 3HD2 LEU A  77      31.047  28.094 -10.924  1.00  1.04           H  
ATOM   1292  N   ASP A  78      29.713  28.019 -15.666  1.00  1.14           N  
ATOM   1293  CA  ASP A  78      30.031  28.478 -17.008  1.00  1.14           C  
ATOM   1294  C   ASP A  78      29.996  29.998 -17.048  1.00  1.14           C  
ATOM   1295  O   ASP A  78      30.825  30.623 -17.705  1.00  1.14           O  
ATOM   1296  CB  ASP A  78      29.088  27.871 -18.057  1.00  1.14           C  
ATOM   1297  CG  ASP A  78      29.378  26.366 -18.357  1.00  1.14           C  
ATOM   1298  OD1 ASP A  78      30.419  25.868 -17.961  1.00  1.14           O  
ATOM   1299  OD2 ASP A  78      28.577  25.696 -19.002  1.00  1.14           O  
ATOM   1300  H   ASP A  78      28.918  27.398 -15.512  1.00  1.14           H  
ATOM   1301  HA  ASP A  78      31.044  28.158 -17.248  1.00  1.14           H  
ATOM   1302 1HB  ASP A  78      28.058  27.960 -17.696  1.00  1.14           H  
ATOM   1303 2HB  ASP A  78      29.160  28.440 -18.982  1.00  1.14           H  
ATOM   1304  N   VAL A  79      29.073  30.601 -16.297  1.00  1.32           N  
ATOM   1305  CA  VAL A  79      28.996  32.052 -16.225  1.00  1.32           C  
ATOM   1306  C   VAL A  79      30.154  32.645 -15.408  1.00  1.32           C  
ATOM   1307  O   VAL A  79      30.810  33.595 -15.838  1.00  1.32           O  
ATOM   1308  CB  VAL A  79      27.656  32.492 -15.624  1.00  1.32           C  
ATOM   1309  CG1 VAL A  79      27.662  33.999 -15.411  1.00  1.32           C  
ATOM   1310  CG2 VAL A  79      26.527  32.085 -16.569  1.00  1.32           C  
ATOM   1311  H   VAL A  79      28.392  30.032 -15.788  1.00  1.32           H  
ATOM   1312  HA  VAL A  79      29.052  32.437 -17.238  1.00  1.32           H  
ATOM   1313  HB  VAL A  79      27.519  32.008 -14.653  1.00  1.32           H  
ATOM   1314 1HG1 VAL A  79      26.711  34.307 -14.978  1.00  1.32           H  
ATOM   1315 2HG1 VAL A  79      28.473  34.266 -14.733  1.00  1.32           H  
ATOM   1316 3HG1 VAL A  79      27.805  34.501 -16.367  1.00  1.32           H  
ATOM   1317 1HG2 VAL A  79      25.572  32.386 -16.144  1.00  1.32           H  
ATOM   1318 2HG2 VAL A  79      26.669  32.570 -17.534  1.00  1.32           H  
ATOM   1319 3HG2 VAL A  79      26.539  31.006 -16.704  1.00  1.32           H  
ATOM   1320  N   LEU A  80      30.442  32.063 -14.244  1.00  1.60           N  
ATOM   1321  CA  LEU A  80      31.513  32.561 -13.381  1.00  1.60           C  
ATOM   1322  C   LEU A  80      32.900  32.435 -13.999  1.00  1.60           C  
ATOM   1323  O   LEU A  80      33.806  33.191 -13.647  1.00  1.60           O  
ATOM   1324  CB  LEU A  80      31.469  31.858 -12.023  1.00  1.60           C  
ATOM   1325  CG  LEU A  80      30.256  32.233 -11.196  1.00  1.60           C  
ATOM   1326  CD1 LEU A  80      30.198  31.378  -9.934  1.00  1.60           C  
ATOM   1327  CD2 LEU A  80      30.344  33.711 -10.895  1.00  1.60           C  
ATOM   1328  H   LEU A  80      29.880  31.273 -13.924  1.00  1.60           H  
ATOM   1329  HA  LEU A  80      31.328  33.618 -13.208  1.00  1.60           H  
ATOM   1330 1HB  LEU A  80      31.450  30.783 -12.189  1.00  1.60           H  
ATOM   1331 2HB  LEU A  80      32.366  32.109 -11.460  1.00  1.60           H  
ATOM   1332  HG  LEU A  80      29.356  32.049 -11.767  1.00  1.60           H  
ATOM   1333 1HD1 LEU A  80      29.324  31.638  -9.354  1.00  1.60           H  
ATOM   1334 2HD1 LEU A  80      30.137  30.332 -10.226  1.00  1.60           H  
ATOM   1335 3HD1 LEU A  80      31.092  31.545  -9.339  1.00  1.60           H  
ATOM   1336 1HD2 LEU A  80      29.490  34.019 -10.340  1.00  1.60           H  
ATOM   1337 2HD2 LEU A  80      31.247  33.915 -10.321  1.00  1.60           H  
ATOM   1338 3HD2 LEU A  80      30.375  34.267 -11.831  1.00  1.60           H  
ATOM   1339  N   ASN A  81      33.066  31.511 -14.939  1.00  1.98           N  
ATOM   1340  CA  ASN A  81      34.351  31.303 -15.583  1.00  1.98           C  
ATOM   1341  C   ASN A  81      34.550  32.140 -16.859  1.00  1.98           C  
ATOM   1342  O   ASN A  81      35.538  31.928 -17.570  1.00  1.98           O  
ATOM   1343  CB  ASN A  81      34.531  29.833 -15.905  1.00  1.98           C  
ATOM   1344  CG  ASN A  81      34.708  28.977 -14.669  1.00  1.98           C  
ATOM   1345  OD1 ASN A  81      35.342  29.382 -13.687  1.00  1.98           O  
ATOM   1346  ND2 ASN A  81      34.160  27.791 -14.703  1.00  1.98           N  
ATOM   1347  H   ASN A  81      32.293  30.887 -15.169  1.00  1.98           H  
ATOM   1348  HA  ASN A  81      35.131  31.602 -14.883  1.00  1.98           H  
ATOM   1349 1HB  ASN A  81      33.648  29.480 -16.451  1.00  1.98           H  
ATOM   1350 2HB  ASN A  81      35.392  29.705 -16.556  1.00  1.98           H  
ATOM   1351 1HD2 ASN A  81      34.241  27.179 -13.918  1.00  1.98           H  
ATOM   1352 2HD2 ASN A  81      33.657  27.498 -15.516  1.00  1.98           H  
ATOM   1353  N   ILE A  82      33.632  33.071 -17.153  1.00  2.46           N  
ATOM   1354  CA  ILE A  82      33.785  33.930 -18.326  1.00  2.46           C  
ATOM   1355  C   ILE A  82      34.897  34.952 -18.110  1.00  2.46           C  
ATOM   1356  O   ILE A  82      35.366  35.565 -19.069  1.00  2.46           O  
ATOM   1357  OXT ILE A  82      35.099  35.374 -16.972  1.00  2.46           O  
ATOM   1358  CB  ILE A  82      32.479  34.677 -18.668  1.00  2.46           C  
ATOM   1359  CG1 ILE A  82      31.396  33.687 -19.064  1.00  2.46           C  
ATOM   1360  CG2 ILE A  82      32.725  35.679 -19.792  1.00  2.46           C  
ATOM   1361  CD1 ILE A  82      30.014  34.302 -19.170  1.00  2.46           C  
ATOM   1362  H   ILE A  82      32.809  33.194 -16.557  1.00  2.46           H  
ATOM   1363  HA  ILE A  82      34.053  33.306 -19.177  1.00  2.46           H  
ATOM   1364  HB  ILE A  82      32.124  35.201 -17.779  1.00  2.46           H  
ATOM   1365 1HG1 ILE A  82      31.655  33.244 -20.022  1.00  2.46           H  
ATOM   1366 2HG1 ILE A  82      31.367  32.904 -18.321  1.00  2.46           H  
ATOM   1367 1HG2 ILE A  82      31.799  36.207 -20.015  1.00  2.46           H  
ATOM   1368 2HG2 ILE A  82      33.484  36.395 -19.482  1.00  2.46           H  
ATOM   1369 3HG2 ILE A  82      33.067  35.151 -20.682  1.00  2.46           H  
ATOM   1370 1HD1 ILE A  82      29.296  33.531 -19.449  1.00  2.46           H  
ATOM   1371 2HD1 ILE A  82      29.737  34.727 -18.202  1.00  2.46           H  
ATOM   1372 3HD1 ILE A  82      30.018  35.083 -19.925  1.00  2.46           H  
TER    1373
ENDMDL

REMARK ID 260679 MODEL 5 2022-03-19_00000003_1_11
PFRMAT TS
TARGET 2022-03-19_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.438   0.683   1.681  1.00  2.03           N  
ATOM      2  CA  MET A   1       0.216   1.098   0.447  1.00  2.03           C  
ATOM      3  C   MET A   1       0.677   2.539   0.538  1.00  2.03           C  
ATOM      4  O   MET A   1      -0.125   3.460   0.396  1.00  2.03           O  
ATOM      5  CB  MET A   1      -0.741   0.957  -0.738  1.00  2.03           C  
ATOM      6  CG  MET A   1      -0.097   1.165  -2.117  1.00  2.03           C  
ATOM      7  SD  MET A   1       0.230   2.911  -2.511  1.00  2.03           S  
ATOM      8  CE  MET A   1      -1.394   3.597  -2.759  1.00  2.03           C  
ATOM      9 1H   MET A   1      -0.191  -0.273   1.891  1.00  2.03           H  
ATOM     10 2H   MET A   1      -0.135   1.284   2.434  1.00  2.03           H  
ATOM     11 3H   MET A   1      -1.439   0.758   1.573  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.094   0.472   0.284  1.00  2.03           H  
ATOM     13 1HB  MET A   1      -1.186  -0.036  -0.727  1.00  2.03           H  
ATOM     14 2HB  MET A   1      -1.551   1.680  -0.637  1.00  2.03           H  
ATOM     15 1HG  MET A   1       0.850   0.627  -2.153  1.00  2.03           H  
ATOM     16 2HG  MET A   1      -0.748   0.756  -2.886  1.00  2.03           H  
ATOM     17 1HE  MET A   1      -1.306   4.656  -3.001  1.00  2.03           H  
ATOM     18 2HE  MET A   1      -1.890   3.074  -3.578  1.00  2.03           H  
ATOM     19 3HE  MET A   1      -1.978   3.482  -1.846  1.00  2.03           H  
ATOM     20  N   LYS A   2       1.961   2.749   0.795  1.00  1.70           N  
ATOM     21  CA  LYS A   2       2.470   4.114   0.847  1.00  1.70           C  
ATOM     22  C   LYS A   2       2.593   4.644  -0.588  1.00  1.70           C  
ATOM     23  O   LYS A   2       3.228   3.979  -1.409  1.00  1.70           O  
ATOM     24  CB  LYS A   2       3.831   4.163   1.546  1.00  1.70           C  
ATOM     25  CG  LYS A   2       4.400   5.568   1.715  1.00  1.70           C  
ATOM     26  CD  LYS A   2       5.719   5.559   2.478  1.00  1.70           C  
ATOM     27  CE  LYS A   2       6.273   6.972   2.625  1.00  1.70           C  
ATOM     28  NZ  LYS A   2       7.559   6.991   3.379  1.00  1.70           N  
ATOM     29  H   LYS A   2       2.599   1.975   0.921  1.00  1.70           H  
ATOM     30  HA  LYS A   2       1.767   4.706   1.421  1.00  1.70           H  
ATOM     31 1HB  LYS A   2       3.752   3.713   2.536  1.00  1.70           H  
ATOM     32 2HB  LYS A   2       4.552   3.580   0.976  1.00  1.70           H  
ATOM     33 1HG  LYS A   2       4.556   6.019   0.728  1.00  1.70           H  
ATOM     34 2HG  LYS A   2       3.689   6.180   2.263  1.00  1.70           H  
ATOM     35 1HD  LYS A   2       5.567   5.130   3.470  1.00  1.70           H  
ATOM     36 2HD  LYS A   2       6.444   4.949   1.943  1.00  1.70           H  
ATOM     37 1HE  LYS A   2       6.437   7.393   1.633  1.00  1.70           H  
ATOM     38 2HE  LYS A   2       5.545   7.587   3.152  1.00  1.70           H  
ATOM     39 1HZ  LYS A   2       7.893   7.942   3.454  1.00  1.70           H  
ATOM     40 2HZ  LYS A   2       7.413   6.612   4.304  1.00  1.70           H  
ATOM     41 3HZ  LYS A   2       8.246   6.433   2.893  1.00  1.70           H  
ATOM     42  N   PRO A   3       2.005   5.801  -0.940  1.00  1.40           N  
ATOM     43  CA  PRO A   3       2.047   6.376  -2.267  1.00  1.40           C  
ATOM     44  C   PRO A   3       3.435   6.875  -2.601  1.00  1.40           C  
ATOM     45  O   PRO A   3       4.210   7.237  -1.712  1.00  1.40           O  
ATOM     46  CB  PRO A   3       1.031   7.514  -2.188  1.00  1.40           C  
ATOM     47  CG  PRO A   3       1.005   7.902  -0.728  1.00  1.40           C  
ATOM     48  CD  PRO A   3       1.231   6.599   0.031  1.00  1.40           C  
ATOM     49  HA  PRO A   3       1.728   5.616  -2.998  1.00  1.40           H  
ATOM     50 1HB  PRO A   3       1.358   8.343  -2.843  1.00  1.40           H  
ATOM     51 2HB  PRO A   3       0.056   7.173  -2.561  1.00  1.40           H  
ATOM     52 1HG  PRO A   3       1.788   8.653  -0.529  1.00  1.40           H  
ATOM     53 2HG  PRO A   3       0.043   8.374  -0.478  1.00  1.40           H  
ATOM     54 1HD  PRO A   3       1.813   6.829   0.925  1.00  1.40           H  
ATOM     55 2HD  PRO A   3       0.270   6.105   0.258  1.00  1.40           H  
ATOM     56  N   LYS A   4       3.726   6.935  -3.888  1.00  1.15           N  
ATOM     57  CA  LYS A   4       4.991   7.449  -4.385  1.00  1.15           C  
ATOM     58  C   LYS A   4       4.811   8.846  -4.955  1.00  1.15           C  
ATOM     59  O   LYS A   4       3.684   9.276  -5.192  1.00  1.15           O  
ATOM     60  CB  LYS A   4       5.554   6.511  -5.449  1.00  1.15           C  
ATOM     61  CG  LYS A   4       5.731   5.064  -4.973  1.00  1.15           C  
ATOM     62  CD  LYS A   4       6.744   4.951  -3.837  1.00  1.15           C  
ATOM     63  CE  LYS A   4       6.968   3.490  -3.451  1.00  1.15           C  
ATOM     64  NZ  LYS A   4       7.932   3.346  -2.324  1.00  1.15           N  
ATOM     65  H   LYS A   4       3.044   6.611  -4.558  1.00  1.15           H  
ATOM     66  HA  LYS A   4       5.697   7.513  -3.557  1.00  1.15           H  
ATOM     67 1HB  LYS A   4       4.894   6.508  -6.317  1.00  1.15           H  
ATOM     68 2HB  LYS A   4       6.524   6.878  -5.781  1.00  1.15           H  
ATOM     69 1HG  LYS A   4       4.771   4.679  -4.619  1.00  1.15           H  
ATOM     70 2HG  LYS A   4       6.064   4.446  -5.805  1.00  1.15           H  
ATOM     71 1HD  LYS A   4       7.692   5.394  -4.142  1.00  1.15           H  
ATOM     72 2HD  LYS A   4       6.370   5.492  -2.963  1.00  1.15           H  
ATOM     73 1HE  LYS A   4       6.012   3.055  -3.154  1.00  1.15           H  
ATOM     74 2HE  LYS A   4       7.350   2.948  -4.315  1.00  1.15           H  
ATOM     75 1HZ  LYS A   4       8.043   2.368  -2.101  1.00  1.15           H  
ATOM     76 2HZ  LYS A   4       8.826   3.737  -2.588  1.00  1.15           H  
ATOM     77 3HZ  LYS A   4       7.573   3.838  -1.517  1.00  1.15           H  
ATOM     78  N   ARG A   5       5.926   9.538  -5.181  1.00  0.96           N  
ATOM     79  CA  ARG A   5       5.937  10.871  -5.791  1.00  0.96           C  
ATOM     80  C   ARG A   5       5.256  10.822  -7.150  1.00  0.96           C  
ATOM     81  O   ARG A   5       5.433   9.852  -7.894  1.00  0.96           O  
ATOM     82  CB  ARG A   5       7.371  11.365  -5.969  1.00  0.96           C  
ATOM     83  CG  ARG A   5       7.508  12.769  -6.559  1.00  0.96           C  
ATOM     84  CD  ARG A   5       8.926  13.214  -6.649  1.00  0.96           C  
ATOM     85  NE  ARG A   5       9.520  13.465  -5.342  1.00  0.96           N  
ATOM     86  CZ  ARG A   5      10.812  13.800  -5.148  1.00  0.96           C  
ATOM     87  NH1 ARG A   5      11.622  13.916  -6.179  1.00  0.96           N  
ATOM     88  NH2 ARG A   5      11.265  14.015  -3.924  1.00  0.96           N  
ATOM     89  H   ARG A   5       6.808   9.121  -4.930  1.00  0.96           H  
ATOM     90  HA  ARG A   5       5.390  11.563  -5.147  1.00  0.96           H  
ATOM     91 1HB  ARG A   5       7.874  11.366  -5.004  1.00  0.96           H  
ATOM     92 2HB  ARG A   5       7.911  10.681  -6.621  1.00  0.96           H  
ATOM     93 1HG  ARG A   5       7.082  12.797  -7.565  1.00  0.96           H  
ATOM     94 2HG  ARG A   5       6.976  13.476  -5.925  1.00  0.96           H  
ATOM     95 1HD  ARG A   5       9.514  12.447  -7.150  1.00  0.96           H  
ATOM     96 2HD  ARG A   5       8.975  14.130  -7.223  1.00  0.96           H  
ATOM     97  HE  ARG A   5       8.922  13.387  -4.527  1.00  0.96           H  
ATOM     98 1HH1 ARG A   5      11.274  13.752  -7.118  1.00  0.96           H  
ATOM     99 2HH1 ARG A   5      12.587  14.171  -6.038  1.00  0.96           H  
ATOM    100 1HH2 ARG A   5      10.642  13.929  -3.132  1.00  0.96           H  
ATOM    101 2HH2 ARG A   5      12.232  14.267  -3.781  1.00  0.96           H  
ATOM    102  N   VAL A   6       4.461  11.844  -7.468  1.00  0.84           N  
ATOM    103  CA  VAL A   6       3.744  11.856  -8.740  1.00  0.84           C  
ATOM    104  C   VAL A   6       4.087  13.063  -9.605  1.00  0.84           C  
ATOM    105  O   VAL A   6       4.443  14.132  -9.109  1.00  0.84           O  
ATOM    106  CB  VAL A   6       2.230  11.848  -8.484  1.00  0.84           C  
ATOM    107  CG1 VAL A   6       1.808  10.588  -7.764  1.00  0.84           C  
ATOM    108  CG2 VAL A   6       1.890  13.022  -7.666  1.00  0.84           C  
ATOM    109  H   VAL A   6       4.369  12.631  -6.823  1.00  0.84           H  
ATOM    110  HA  VAL A   6       4.006  10.953  -9.292  1.00  0.84           H  
ATOM    111  HB  VAL A   6       1.704  11.889  -9.438  1.00  0.84           H  
ATOM    112 1HG1 VAL A   6       0.732  10.605  -7.596  1.00  0.84           H  
ATOM    113 2HG1 VAL A   6       2.069   9.718  -8.367  1.00  0.84           H  
ATOM    114 3HG1 VAL A   6       2.316  10.532  -6.809  1.00  0.84           H  
ATOM    115 1HG2 VAL A   6       0.824  13.045  -7.491  1.00  0.84           H  
ATOM    116 2HG2 VAL A   6       2.420  12.974  -6.713  1.00  0.84           H  
ATOM    117 3HG2 VAL A   6       2.191  13.893  -8.192  1.00  0.84           H  
ATOM    118  N   GLN A   7       3.995  12.875 -10.916  1.00  0.76           N  
ATOM    119  CA  GLN A   7       4.296  13.933 -11.876  1.00  0.76           C  
ATOM    120  C   GLN A   7       3.244  13.999 -12.976  1.00  0.76           C  
ATOM    121  O   GLN A   7       2.618  12.986 -13.297  1.00  0.76           O  
ATOM    122  CB  GLN A   7       5.672  13.697 -12.522  1.00  0.76           C  
ATOM    123  CG  GLN A   7       6.868  13.699 -11.550  1.00  0.76           C  
ATOM    124  CD  GLN A   7       8.194  13.413 -12.250  1.00  0.76           C  
ATOM    125  OE1 GLN A   7       8.206  12.726 -13.278  1.00  0.76           O  
ATOM    126  NE2 GLN A   7       9.309  13.907 -11.710  1.00  0.76           N  
ATOM    127  H   GLN A   7       3.705  11.971 -11.262  1.00  0.76           H  
ATOM    128  HA  GLN A   7       4.303  14.887 -11.357  1.00  0.76           H  
ATOM    129 1HB  GLN A   7       5.665  12.747 -13.051  1.00  0.76           H  
ATOM    130 2HB  GLN A   7       5.851  14.479 -13.261  1.00  0.76           H  
ATOM    131 1HG  GLN A   7       6.931  14.685 -11.102  1.00  0.76           H  
ATOM    132 2HG  GLN A   7       6.723  12.947 -10.779  1.00  0.76           H  
ATOM    133 1HE2 GLN A   7      10.190  13.730 -12.143  1.00  0.76           H  
ATOM    134 2HE2 GLN A   7       9.296  14.470 -10.852  1.00  0.76           H  
ATOM    135  N   GLY A   8       3.101  15.164 -13.601  1.00  0.72           N  
ATOM    136  CA  GLY A   8       2.228  15.261 -14.769  1.00  0.72           C  
ATOM    137  C   GLY A   8       2.280  16.617 -15.468  1.00  0.72           C  
ATOM    138  O   GLY A   8       2.869  17.579 -14.966  1.00  0.72           O  
ATOM    139  H   GLY A   8       3.595  15.982 -13.240  1.00  0.72           H  
ATOM    140 1HA  GLY A   8       2.500  14.480 -15.481  1.00  0.72           H  
ATOM    141 2HA  GLY A   8       1.203  15.056 -14.460  1.00  0.72           H  
ATOM    142  N   LYS A   9       1.666  16.674 -16.652  1.00  0.69           N  
ATOM    143  CA  LYS A   9       1.662  17.886 -17.468  1.00  0.69           C  
ATOM    144  C   LYS A   9       0.284  18.197 -18.034  1.00  0.69           C  
ATOM    145  O   LYS A   9      -0.412  17.315 -18.546  1.00  0.69           O  
ATOM    146  CB  LYS A   9       2.677  17.772 -18.609  1.00  0.69           C  
ATOM    147  CG  LYS A   9       2.735  19.002 -19.518  1.00  0.69           C  
ATOM    148  CD  LYS A   9       3.880  18.906 -20.522  1.00  0.69           C  
ATOM    149  CE  LYS A   9       3.593  17.876 -21.602  1.00  0.69           C  
ATOM    150  NZ  LYS A   9       4.650  17.868 -22.653  1.00  0.69           N  
ATOM    151  H   LYS A   9       1.194  15.851 -16.999  1.00  0.69           H  
ATOM    152  HA  LYS A   9       1.953  18.721 -16.838  1.00  0.69           H  
ATOM    153 1HB  LYS A   9       3.674  17.623 -18.193  1.00  0.69           H  
ATOM    154 2HB  LYS A   9       2.440  16.907 -19.225  1.00  0.69           H  
ATOM    155 1HG  LYS A   9       1.798  19.097 -20.060  1.00  0.69           H  
ATOM    156 2HG  LYS A   9       2.867  19.899 -18.909  1.00  0.69           H  
ATOM    157 1HD  LYS A   9       4.033  19.874 -20.989  1.00  0.69           H  
ATOM    158 2HD  LYS A   9       4.799  18.633 -19.998  1.00  0.69           H  
ATOM    159 1HE  LYS A   9       3.537  16.888 -21.149  1.00  0.69           H  
ATOM    160 2HE  LYS A   9       2.633  18.108 -22.066  1.00  0.69           H  
ATOM    161 1HZ  LYS A   9       4.427  17.175 -23.354  1.00  0.69           H  
ATOM    162 2HZ  LYS A   9       4.701  18.780 -23.084  1.00  0.69           H  
ATOM    163 3HZ  LYS A   9       5.541  17.646 -22.231  1.00  0.69           H  
ATOM    164  N   ILE A  10      -0.099  19.462 -17.917  1.00  0.68           N  
ATOM    165  CA  ILE A  10      -1.378  19.962 -18.389  1.00  0.68           C  
ATOM    166  C   ILE A  10      -1.173  21.063 -19.430  1.00  0.68           C  
ATOM    167  O   ILE A  10      -0.428  22.018 -19.197  1.00  0.68           O  
ATOM    168  CB  ILE A  10      -2.182  20.505 -17.202  1.00  0.68           C  
ATOM    169  CG1 ILE A  10      -2.326  19.417 -16.126  1.00  0.68           C  
ATOM    170  CG2 ILE A  10      -3.535  20.979 -17.638  1.00  0.68           C  
ATOM    171  CD1 ILE A  10      -1.245  19.503 -15.042  1.00  0.68           C  
ATOM    172  H   ILE A  10       0.544  20.113 -17.472  1.00  0.68           H  
ATOM    173  HA  ILE A  10      -1.928  19.146 -18.853  1.00  0.68           H  
ATOM    174  HB  ILE A  10      -1.643  21.317 -16.762  1.00  0.68           H  
ATOM    175 1HG1 ILE A  10      -3.303  19.509 -15.650  1.00  0.68           H  
ATOM    176 2HG1 ILE A  10      -2.265  18.439 -16.602  1.00  0.68           H  
ATOM    177 1HG2 ILE A  10      -4.057  21.354 -16.772  1.00  0.68           H  
ATOM    178 2HG2 ILE A  10      -3.430  21.767 -18.378  1.00  0.68           H  
ATOM    179 3HG2 ILE A  10      -4.092  20.150 -18.071  1.00  0.68           H  
ATOM    180 1HD1 ILE A  10      -1.396  18.708 -14.317  1.00  0.68           H  
ATOM    181 2HD1 ILE A  10      -0.255  19.403 -15.479  1.00  0.68           H  
ATOM    182 3HD1 ILE A  10      -1.313  20.463 -14.544  1.00  0.68           H  
ATOM    183  N   VAL A  11      -1.795  20.923 -20.595  1.00  0.67           N  
ATOM    184  CA  VAL A  11      -1.637  21.947 -21.622  1.00  0.67           C  
ATOM    185  C   VAL A  11      -2.992  22.539 -21.994  1.00  0.67           C  
ATOM    186  O   VAL A  11      -3.948  21.801 -22.253  1.00  0.67           O  
ATOM    187  CB  VAL A  11      -0.927  21.378 -22.861  1.00  0.67           C  
ATOM    188  CG1 VAL A  11      -0.789  22.469 -23.912  1.00  0.67           C  
ATOM    189  CG2 VAL A  11       0.438  20.832 -22.443  1.00  0.67           C  
ATOM    190  H   VAL A  11      -2.386  20.120 -20.761  1.00  0.67           H  
ATOM    191  HA  VAL A  11      -1.017  22.748 -21.227  1.00  0.67           H  
ATOM    192  HB  VAL A  11      -1.526  20.579 -23.294  1.00  0.67           H  
ATOM    193 1HG1 VAL A  11      -0.288  22.055 -24.780  1.00  0.67           H  
ATOM    194 2HG1 VAL A  11      -1.774  22.835 -24.197  1.00  0.67           H  
ATOM    195 3HG1 VAL A  11      -0.202  23.292 -23.504  1.00  0.67           H  
ATOM    196 1HG2 VAL A  11       0.953  20.428 -23.312  1.00  0.67           H  
ATOM    197 2HG2 VAL A  11       1.018  21.631 -22.015  1.00  0.67           H  
ATOM    198 3HG2 VAL A  11       0.306  20.046 -21.707  1.00  0.67           H  
ATOM    199  N   ILE A  12      -3.072  23.870 -22.007  1.00  0.66           N  
ATOM    200  CA  ILE A  12      -4.320  24.564 -22.301  1.00  0.66           C  
ATOM    201  C   ILE A  12      -4.202  25.416 -23.569  1.00  0.66           C  
ATOM    202  O   ILE A  12      -3.311  26.262 -23.672  1.00  0.66           O  
ATOM    203  CB  ILE A  12      -4.685  25.491 -21.133  1.00  0.66           C  
ATOM    204  CG1 ILE A  12      -4.726  24.710 -19.800  1.00  0.66           C  
ATOM    205  CG2 ILE A  12      -6.047  26.122 -21.397  1.00  0.66           C  
ATOM    206  CD1 ILE A  12      -3.368  24.727 -19.060  1.00  0.66           C  
ATOM    207  H   ILE A  12      -2.235  24.406 -21.777  1.00  0.66           H  
ATOM    208  HA  ILE A  12      -5.111  23.827 -22.446  1.00  0.66           H  
ATOM    209  HB  ILE A  12      -3.931  26.269 -21.037  1.00  0.66           H  
ATOM    210 1HG1 ILE A  12      -5.477  25.160 -19.151  1.00  0.66           H  
ATOM    211 2HG1 ILE A  12      -5.008  23.674 -19.990  1.00  0.66           H  
ATOM    212 1HG2 ILE A  12      -6.309  26.784 -20.579  1.00  0.66           H  
ATOM    213 2HG2 ILE A  12      -6.021  26.688 -22.328  1.00  0.66           H  
ATOM    214 3HG2 ILE A  12      -6.797  25.338 -21.480  1.00  0.66           H  
ATOM    215 1HD1 ILE A  12      -3.451  24.179 -18.122  1.00  0.66           H  
ATOM    216 2HD1 ILE A  12      -2.598  24.266 -19.675  1.00  0.66           H  
ATOM    217 3HD1 ILE A  12      -3.077  25.751 -18.852  1.00  0.66           H  
ATOM    218  N   GLU A  13      -5.071  25.178 -24.551  1.00  0.66           N  
ATOM    219  CA  GLU A  13      -5.026  25.941 -25.806  1.00  0.66           C  
ATOM    220  C   GLU A  13      -5.988  27.134 -25.784  1.00  0.66           C  
ATOM    221  O   GLU A  13      -7.160  26.983 -25.433  1.00  0.66           O  
ATOM    222  CB  GLU A  13      -5.330  25.024 -27.001  1.00  0.66           C  
ATOM    223  CG  GLU A  13      -5.185  25.691 -28.379  1.00  0.66           C  
ATOM    224  CD  GLU A  13      -5.430  24.745 -29.546  1.00  0.66           C  
ATOM    225  OE1 GLU A  13      -5.687  23.582 -29.314  1.00  0.66           O  
ATOM    226  OE2 GLU A  13      -5.331  25.193 -30.677  1.00  0.66           O  
ATOM    227  H   GLU A  13      -5.779  24.466 -24.423  1.00  0.66           H  
ATOM    228  HA  GLU A  13      -4.022  26.345 -25.931  1.00  0.66           H  
ATOM    229 1HB  GLU A  13      -4.673  24.171 -26.971  1.00  0.66           H  
ATOM    230 2HB  GLU A  13      -6.350  24.651 -26.920  1.00  0.66           H  
ATOM    231 1HG  GLU A  13      -5.887  26.524 -28.449  1.00  0.66           H  
ATOM    232 2HG  GLU A  13      -4.178  26.099 -28.458  1.00  0.66           H  
ATOM    233  N   PHE A  14      -5.496  28.310 -26.178  1.00  0.66           N  
ATOM    234  CA  PHE A  14      -6.312  29.515 -26.219  1.00  0.66           C  
ATOM    235  C   PHE A  14      -6.550  29.952 -27.665  1.00  0.66           C  
ATOM    236  O   PHE A  14      -5.741  29.625 -28.526  1.00  0.66           O  
ATOM    237  CB  PHE A  14      -5.612  30.608 -25.441  1.00  0.66           C  
ATOM    238  CG  PHE A  14      -5.504  30.238 -24.025  1.00  0.66           C  
ATOM    239  CD1 PHE A  14      -4.450  29.483 -23.595  1.00  0.66           C  
ATOM    240  CD2 PHE A  14      -6.467  30.598 -23.126  1.00  0.66           C  
ATOM    241  CE1 PHE A  14      -4.360  29.100 -22.311  1.00  0.66           C  
ATOM    242  CE2 PHE A  14      -6.375  30.218 -21.817  1.00  0.66           C  
ATOM    243  CZ  PHE A  14      -5.318  29.467 -21.413  1.00  0.66           C  
ATOM    244  H   PHE A  14      -4.509  28.396 -26.425  1.00  0.66           H  
ATOM    245  HA  PHE A  14      -7.242  29.281 -25.721  1.00  0.66           H  
ATOM    246 1HB  PHE A  14      -4.613  30.750 -25.842  1.00  0.66           H  
ATOM    247 2HB  PHE A  14      -6.134  31.549 -25.520  1.00  0.66           H  
ATOM    248  HD1 PHE A  14      -3.682  29.178 -24.305  1.00  0.66           H  
ATOM    249  HD2 PHE A  14      -7.310  31.182 -23.471  1.00  0.66           H  
ATOM    250  HE1 PHE A  14      -3.527  28.490 -22.000  1.00  0.66           H  
ATOM    251  HE2 PHE A  14      -7.143  30.504 -21.102  1.00  0.66           H  
ATOM    252  HZ  PHE A  14      -5.236  29.148 -20.382  1.00  0.66           H  
ATOM    253  N   PRO A  15      -7.633  30.700 -27.972  1.00  0.66           N  
ATOM    254  CA  PRO A  15      -7.947  31.236 -29.296  1.00  0.66           C  
ATOM    255  C   PRO A  15      -6.850  32.129 -29.902  1.00  0.66           C  
ATOM    256  O   PRO A  15      -6.805  32.304 -31.121  1.00  0.66           O  
ATOM    257  CB  PRO A  15      -9.207  32.068 -29.028  1.00  0.66           C  
ATOM    258  CG  PRO A  15      -9.834  31.454 -27.796  1.00  0.66           C  
ATOM    259  CD  PRO A  15      -8.674  30.992 -26.945  1.00  0.66           C  
ATOM    260  HA  PRO A  15      -8.172  30.400 -29.973  1.00  0.66           H  
ATOM    261 1HB  PRO A  15      -8.942  33.119 -28.915  1.00  0.66           H  
ATOM    262 2HB  PRO A  15      -9.871  32.012 -29.902  1.00  0.66           H  
ATOM    263 1HG  PRO A  15     -10.458  32.203 -27.280  1.00  0.66           H  
ATOM    264 2HG  PRO A  15     -10.503  30.629 -28.085  1.00  0.66           H  
ATOM    265 1HD  PRO A  15      -8.347  31.778 -26.256  1.00  0.66           H  
ATOM    266 2HD  PRO A  15      -9.020  30.092 -26.430  1.00  0.66           H  
ATOM    267  N   SER A  16      -5.979  32.703 -29.070  1.00  0.66           N  
ATOM    268  CA  SER A  16      -4.914  33.558 -29.586  1.00  0.66           C  
ATOM    269  C   SER A  16      -3.734  33.640 -28.639  1.00  0.66           C  
ATOM    270  O   SER A  16      -3.857  33.372 -27.438  1.00  0.66           O  
ATOM    271  CB  SER A  16      -5.421  34.968 -29.843  1.00  0.66           C  
ATOM    272  OG  SER A  16      -5.753  35.636 -28.639  1.00  0.66           O  
ATOM    273  H   SER A  16      -6.043  32.536 -28.080  1.00  0.66           H  
ATOM    274  HA  SER A  16      -4.562  33.134 -30.528  1.00  0.66           H  
ATOM    275 1HB  SER A  16      -4.666  35.539 -30.382  1.00  0.66           H  
ATOM    276 2HB  SER A  16      -6.302  34.917 -30.480  1.00  0.66           H  
ATOM    277  HG  SER A  16      -6.313  36.380 -28.905  1.00  0.66           H  
ATOM    278  N   GLU A  17      -2.597  34.082 -29.179  1.00  0.65           N  
ATOM    279  CA  GLU A  17      -1.399  34.285 -28.375  1.00  0.65           C  
ATOM    280  C   GLU A  17      -1.619  35.367 -27.330  1.00  0.65           C  
ATOM    281  O   GLU A  17      -1.190  35.225 -26.185  1.00  0.65           O  
ATOM    282  CB  GLU A  17      -0.217  34.668 -29.268  1.00  0.65           C  
ATOM    283  CG  GLU A  17       0.269  33.550 -30.182  1.00  0.65           C  
ATOM    284  CD  GLU A  17       1.427  33.953 -31.072  1.00  0.65           C  
ATOM    285  OE1 GLU A  17       1.793  35.104 -31.061  1.00  0.65           O  
ATOM    286  OE2 GLU A  17       1.938  33.103 -31.768  1.00  0.65           O  
ATOM    287  H   GLU A  17      -2.566  34.276 -30.170  1.00  0.65           H  
ATOM    288  HA  GLU A  17      -1.163  33.360 -27.856  1.00  0.65           H  
ATOM    289 1HB  GLU A  17      -0.491  35.521 -29.888  1.00  0.65           H  
ATOM    290 2HB  GLU A  17       0.621  34.974 -28.642  1.00  0.65           H  
ATOM    291 1HG  GLU A  17       0.579  32.725 -29.569  1.00  0.65           H  
ATOM    292 2HG  GLU A  17      -0.562  33.211 -30.799  1.00  0.65           H  
ATOM    293  N   ASP A  18      -2.343  36.426 -27.708  1.00  0.64           N  
ATOM    294  CA  ASP A  18      -2.597  37.514 -26.776  1.00  0.64           C  
ATOM    295  C   ASP A  18      -3.409  37.016 -25.590  1.00  0.64           C  
ATOM    296  O   ASP A  18      -3.098  37.333 -24.441  1.00  0.64           O  
ATOM    297  CB  ASP A  18      -3.350  38.650 -27.469  1.00  0.64           C  
ATOM    298  CG  ASP A  18      -2.502  39.426 -28.475  1.00  0.64           C  
ATOM    299  OD1 ASP A  18      -1.301  39.284 -28.467  1.00  0.64           O  
ATOM    300  OD2 ASP A  18      -3.074  40.149 -29.252  1.00  0.64           O  
ATOM    301  H   ASP A  18      -2.690  36.476 -28.653  1.00  0.64           H  
ATOM    302  HA  ASP A  18      -1.643  37.891 -26.408  1.00  0.64           H  
ATOM    303 1HB  ASP A  18      -4.218  38.240 -27.987  1.00  0.64           H  
ATOM    304 2HB  ASP A  18      -3.722  39.346 -26.716  1.00  0.64           H  
ATOM    305  N   ILE A  19      -4.404  36.164 -25.843  1.00  0.63           N  
ATOM    306  CA  ILE A  19      -5.167  35.640 -24.721  1.00  0.63           C  
ATOM    307  C   ILE A  19      -4.287  34.781 -23.838  1.00  0.63           C  
ATOM    308  O   ILE A  19      -4.295  34.934 -22.617  1.00  0.63           O  
ATOM    309  CB  ILE A  19      -6.375  34.823 -25.177  1.00  0.63           C  
ATOM    310  CG1 ILE A  19      -7.407  35.705 -25.822  1.00  0.63           C  
ATOM    311  CG2 ILE A  19      -6.960  34.073 -24.009  1.00  0.63           C  
ATOM    312  CD1 ILE A  19      -8.452  34.915 -26.533  1.00  0.63           C  
ATOM    313  H   ILE A  19      -4.653  35.901 -26.802  1.00  0.63           H  
ATOM    314  HA  ILE A  19      -5.529  36.477 -24.127  1.00  0.63           H  
ATOM    315  HB  ILE A  19      -6.047  34.106 -25.933  1.00  0.63           H  
ATOM    316 1HG1 ILE A  19      -7.891  36.312 -25.053  1.00  0.63           H  
ATOM    317 2HG1 ILE A  19      -6.920  36.370 -26.527  1.00  0.63           H  
ATOM    318 1HG2 ILE A  19      -7.793  33.482 -24.364  1.00  0.63           H  
ATOM    319 2HG2 ILE A  19      -6.202  33.426 -23.578  1.00  0.63           H  
ATOM    320 3HG2 ILE A  19      -7.303  34.775 -23.256  1.00  0.63           H  
ATOM    321 1HD1 ILE A  19      -9.179  35.587 -26.988  1.00  0.63           H  
ATOM    322 2HD1 ILE A  19      -7.964  34.329 -27.302  1.00  0.63           H  
ATOM    323 3HD1 ILE A  19      -8.958  34.256 -25.830  1.00  0.63           H  
ATOM    324  N   ALA A  20      -3.500  33.894 -24.449  1.00  0.62           N  
ATOM    325  CA  ALA A  20      -2.628  33.027 -23.675  1.00  0.62           C  
ATOM    326  C   ALA A  20      -1.646  33.841 -22.825  1.00  0.62           C  
ATOM    327  O   ALA A  20      -1.379  33.486 -21.682  1.00  0.62           O  
ATOM    328  CB  ALA A  20      -1.866  32.094 -24.601  1.00  0.62           C  
ATOM    329  H   ALA A  20      -3.521  33.810 -25.468  1.00  0.62           H  
ATOM    330  HA  ALA A  20      -3.249  32.434 -23.001  1.00  0.62           H  
ATOM    331 1HB  ALA A  20      -1.232  31.428 -24.021  1.00  0.62           H  
ATOM    332 2HB  ALA A  20      -2.563  31.508 -25.181  1.00  0.62           H  
ATOM    333 3HB  ALA A  20      -1.261  32.686 -25.277  1.00  0.62           H  
ATOM    334  N   GLU A  21      -1.125  34.958 -23.352  1.00  0.61           N  
ATOM    335  CA  GLU A  21      -0.180  35.773 -22.584  1.00  0.61           C  
ATOM    336  C   GLU A  21      -0.856  36.456 -21.402  1.00  0.61           C  
ATOM    337  O   GLU A  21      -0.290  36.527 -20.300  1.00  0.61           O  
ATOM    338  CB  GLU A  21       0.485  36.832 -23.473  1.00  0.61           C  
ATOM    339  CG  GLU A  21       1.504  37.763 -22.745  1.00  0.61           C  
ATOM    340  CD  GLU A  21       2.777  37.105 -22.158  1.00  0.61           C  
ATOM    341  OE1 GLU A  21       3.193  36.044 -22.587  1.00  0.61           O  
ATOM    342  OE2 GLU A  21       3.329  37.700 -21.264  1.00  0.61           O  
ATOM    343  H   GLU A  21      -1.358  35.223 -24.310  1.00  0.61           H  
ATOM    344  HA  GLU A  21       0.596  35.118 -22.194  1.00  0.61           H  
ATOM    345 1HB  GLU A  21       0.989  36.346 -24.302  1.00  0.61           H  
ATOM    346 2HB  GLU A  21      -0.293  37.466 -23.904  1.00  0.61           H  
ATOM    347 1HG  GLU A  21       1.813  38.534 -23.449  1.00  0.61           H  
ATOM    348 2HG  GLU A  21       0.970  38.259 -21.934  1.00  0.61           H  
ATOM    349  N   VAL A  22      -2.073  36.954 -21.607  1.00  0.62           N  
ATOM    350  CA  VAL A  22      -2.765  37.633 -20.525  1.00  0.62           C  
ATOM    351  C   VAL A  22      -3.183  36.634 -19.447  1.00  0.62           C  
ATOM    352  O   VAL A  22      -3.032  36.905 -18.244  1.00  0.62           O  
ATOM    353  CB  VAL A  22      -3.972  38.417 -21.039  1.00  0.62           C  
ATOM    354  CG1 VAL A  22      -4.718  38.983 -19.866  1.00  0.62           C  
ATOM    355  CG2 VAL A  22      -3.507  39.534 -21.947  1.00  0.62           C  
ATOM    356  H   VAL A  22      -2.506  36.889 -22.533  1.00  0.62           H  
ATOM    357  HA  VAL A  22      -2.074  38.348 -20.079  1.00  0.62           H  
ATOM    358  HB  VAL A  22      -4.635  37.746 -21.592  1.00  0.62           H  
ATOM    359 1HG1 VAL A  22      -5.553  39.542 -20.232  1.00  0.62           H  
ATOM    360 2HG1 VAL A  22      -5.058  38.179 -19.215  1.00  0.62           H  
ATOM    361 3HG1 VAL A  22      -4.061  39.647 -19.308  1.00  0.62           H  
ATOM    362 1HG2 VAL A  22      -4.371  40.087 -22.310  1.00  0.62           H  
ATOM    363 2HG2 VAL A  22      -2.850  40.203 -21.394  1.00  0.62           H  
ATOM    364 3HG2 VAL A  22      -2.964  39.117 -22.789  1.00  0.62           H  
ATOM    365  N   VAL A  23      -3.706  35.472 -19.867  1.00  0.63           N  
ATOM    366  CA  VAL A  23      -4.098  34.446 -18.911  1.00  0.63           C  
ATOM    367  C   VAL A  23      -2.886  33.963 -18.144  1.00  0.63           C  
ATOM    368  O   VAL A  23      -2.909  33.930 -16.914  1.00  0.63           O  
ATOM    369  CB  VAL A  23      -4.750  33.236 -19.609  1.00  0.63           C  
ATOM    370  CG1 VAL A  23      -4.935  32.099 -18.610  1.00  0.63           C  
ATOM    371  CG2 VAL A  23      -6.090  33.634 -20.171  1.00  0.63           C  
ATOM    372  H   VAL A  23      -3.824  35.298 -20.867  1.00  0.63           H  
ATOM    373  HA  VAL A  23      -4.812  34.879 -18.212  1.00  0.63           H  
ATOM    374  HB  VAL A  23      -4.102  32.889 -20.416  1.00  0.63           H  
ATOM    375 1HG1 VAL A  23      -5.384  31.269 -19.115  1.00  0.63           H  
ATOM    376 2HG1 VAL A  23      -3.965  31.802 -18.209  1.00  0.63           H  
ATOM    377 3HG1 VAL A  23      -5.566  32.411 -17.805  1.00  0.63           H  
ATOM    378 1HG2 VAL A  23      -6.550  32.795 -20.666  1.00  0.63           H  
ATOM    379 2HG2 VAL A  23      -6.738  33.978 -19.367  1.00  0.63           H  
ATOM    380 3HG2 VAL A  23      -5.938  34.427 -20.881  1.00  0.63           H  
ATOM    381  N   TYR A  24      -1.800  33.681 -18.866  1.00  0.65           N  
ATOM    382  CA  TYR A  24      -0.557  33.227 -18.273  1.00  0.65           C  
ATOM    383  C   TYR A  24      -0.072  34.182 -17.221  1.00  0.65           C  
ATOM    384  O   TYR A  24       0.227  33.774 -16.100  1.00  0.65           O  
ATOM    385  CB  TYR A  24       0.516  33.082 -19.349  1.00  0.65           C  
ATOM    386  CG  TYR A  24       1.853  32.751 -18.833  1.00  0.65           C  
ATOM    387  CD1 TYR A  24       2.119  31.480 -18.466  1.00  0.65           C  
ATOM    388  CD2 TYR A  24       2.838  33.730 -18.739  1.00  0.65           C  
ATOM    389  CE1 TYR A  24       3.342  31.161 -18.000  1.00  0.65           C  
ATOM    390  CE2 TYR A  24       4.091  33.395 -18.265  1.00  0.65           C  
ATOM    391  CZ  TYR A  24       4.343  32.095 -17.891  1.00  0.65           C  
ATOM    392  OH  TYR A  24       5.606  31.722 -17.416  1.00  0.65           O  
ATOM    393  H   TYR A  24      -1.831  33.747 -19.881  1.00  0.65           H  
ATOM    394  HA  TYR A  24      -0.729  32.263 -17.798  1.00  0.65           H  
ATOM    395 1HB  TYR A  24       0.231  32.313 -20.053  1.00  0.65           H  
ATOM    396 2HB  TYR A  24       0.593  34.012 -19.908  1.00  0.65           H  
ATOM    397  HD1 TYR A  24       1.348  30.720 -18.547  1.00  0.65           H  
ATOM    398  HD2 TYR A  24       2.618  34.760 -19.044  1.00  0.65           H  
ATOM    399  HE1 TYR A  24       3.524  30.180 -17.724  1.00  0.65           H  
ATOM    400  HE2 TYR A  24       4.870  34.155 -18.191  1.00  0.65           H  
ATOM    401  HH  TYR A  24       5.616  30.764 -17.152  1.00  0.65           H  
ATOM    402  N   THR A  25      -0.009  35.462 -17.565  1.00  0.68           N  
ATOM    403  CA  THR A  25       0.473  36.462 -16.642  1.00  0.68           C  
ATOM    404  C   THR A  25      -0.395  36.527 -15.387  1.00  0.68           C  
ATOM    405  O   THR A  25       0.120  36.545 -14.265  1.00  0.68           O  
ATOM    406  CB  THR A  25       0.473  37.838 -17.326  1.00  0.68           C  
ATOM    407  OG1 THR A  25       1.340  37.810 -18.460  1.00  0.68           O  
ATOM    408  CG2 THR A  25       0.942  38.879 -16.365  1.00  0.68           C  
ATOM    409  H   THR A  25      -0.266  35.754 -18.509  1.00  0.68           H  
ATOM    410  HA  THR A  25       1.489  36.204 -16.349  1.00  0.68           H  
ATOM    411  HB  THR A  25      -0.538  38.077 -17.662  1.00  0.68           H  
ATOM    412  HG1 THR A  25       0.936  37.233 -19.157  1.00  0.68           H  
ATOM    413 1HG2 THR A  25       0.942  39.851 -16.850  1.00  0.68           H  
ATOM    414 2HG2 THR A  25       0.272  38.896 -15.507  1.00  0.68           H  
ATOM    415 3HG2 THR A  25       1.950  38.632 -16.043  1.00  0.68           H  
ATOM    416  N   SER A  26      -1.718  36.533 -15.564  1.00  0.72           N  
ATOM    417  CA  SER A  26      -2.627  36.645 -14.432  1.00  0.72           C  
ATOM    418  C   SER A  26      -2.518  35.442 -13.481  1.00  0.72           C  
ATOM    419  O   SER A  26      -2.474  35.603 -12.251  1.00  0.72           O  
ATOM    420  CB  SER A  26      -4.044  36.748 -14.966  1.00  0.72           C  
ATOM    421  OG  SER A  26      -4.209  37.915 -15.726  1.00  0.72           O  
ATOM    422  H   SER A  26      -2.108  36.500 -16.509  1.00  0.72           H  
ATOM    423  HA  SER A  26      -2.377  37.550 -13.879  1.00  0.72           H  
ATOM    424 1HB  SER A  26      -4.263  35.875 -15.585  1.00  0.72           H  
ATOM    425 2HB  SER A  26      -4.745  36.745 -14.135  1.00  0.72           H  
ATOM    426  HG  SER A  26      -3.693  37.757 -16.548  1.00  0.72           H  
ATOM    427  N   VAL A  27      -2.448  34.243 -14.056  1.00  0.75           N  
ATOM    428  CA  VAL A  27      -2.369  33.003 -13.296  1.00  0.75           C  
ATOM    429  C   VAL A  27      -1.018  32.861 -12.626  1.00  0.75           C  
ATOM    430  O   VAL A  27      -0.935  32.473 -11.456  1.00  0.75           O  
ATOM    431  CB  VAL A  27      -2.646  31.815 -14.216  1.00  0.75           C  
ATOM    432  CG1 VAL A  27      -2.414  30.491 -13.486  1.00  0.75           C  
ATOM    433  CG2 VAL A  27      -4.086  31.906 -14.698  1.00  0.75           C  
ATOM    434  H   VAL A  27      -2.481  34.185 -15.077  1.00  0.75           H  
ATOM    435  HA  VAL A  27      -3.138  33.025 -12.524  1.00  0.75           H  
ATOM    436  HB  VAL A  27      -1.962  31.862 -15.071  1.00  0.75           H  
ATOM    437 1HG1 VAL A  27      -2.610  29.667 -14.163  1.00  0.75           H  
ATOM    438 2HG1 VAL A  27      -1.380  30.441 -13.142  1.00  0.75           H  
ATOM    439 3HG1 VAL A  27      -3.083  30.428 -12.645  1.00  0.75           H  
ATOM    440 1HG2 VAL A  27      -4.279  31.106 -15.359  1.00  0.75           H  
ATOM    441 2HG2 VAL A  27      -4.759  31.855 -13.850  1.00  0.75           H  
ATOM    442 3HG2 VAL A  27      -4.247  32.843 -15.218  1.00  0.75           H  
ATOM    443  N   LEU A  28       0.044  33.178 -13.368  1.00  0.78           N  
ATOM    444  CA  LEU A  28       1.386  33.104 -12.840  1.00  0.78           C  
ATOM    445  C   LEU A  28       1.518  34.001 -11.632  1.00  0.78           C  
ATOM    446  O   LEU A  28       2.046  33.571 -10.611  1.00  0.78           O  
ATOM    447  CB  LEU A  28       2.420  33.533 -13.874  1.00  0.78           C  
ATOM    448  CG  LEU A  28       3.843  33.479 -13.379  1.00  0.78           C  
ATOM    449  CD1 LEU A  28       4.168  32.029 -13.009  1.00  0.78           C  
ATOM    450  CD2 LEU A  28       4.764  33.999 -14.453  1.00  0.78           C  
ATOM    451  H   LEU A  28      -0.074  33.481 -14.330  1.00  0.78           H  
ATOM    452  HA  LEU A  28       1.587  32.076 -12.545  1.00  0.78           H  
ATOM    453 1HB  LEU A  28       2.337  32.884 -14.748  1.00  0.78           H  
ATOM    454 2HB  LEU A  28       2.203  34.558 -14.185  1.00  0.78           H  
ATOM    455  HG  LEU A  28       3.945  34.096 -12.484  1.00  0.78           H  
ATOM    456 1HD1 LEU A  28       5.191  31.963 -12.641  1.00  0.78           H  
ATOM    457 2HD1 LEU A  28       3.481  31.689 -12.234  1.00  0.78           H  
ATOM    458 3HD1 LEU A  28       4.059  31.407 -13.891  1.00  0.78           H  
ATOM    459 1HD2 LEU A  28       5.794  33.962 -14.103  1.00  0.78           H  
ATOM    460 2HD2 LEU A  28       4.660  33.384 -15.338  1.00  0.78           H  
ATOM    461 3HD2 LEU A  28       4.494  35.030 -14.692  1.00  0.78           H  
ATOM    462  N   TYR A  29       1.013  35.237 -11.724  1.00  0.81           N  
ATOM    463  CA  TYR A  29       1.116  36.159 -10.605  1.00  0.81           C  
ATOM    464  C   TYR A  29       0.415  35.610  -9.370  1.00  0.81           C  
ATOM    465  O   TYR A  29       0.924  35.736  -8.251  1.00  0.81           O  
ATOM    466  CB  TYR A  29       0.575  37.531 -10.960  1.00  0.81           C  
ATOM    467  CG  TYR A  29       1.477  38.271 -11.907  1.00  0.81           C  
ATOM    468  CD1 TYR A  29       2.765  37.793 -12.147  1.00  0.81           C  
ATOM    469  CD2 TYR A  29       1.042  39.433 -12.517  1.00  0.81           C  
ATOM    470  CE1 TYR A  29       3.602  38.473 -12.999  1.00  0.81           C  
ATOM    471  CE2 TYR A  29       1.887  40.120 -13.363  1.00  0.81           C  
ATOM    472  CZ  TYR A  29       3.160  39.644 -13.608  1.00  0.81           C  
ATOM    473  OH  TYR A  29       3.998  40.328 -14.459  1.00  0.81           O  
ATOM    474  H   TYR A  29       0.583  35.559 -12.593  1.00  0.81           H  
ATOM    475  HA  TYR A  29       2.164  36.286 -10.368  1.00  0.81           H  
ATOM    476 1HB  TYR A  29      -0.407  37.424 -11.435  1.00  0.81           H  
ATOM    477 2HB  TYR A  29       0.450  38.127 -10.059  1.00  0.81           H  
ATOM    478  HD1 TYR A  29       3.110  36.878 -11.665  1.00  0.81           H  
ATOM    479  HD2 TYR A  29       0.037  39.806 -12.324  1.00  0.81           H  
ATOM    480  HE1 TYR A  29       4.605  38.097 -13.192  1.00  0.81           H  
ATOM    481  HE2 TYR A  29       1.546  41.037 -13.844  1.00  0.81           H  
ATOM    482  HH  TYR A  29       3.544  41.104 -14.798  1.00  0.81           H  
ATOM    483  N   GLU A  30      -0.741  34.961  -9.543  1.00  0.84           N  
ATOM    484  CA  GLU A  30      -1.364  34.402  -8.354  1.00  0.84           C  
ATOM    485  C   GLU A  30      -0.475  33.268  -7.814  1.00  0.84           C  
ATOM    486  O   GLU A  30      -0.186  33.213  -6.624  1.00  0.84           O  
ATOM    487  CB  GLU A  30      -2.770  33.877  -8.663  1.00  0.84           C  
ATOM    488  CG  GLU A  30      -3.555  33.403  -7.438  1.00  0.84           C  
ATOM    489  CD  GLU A  30      -3.903  34.512  -6.474  1.00  0.84           C  
ATOM    490  OE1 GLU A  30      -3.873  35.654  -6.872  1.00  0.84           O  
ATOM    491  OE2 GLU A  30      -4.204  34.217  -5.338  1.00  0.84           O  
ATOM    492  H   GLU A  30      -1.182  34.892 -10.464  1.00  0.84           H  
ATOM    493  HA  GLU A  30      -1.437  35.179  -7.595  1.00  0.84           H  
ATOM    494 1HB  GLU A  30      -3.347  34.656  -9.160  1.00  0.84           H  
ATOM    495 2HB  GLU A  30      -2.695  33.040  -9.358  1.00  0.84           H  
ATOM    496 1HG  GLU A  30      -4.474  32.924  -7.772  1.00  0.84           H  
ATOM    497 2HG  GLU A  30      -2.958  32.665  -6.916  1.00  0.84           H  
ATOM    498  N   HIS A  31       0.068  32.431  -8.697  1.00  0.89           N  
ATOM    499  CA  HIS A  31       0.923  31.319  -8.272  1.00  0.89           C  
ATOM    500  C   HIS A  31       2.163  31.727  -7.498  1.00  0.89           C  
ATOM    501  O   HIS A  31       2.434  31.197  -6.414  1.00  0.89           O  
ATOM    502  CB  HIS A  31       1.320  30.456  -9.478  1.00  0.89           C  
ATOM    503  CG  HIS A  31       2.380  29.435  -9.190  1.00  0.89           C  
ATOM    504  ND1 HIS A  31       2.232  28.446  -8.239  1.00  0.89           N  
ATOM    505  CD2 HIS A  31       3.576  29.196  -9.806  1.00  0.89           C  
ATOM    506  CE1 HIS A  31       3.306  27.666  -8.257  1.00  0.89           C  
ATOM    507  NE2 HIS A  31       4.126  28.084  -9.214  1.00  0.89           N  
ATOM    508  H   HIS A  31      -0.162  32.534  -9.686  1.00  0.89           H  
ATOM    509  HA  HIS A  31       0.350  30.684  -7.602  1.00  0.89           H  
ATOM    510 1HB  HIS A  31       0.447  29.944  -9.875  1.00  0.89           H  
ATOM    511 2HB  HIS A  31       1.690  31.097 -10.267  1.00  0.89           H  
ATOM    512  HD2 HIS A  31       3.999  29.764 -10.634  1.00  0.89           H  
ATOM    513  HE1 HIS A  31       3.466  26.800  -7.612  1.00  0.89           H  
ATOM    514  HE2 HIS A  31       5.022  27.626  -9.488  1.00  0.89           H  
ATOM    515  N   VAL A  32       2.908  32.684  -8.020  1.00  0.96           N  
ATOM    516  CA  VAL A  32       4.144  33.100  -7.372  1.00  0.96           C  
ATOM    517  C   VAL A  32       3.886  33.837  -6.055  1.00  0.96           C  
ATOM    518  O   VAL A  32       4.823  34.094  -5.297  1.00  0.96           O  
ATOM    519  CB  VAL A  32       4.985  33.981  -8.313  1.00  0.96           C  
ATOM    520  CG1 VAL A  32       5.323  33.195  -9.579  1.00  0.96           C  
ATOM    521  CG2 VAL A  32       4.227  35.221  -8.639  1.00  0.96           C  
ATOM    522  H   VAL A  32       2.620  33.105  -8.904  1.00  0.96           H  
ATOM    523  HA  VAL A  32       4.721  32.203  -7.154  1.00  0.96           H  
ATOM    524  HB  VAL A  32       5.921  34.242  -7.825  1.00  0.96           H  
ATOM    525 1HG1 VAL A  32       5.925  33.813 -10.247  1.00  0.96           H  
ATOM    526 2HG1 VAL A  32       5.878  32.298  -9.314  1.00  0.96           H  
ATOM    527 3HG1 VAL A  32       4.404  32.913 -10.081  1.00  0.96           H  
ATOM    528 1HG2 VAL A  32       4.808  35.849  -9.309  1.00  0.96           H  
ATOM    529 2HG2 VAL A  32       3.323  34.928  -9.106  1.00  0.96           H  
ATOM    530 3HG2 VAL A  32       3.999  35.773  -7.728  1.00  0.96           H  
ATOM    531  N   SER A  33       2.622  34.189  -5.782  1.00  1.05           N  
ATOM    532  CA  SER A  33       2.254  34.880  -4.570  1.00  1.05           C  
ATOM    533  C   SER A  33       1.900  33.904  -3.445  1.00  1.05           C  
ATOM    534  O   SER A  33       1.616  34.339  -2.326  1.00  1.05           O  
ATOM    535  CB  SER A  33       1.077  35.801  -4.831  1.00  1.05           C  
ATOM    536  OG  SER A  33       1.400  36.786  -5.783  1.00  1.05           O  
ATOM    537  H   SER A  33       1.862  33.942  -6.415  1.00  1.05           H  
ATOM    538  HA  SER A  33       3.103  35.483  -4.248  1.00  1.05           H  
ATOM    539 1HB  SER A  33       0.222  35.224  -5.177  1.00  1.05           H  
ATOM    540 2HB  SER A  33       0.789  36.278  -3.899  1.00  1.05           H  
ATOM    541  HG  SER A  33       1.244  36.368  -6.668  1.00  1.05           H  
ATOM    542  N   VAL A  34       1.908  32.591  -3.727  1.00  1.13           N  
ATOM    543  CA  VAL A  34       1.563  31.611  -2.702  1.00  1.13           C  
ATOM    544  C   VAL A  34       2.804  30.915  -2.110  1.00  1.13           C  
ATOM    545  O   VAL A  34       3.450  30.116  -2.799  1.00  1.13           O  
ATOM    546  CB  VAL A  34       0.642  30.529  -3.286  1.00  1.13           C  
ATOM    547  CG1 VAL A  34       0.321  29.509  -2.208  1.00  1.13           C  
ATOM    548  CG2 VAL A  34      -0.624  31.176  -3.815  1.00  1.13           C  
ATOM    549  H   VAL A  34       2.140  32.266  -4.668  1.00  1.13           H  
ATOM    550  HA  VAL A  34       0.992  32.134  -1.948  1.00  1.13           H  
ATOM    551  HB  VAL A  34       1.157  30.011  -4.100  1.00  1.13           H  
ATOM    552 1HG1 VAL A  34      -0.322  28.730  -2.617  1.00  1.13           H  
ATOM    553 2HG1 VAL A  34       1.244  29.062  -1.863  1.00  1.13           H  
ATOM    554 3HG1 VAL A  34      -0.185  29.997  -1.378  1.00  1.13           H  
ATOM    555 1HG2 VAL A  34      -1.278  30.416  -4.233  1.00  1.13           H  
ATOM    556 2HG2 VAL A  34      -1.137  31.692  -3.006  1.00  1.13           H  
ATOM    557 3HG2 VAL A  34      -0.364  31.889  -4.587  1.00  1.13           H  
ATOM    558  N   PRO A  35       3.154  31.169  -0.825  1.00  1.18           N  
ATOM    559  CA  PRO A  35       4.313  30.624  -0.132  1.00  1.18           C  
ATOM    560  C   PRO A  35       4.140  29.178   0.321  1.00  1.18           C  
ATOM    561  O   PRO A  35       5.117  28.506   0.656  1.00  1.18           O  
ATOM    562  CB  PRO A  35       4.427  31.545   1.081  1.00  1.18           C  
ATOM    563  CG  PRO A  35       3.004  31.963   1.371  1.00  1.18           C  
ATOM    564  CD  PRO A  35       2.336  32.072   0.018  1.00  1.18           C  
ATOM    565  HA  PRO A  35       5.197  30.721  -0.782  1.00  1.18           H  
ATOM    566 1HB  PRO A  35       4.889  31.002   1.919  1.00  1.18           H  
ATOM    567 2HB  PRO A  35       5.083  32.396   0.848  1.00  1.18           H  
ATOM    568 1HG  PRO A  35       2.521  31.220   2.024  1.00  1.18           H  
ATOM    569 2HG  PRO A  35       2.998  32.917   1.920  1.00  1.18           H  
ATOM    570 1HD  PRO A  35       1.306  31.702   0.124  1.00  1.18           H  
ATOM    571 2HD  PRO A  35       2.386  33.106  -0.344  1.00  1.18           H  
ATOM    572  N   TYR A  36       2.900  28.700   0.357  1.00  1.18           N  
ATOM    573  CA  TYR A  36       2.645  27.349   0.834  1.00  1.18           C  
ATOM    574  C   TYR A  36       2.385  26.415  -0.310  1.00  1.18           C  
ATOM    575  O   TYR A  36       1.447  26.612  -1.085  1.00  1.18           O  
ATOM    576  CB  TYR A  36       1.468  27.288   1.790  1.00  1.18           C  
ATOM    577  CG  TYR A  36       1.211  25.864   2.231  1.00  1.18           C  
ATOM    578  CD1 TYR A  36       2.040  25.274   3.170  1.00  1.18           C  
ATOM    579  CD2 TYR A  36       0.163  25.140   1.677  1.00  1.18           C  
ATOM    580  CE1 TYR A  36       1.824  23.968   3.555  1.00  1.18           C  
ATOM    581  CE2 TYR A  36      -0.053  23.834   2.064  1.00  1.18           C  
ATOM    582  CZ  TYR A  36       0.777  23.249   2.999  1.00  1.18           C  
ATOM    583  OH  TYR A  36       0.571  21.948   3.390  1.00  1.18           O  
ATOM    584  H   TYR A  36       2.125  29.273   0.065  1.00  1.18           H  
ATOM    585  HA  TYR A  36       3.532  26.990   1.357  1.00  1.18           H  
ATOM    586 1HB  TYR A  36       1.666  27.900   2.672  1.00  1.18           H  
ATOM    587 2HB  TYR A  36       0.571  27.671   1.304  1.00  1.18           H  
ATOM    588  HD1 TYR A  36       2.866  25.839   3.600  1.00  1.18           H  
ATOM    589  HD2 TYR A  36      -0.485  25.604   0.935  1.00  1.18           H  
ATOM    590  HE1 TYR A  36       2.480  23.503   4.291  1.00  1.18           H  
ATOM    591  HE2 TYR A  36      -0.874  23.267   1.628  1.00  1.18           H  
ATOM    592  HH  TYR A  36       1.259  21.696   4.018  1.00  1.18           H  
ATOM    593  N   ARG A  37       3.221  25.400  -0.426  1.00  1.12           N  
ATOM    594  CA  ARG A  37       3.097  24.483  -1.532  1.00  1.12           C  
ATOM    595  C   ARG A  37       3.272  23.039  -1.066  1.00  1.12           C  
ATOM    596  O   ARG A  37       4.014  22.767  -0.123  1.00  1.12           O  
ATOM    597  CB  ARG A  37       4.143  24.851  -2.577  1.00  1.12           C  
ATOM    598  CG  ARG A  37       4.064  26.332  -3.062  1.00  1.12           C  
ATOM    599  CD  ARG A  37       5.055  26.651  -4.098  1.00  1.12           C  
ATOM    600  NE  ARG A  37       5.067  28.086  -4.402  1.00  1.12           N  
ATOM    601  CZ  ARG A  37       5.880  28.667  -5.303  1.00  1.12           C  
ATOM    602  NH1 ARG A  37       6.730  27.939  -6.002  1.00  1.12           N  
ATOM    603  NH2 ARG A  37       5.822  29.967  -5.472  1.00  1.12           N  
ATOM    604  H   ARG A  37       3.964  25.285   0.250  1.00  1.12           H  
ATOM    605  HA  ARG A  37       2.105  24.588  -1.970  1.00  1.12           H  
ATOM    606 1HB  ARG A  37       5.142  24.681  -2.178  1.00  1.12           H  
ATOM    607 2HB  ARG A  37       4.024  24.214  -3.448  1.00  1.12           H  
ATOM    608 1HG  ARG A  37       3.070  26.538  -3.461  1.00  1.12           H  
ATOM    609 2HG  ARG A  37       4.268  27.009  -2.233  1.00  1.12           H  
ATOM    610 1HD  ARG A  37       6.047  26.367  -3.753  1.00  1.12           H  
ATOM    611 2HD  ARG A  37       4.815  26.107  -5.014  1.00  1.12           H  
ATOM    612  HE  ARG A  37       4.427  28.711  -3.868  1.00  1.12           H  
ATOM    613 1HH1 ARG A  37       6.769  26.938  -5.864  1.00  1.12           H  
ATOM    614 2HH1 ARG A  37       7.340  28.381  -6.675  1.00  1.12           H  
ATOM    615 1HH2 ARG A  37       5.160  30.506  -4.915  1.00  1.12           H  
ATOM    616 2HH2 ARG A  37       6.423  30.423  -6.136  1.00  1.12           H  
ATOM    617  N   ARG A  38       2.609  22.113  -1.760  1.00  1.03           N  
ATOM    618  CA  ARG A  38       2.748  20.670  -1.536  1.00  1.03           C  
ATOM    619  C   ARG A  38       3.288  20.009  -2.804  1.00  1.03           C  
ATOM    620  O   ARG A  38       3.303  18.771  -2.933  1.00  1.03           O  
ATOM    621  CB  ARG A  38       1.410  20.054  -1.174  1.00  1.03           C  
ATOM    622  CG  ARG A  38       0.770  20.549   0.109  1.00  1.03           C  
ATOM    623  CD  ARG A  38      -0.545  19.879   0.345  1.00  1.03           C  
ATOM    624  NE  ARG A  38      -1.169  20.296   1.595  1.00  1.03           N  
ATOM    625  CZ  ARG A  38      -2.394  19.901   2.005  1.00  1.03           C  
ATOM    626  NH1 ARG A  38      -3.112  19.095   1.249  1.00  1.03           N  
ATOM    627  NH2 ARG A  38      -2.882  20.317   3.163  1.00  1.03           N  
ATOM    628  H   ARG A  38       1.985  22.420  -2.497  1.00  1.03           H  
ATOM    629  HA  ARG A  38       3.452  20.502  -0.719  1.00  1.03           H  
ATOM    630 1HB  ARG A  38       0.702  20.231  -1.985  1.00  1.03           H  
ATOM    631 2HB  ARG A  38       1.529  18.975  -1.078  1.00  1.03           H  
ATOM    632 1HG  ARG A  38       1.427  20.339   0.955  1.00  1.03           H  
ATOM    633 2HG  ARG A  38       0.601  21.623   0.042  1.00  1.03           H  
ATOM    634 1HD  ARG A  38      -1.224  20.122  -0.471  1.00  1.03           H  
ATOM    635 2HD  ARG A  38      -0.399  18.800   0.381  1.00  1.03           H  
ATOM    636  HE  ARG A  38      -0.632  20.910   2.208  1.00  1.03           H  
ATOM    637 1HH1 ARG A  38      -2.748  18.774   0.364  1.00  1.03           H  
ATOM    638 2HH1 ARG A  38      -4.028  18.800   1.556  1.00  1.03           H  
ATOM    639 1HH2 ARG A  38      -2.344  20.936   3.756  1.00  1.03           H  
ATOM    640 2HH2 ARG A  38      -3.798  20.015   3.460  1.00  1.03           H  
ATOM    641  N   SER A  39       3.692  20.885  -3.725  1.00  0.93           N  
ATOM    642  CA  SER A  39       4.163  20.548  -5.054  1.00  0.93           C  
ATOM    643  C   SER A  39       5.093  21.617  -5.646  1.00  0.93           C  
ATOM    644  O   SER A  39       5.085  22.775  -5.221  1.00  0.93           O  
ATOM    645  CB  SER A  39       2.934  20.382  -5.925  1.00  0.93           C  
ATOM    646  OG  SER A  39       2.231  21.596  -6.025  1.00  0.93           O  
ATOM    647  H   SER A  39       3.662  21.859  -3.476  1.00  0.93           H  
ATOM    648  HA  SER A  39       4.715  19.612  -4.999  1.00  0.93           H  
ATOM    649 1HB  SER A  39       3.218  20.043  -6.916  1.00  0.93           H  
ATOM    650 2HB  SER A  39       2.285  19.622  -5.492  1.00  0.93           H  
ATOM    651  HG  SER A  39       1.286  21.360  -6.138  1.00  0.93           H  
ATOM    652  N   ARG A  40       5.870  21.213  -6.649  1.00  0.85           N  
ATOM    653  CA  ARG A  40       6.739  22.096  -7.419  1.00  0.85           C  
ATOM    654  C   ARG A  40       6.080  22.354  -8.757  1.00  0.85           C  
ATOM    655  O   ARG A  40       5.704  21.414  -9.465  1.00  0.85           O  
ATOM    656  CB  ARG A  40       8.110  21.483  -7.619  1.00  0.85           C  
ATOM    657  CG  ARG A  40       9.096  22.334  -8.409  1.00  0.85           C  
ATOM    658  CD  ARG A  40      10.477  21.752  -8.374  1.00  0.85           C  
ATOM    659  NE  ARG A  40      10.560  20.449  -9.042  1.00  0.85           N  
ATOM    660  CZ  ARG A  40      10.813  20.268 -10.346  1.00  0.85           C  
ATOM    661  NH1 ARG A  40      11.001  21.295 -11.152  1.00  0.85           N  
ATOM    662  NH2 ARG A  40      10.872  19.040 -10.792  1.00  0.85           N  
ATOM    663  H   ARG A  40       5.814  20.239  -6.921  1.00  0.85           H  
ATOM    664  HA  ARG A  40       6.847  23.043  -6.891  1.00  0.85           H  
ATOM    665 1HB  ARG A  40       8.559  21.272  -6.651  1.00  0.85           H  
ATOM    666 2HB  ARG A  40       8.008  20.538  -8.139  1.00  0.85           H  
ATOM    667 1HG  ARG A  40       8.773  22.394  -9.452  1.00  0.85           H  
ATOM    668 2HG  ARG A  40       9.132  23.337  -7.985  1.00  0.85           H  
ATOM    669 1HD  ARG A  40      11.165  22.432  -8.874  1.00  0.85           H  
ATOM    670 2HD  ARG A  40      10.787  21.620  -7.339  1.00  0.85           H  
ATOM    671  HE  ARG A  40      10.406  19.585  -8.492  1.00  0.85           H  
ATOM    672 1HH1 ARG A  40      10.950  22.238 -10.790  1.00  0.85           H  
ATOM    673 2HH1 ARG A  40      11.187  21.142 -12.132  1.00  0.85           H  
ATOM    674 1HH2 ARG A  40      10.731  18.277 -10.111  1.00  0.85           H  
ATOM    675 2HH2 ARG A  40      11.058  18.849 -11.760  1.00  0.85           H  
ATOM    676  N   VAL A  41       5.872  23.626  -9.078  1.00  0.78           N  
ATOM    677  CA  VAL A  41       5.143  23.947 -10.291  1.00  0.78           C  
ATOM    678  C   VAL A  41       5.810  24.963 -11.201  1.00  0.78           C  
ATOM    679  O   VAL A  41       6.149  26.084 -10.779  1.00  0.78           O  
ATOM    680  CB  VAL A  41       3.778  24.476  -9.921  1.00  0.78           C  
ATOM    681  CG1 VAL A  41       3.032  24.798 -11.186  1.00  0.78           C  
ATOM    682  CG2 VAL A  41       3.080  23.469  -8.996  1.00  0.78           C  
ATOM    683  H   VAL A  41       6.205  24.361  -8.473  1.00  0.78           H  
ATOM    684  HA  VAL A  41       5.011  23.028 -10.864  1.00  0.78           H  
ATOM    685  HB  VAL A  41       3.889  25.372  -9.404  1.00  0.78           H  
ATOM    686 1HG1 VAL A  41       2.089  25.207 -10.962  1.00  0.78           H  
ATOM    687 2HG1 VAL A  41       3.579  25.528 -11.766  1.00  0.78           H  
ATOM    688 3HG1 VAL A  41       2.922  23.887 -11.759  1.00  0.78           H  
ATOM    689 1HG2 VAL A  41       2.128  23.833  -8.701  1.00  0.78           H  
ATOM    690 2HG2 VAL A  41       2.972  22.542  -9.495  1.00  0.78           H  
ATOM    691 3HG2 VAL A  41       3.661  23.315  -8.095  1.00  0.78           H  
ATOM    692  N   ASN A  42       5.894  24.591 -12.476  1.00  0.73           N  
ATOM    693  CA  ASN A  42       6.460  25.425 -13.517  1.00  0.73           C  
ATOM    694  C   ASN A  42       5.449  25.742 -14.622  1.00  0.73           C  
ATOM    695  O   ASN A  42       4.886  24.843 -15.256  1.00  0.73           O  
ATOM    696  CB  ASN A  42       7.693  24.766 -14.108  1.00  0.73           C  
ATOM    697  CG  ASN A  42       8.843  24.671 -13.120  1.00  0.73           C  
ATOM    698  OD1 ASN A  42       9.110  23.623 -12.519  1.00  0.73           O  
ATOM    699  ND2 ASN A  42       9.538  25.767 -12.947  1.00  0.73           N  
ATOM    700  H   ASN A  42       5.562  23.657 -12.729  1.00  0.73           H  
ATOM    701  HA  ASN A  42       6.755  26.376 -13.074  1.00  0.73           H  
ATOM    702 1HB  ASN A  42       7.435  23.759 -14.446  1.00  0.73           H  
ATOM    703 2HB  ASN A  42       8.021  25.330 -14.980  1.00  0.73           H  
ATOM    704 1HD2 ASN A  42      10.312  25.776 -12.313  1.00  0.73           H  
ATOM    705 2HD2 ASN A  42       9.295  26.596 -13.450  1.00  0.73           H  
ATOM    706  N   PHE A  43       5.187  27.032 -14.818  1.00  0.69           N  
ATOM    707  CA  PHE A  43       4.276  27.478 -15.870  1.00  0.69           C  
ATOM    708  C   PHE A  43       5.047  28.185 -16.991  1.00  0.69           C  
ATOM    709  O   PHE A  43       5.882  29.059 -16.721  1.00  0.69           O  
ATOM    710  CB  PHE A  43       3.261  28.509 -15.358  1.00  0.69           C  
ATOM    711  CG  PHE A  43       2.154  28.134 -14.443  1.00  0.69           C  
ATOM    712  CD1 PHE A  43       2.311  28.049 -13.071  1.00  0.69           C  
ATOM    713  CD2 PHE A  43       0.885  27.962 -14.984  1.00  0.69           C  
ATOM    714  CE1 PHE A  43       1.217  27.786 -12.269  1.00  0.69           C  
ATOM    715  CE2 PHE A  43      -0.194  27.708 -14.183  1.00  0.69           C  
ATOM    716  CZ  PHE A  43      -0.025  27.627 -12.832  1.00  0.69           C  
ATOM    717  H   PHE A  43       5.651  27.722 -14.243  1.00  0.69           H  
ATOM    718  HA  PHE A  43       3.755  26.617 -16.287  1.00  0.69           H  
ATOM    719 1HB  PHE A  43       3.807  29.321 -14.896  1.00  0.69           H  
ATOM    720 2HB  PHE A  43       2.777  28.922 -16.218  1.00  0.69           H  
ATOM    721  HD1 PHE A  43       3.297  28.199 -12.629  1.00  0.69           H  
ATOM    722  HD2 PHE A  43       0.754  28.045 -16.067  1.00  0.69           H  
ATOM    723  HE1 PHE A  43       1.332  27.715 -11.190  1.00  0.69           H  
ATOM    724  HE2 PHE A  43      -1.182  27.581 -14.617  1.00  0.69           H  
ATOM    725  HZ  PHE A  43      -0.869  27.442 -12.218  1.00  0.69           H  
ATOM    726  N   ARG A  44       4.681  27.912 -18.243  1.00  0.66           N  
ATOM    727  CA  ARG A  44       5.269  28.629 -19.381  1.00  0.66           C  
ATOM    728  C   ARG A  44       4.282  28.778 -20.533  1.00  0.66           C  
ATOM    729  O   ARG A  44       3.268  28.085 -20.594  1.00  0.66           O  
ATOM    730  CB  ARG A  44       6.513  27.947 -19.918  1.00  0.66           C  
ATOM    731  CG  ARG A  44       6.299  26.606 -20.547  1.00  0.66           C  
ATOM    732  CD  ARG A  44       7.570  26.064 -21.074  1.00  0.66           C  
ATOM    733  NE  ARG A  44       7.377  24.822 -21.769  1.00  0.66           N  
ATOM    734  CZ  ARG A  44       7.396  23.624 -21.191  1.00  0.66           C  
ATOM    735  NH1 ARG A  44       7.603  23.488 -19.921  1.00  0.66           N  
ATOM    736  NH2 ARG A  44       7.200  22.558 -21.903  1.00  0.66           N  
ATOM    737  H   ARG A  44       4.014  27.154 -18.402  1.00  0.66           H  
ATOM    738  HA  ARG A  44       5.562  29.623 -19.054  1.00  0.66           H  
ATOM    739 1HB  ARG A  44       6.978  28.585 -20.668  1.00  0.66           H  
ATOM    740 2HB  ARG A  44       7.231  27.820 -19.108  1.00  0.66           H  
ATOM    741 1HG  ARG A  44       5.899  25.911 -19.804  1.00  0.66           H  
ATOM    742 2HG  ARG A  44       5.597  26.702 -21.380  1.00  0.66           H  
ATOM    743 1HD  ARG A  44       8.002  26.779 -21.774  1.00  0.66           H  
ATOM    744 2HD  ARG A  44       8.265  25.891 -20.254  1.00  0.66           H  
ATOM    745  HE  ARG A  44       7.195  24.839 -22.783  1.00  0.66           H  
ATOM    746 1HH1 ARG A  44       7.750  24.287 -19.330  1.00  0.66           H  
ATOM    747 2HH1 ARG A  44       7.595  22.539 -19.538  1.00  0.66           H  
ATOM    748 1HH2 ARG A  44       7.024  22.672 -22.914  1.00  0.66           H  
ATOM    749 2HH2 ARG A  44       7.203  21.654 -21.412  1.00  0.66           H  
ATOM    750  N   ARG A  45       4.572  29.693 -21.452  1.00  0.63           N  
ATOM    751  CA  ARG A  45       3.734  29.837 -22.639  1.00  0.63           C  
ATOM    752  C   ARG A  45       4.494  29.453 -23.905  1.00  0.63           C  
ATOM    753  O   ARG A  45       5.654  29.834 -24.087  1.00  0.63           O  
ATOM    754  CB  ARG A  45       3.187  31.255 -22.793  1.00  0.63           C  
ATOM    755  CG  ARG A  45       2.341  31.422 -24.074  1.00  0.63           C  
ATOM    756  CD  ARG A  45       1.623  32.711 -24.203  1.00  0.63           C  
ATOM    757  NE  ARG A  45       2.474  33.873 -24.353  1.00  0.63           N  
ATOM    758  CZ  ARG A  45       3.000  34.324 -25.511  1.00  0.63           C  
ATOM    759  NH1 ARG A  45       2.829  33.697 -26.663  1.00  0.63           N  
ATOM    760  NH2 ARG A  45       3.695  35.434 -25.455  1.00  0.63           N  
ATOM    761  H   ARG A  45       5.393  30.274 -21.347  1.00  0.63           H  
ATOM    762  HA  ARG A  45       2.883  29.165 -22.548  1.00  0.63           H  
ATOM    763 1HB  ARG A  45       2.557  31.506 -21.937  1.00  0.63           H  
ATOM    764 2HB  ARG A  45       4.006  31.972 -22.828  1.00  0.63           H  
ATOM    765 1HG  ARG A  45       2.985  31.328 -24.949  1.00  0.63           H  
ATOM    766 2HG  ARG A  45       1.588  30.641 -24.109  1.00  0.63           H  
ATOM    767 1HD  ARG A  45       0.993  32.661 -25.080  1.00  0.63           H  
ATOM    768 2HD  ARG A  45       1.010  32.855 -23.321  1.00  0.63           H  
ATOM    769  HE  ARG A  45       2.648  34.463 -23.534  1.00  0.63           H  
ATOM    770 1HH1 ARG A  45       2.280  32.828 -26.719  1.00  0.63           H  
ATOM    771 2HH1 ARG A  45       3.231  34.073 -27.507  1.00  0.63           H  
ATOM    772 1HH2 ARG A  45       3.772  35.889 -24.536  1.00  0.63           H  
ATOM    773 2HH2 ARG A  45       4.108  35.829 -26.282  1.00  0.63           H  
ATOM    774  N   GLU A  46       3.836  28.672 -24.759  1.00  0.61           N  
ATOM    775  CA  GLU A  46       4.387  28.254 -26.043  1.00  0.61           C  
ATOM    776  C   GLU A  46       3.391  28.634 -27.136  1.00  0.61           C  
ATOM    777  O   GLU A  46       2.351  27.987 -27.288  1.00  0.61           O  
ATOM    778  CB  GLU A  46       4.637  26.736 -26.081  1.00  0.61           C  
ATOM    779  CG  GLU A  46       5.654  26.187 -25.062  1.00  0.61           C  
ATOM    780  CD  GLU A  46       5.870  24.680 -25.213  1.00  0.61           C  
ATOM    781  OE1 GLU A  46       5.252  24.098 -26.072  1.00  0.61           O  
ATOM    782  OE2 GLU A  46       6.641  24.119 -24.454  1.00  0.61           O  
ATOM    783  H   GLU A  46       2.883  28.399 -24.524  1.00  0.61           H  
ATOM    784  HA  GLU A  46       5.324  28.782 -26.224  1.00  0.61           H  
ATOM    785 1HB  GLU A  46       3.692  26.215 -25.912  1.00  0.61           H  
ATOM    786 2HB  GLU A  46       4.986  26.457 -27.075  1.00  0.61           H  
ATOM    787 1HG  GLU A  46       6.606  26.701 -25.192  1.00  0.61           H  
ATOM    788 2HG  GLU A  46       5.293  26.396 -24.053  1.00  0.61           H  
ATOM    789  N   GLY A  47       3.678  29.675 -27.903  1.00  0.60           N  
ATOM    790  CA  GLY A  47       2.689  30.104 -28.886  1.00  0.60           C  
ATOM    791  C   GLY A  47       1.387  30.484 -28.179  1.00  0.60           C  
ATOM    792  O   GLY A  47       1.382  31.349 -27.300  1.00  0.60           O  
ATOM    793  H   GLY A  47       4.551  30.173 -27.786  1.00  0.60           H  
ATOM    794 1HA  GLY A  47       3.068  30.960 -29.449  1.00  0.60           H  
ATOM    795 2HA  GLY A  47       2.505  29.301 -29.600  1.00  0.60           H  
ATOM    796  N   ARG A  48       0.283  29.855 -28.589  1.00  0.59           N  
ATOM    797  CA  ARG A  48      -1.050  30.125 -28.038  1.00  0.59           C  
ATOM    798  C   ARG A  48      -1.457  29.150 -26.933  1.00  0.59           C  
ATOM    799  O   ARG A  48      -2.625  29.096 -26.539  1.00  0.59           O  
ATOM    800  CB  ARG A  48      -2.098  30.104 -29.146  1.00  0.59           C  
ATOM    801  CG  ARG A  48      -2.332  28.740 -29.801  1.00  0.59           C  
ATOM    802  CD  ARG A  48      -3.372  28.813 -30.887  1.00  0.59           C  
ATOM    803  NE  ARG A  48      -3.652  27.504 -31.480  1.00  0.59           N  
ATOM    804  CZ  ARG A  48      -3.060  26.991 -32.573  1.00  0.59           C  
ATOM    805  NH1 ARG A  48      -2.141  27.665 -33.234  1.00  0.59           N  
ATOM    806  NH2 ARG A  48      -3.429  25.790 -32.964  1.00  0.59           N  
ATOM    807  H   ARG A  48       0.374  29.154 -29.310  1.00  0.59           H  
ATOM    808  HA  ARG A  48      -1.040  31.122 -27.607  1.00  0.59           H  
ATOM    809 1HB  ARG A  48      -3.057  30.442 -28.742  1.00  0.59           H  
ATOM    810 2HB  ARG A  48      -1.812  30.808 -29.929  1.00  0.59           H  
ATOM    811 1HG  ARG A  48      -1.402  28.371 -30.229  1.00  0.59           H  
ATOM    812 2HG  ARG A  48      -2.687  28.038 -29.044  1.00  0.59           H  
ATOM    813 1HD  ARG A  48      -4.300  29.202 -30.480  1.00  0.59           H  
ATOM    814 2HD  ARG A  48      -3.025  29.475 -31.676  1.00  0.59           H  
ATOM    815  HE  ARG A  48      -4.358  26.902 -31.026  1.00  0.59           H  
ATOM    816 1HH1 ARG A  48      -1.869  28.586 -32.922  1.00  0.59           H  
ATOM    817 2HH1 ARG A  48      -1.711  27.261 -34.052  1.00  0.59           H  
ATOM    818 1HH2 ARG A  48      -4.153  25.307 -32.406  1.00  0.59           H  
ATOM    819 2HH2 ARG A  48      -3.019  25.363 -33.778  1.00  0.59           H  
ATOM    820  N   ARG A  49      -0.503  28.356 -26.450  1.00  0.60           N  
ATOM    821  CA  ARG A  49      -0.787  27.390 -25.398  1.00  0.60           C  
ATOM    822  C   ARG A  49      -0.091  27.713 -24.078  1.00  0.60           C  
ATOM    823  O   ARG A  49       1.033  28.222 -24.049  1.00  0.60           O  
ATOM    824  CB  ARG A  49      -0.330  26.003 -25.840  1.00  0.60           C  
ATOM    825  CG  ARG A  49      -1.083  25.410 -27.024  1.00  0.60           C  
ATOM    826  CD  ARG A  49      -0.500  24.111 -27.459  1.00  0.60           C  
ATOM    827  NE  ARG A  49      -1.218  23.556 -28.589  1.00  0.60           N  
ATOM    828  CZ  ARG A  49      -2.276  22.726 -28.487  1.00  0.60           C  
ATOM    829  NH1 ARG A  49      -2.705  22.348 -27.306  1.00  0.60           N  
ATOM    830  NH2 ARG A  49      -2.885  22.296 -29.573  1.00  0.60           N  
ATOM    831  H   ARG A  49       0.448  28.408 -26.818  1.00  0.60           H  
ATOM    832  HA  ARG A  49      -1.859  27.376 -25.230  1.00  0.60           H  
ATOM    833 1HB  ARG A  49       0.730  26.037 -26.098  1.00  0.60           H  
ATOM    834 2HB  ARG A  49      -0.441  25.316 -25.002  1.00  0.60           H  
ATOM    835 1HG  ARG A  49      -2.113  25.228 -26.735  1.00  0.60           H  
ATOM    836 2HG  ARG A  49      -1.058  26.104 -27.862  1.00  0.60           H  
ATOM    837 1HD  ARG A  49       0.543  24.256 -27.749  1.00  0.60           H  
ATOM    838 2HD  ARG A  49      -0.553  23.405 -26.650  1.00  0.60           H  
ATOM    839  HE  ARG A  49      -0.922  23.826 -29.517  1.00  0.60           H  
ATOM    840 1HH1 ARG A  49      -2.247  22.682 -26.472  1.00  0.60           H  
ATOM    841 2HH1 ARG A  49      -3.505  21.735 -27.237  1.00  0.60           H  
ATOM    842 1HH2 ARG A  49      -2.568  22.591 -30.482  1.00  0.60           H  
ATOM    843 2HH2 ARG A  49      -3.694  21.695 -29.493  1.00  0.60           H  
ATOM    844  N   ILE A  50      -0.729  27.344 -22.976  1.00  0.61           N  
ATOM    845  CA  ILE A  50      -0.080  27.445 -21.673  1.00  0.61           C  
ATOM    846  C   ILE A  50       0.245  26.058 -21.187  1.00  0.61           C  
ATOM    847  O   ILE A  50      -0.590  25.152 -21.259  1.00  0.61           O  
ATOM    848  CB  ILE A  50      -0.890  28.211 -20.608  1.00  0.61           C  
ATOM    849  CG1 ILE A  50      -1.083  29.662 -21.032  1.00  0.61           C  
ATOM    850  CG2 ILE A  50      -0.184  28.137 -19.237  1.00  0.61           C  
ATOM    851  CD1 ILE A  50      -2.013  30.416 -20.117  1.00  0.61           C  
ATOM    852  H   ILE A  50      -1.671  26.959 -23.059  1.00  0.61           H  
ATOM    853  HA  ILE A  50       0.864  27.977 -21.786  1.00  0.61           H  
ATOM    854  HB  ILE A  50      -1.876  27.763 -20.515  1.00  0.61           H  
ATOM    855 1HG1 ILE A  50      -0.116  30.165 -21.049  1.00  0.61           H  
ATOM    856 2HG1 ILE A  50      -1.493  29.684 -22.038  1.00  0.61           H  
ATOM    857 1HG2 ILE A  50      -0.770  28.675 -18.494  1.00  0.61           H  
ATOM    858 2HG2 ILE A  50      -0.082  27.098 -18.925  1.00  0.61           H  
ATOM    859 3HG2 ILE A  50       0.808  28.586 -19.317  1.00  0.61           H  
ATOM    860 1HD1 ILE A  50      -2.122  31.427 -20.477  1.00  0.61           H  
ATOM    861 2HD1 ILE A  50      -2.970  29.949 -20.084  1.00  0.61           H  
ATOM    862 3HD1 ILE A  50      -1.600  30.426 -19.113  1.00  0.61           H  
ATOM    863  N   VAL A  51       1.490  25.879 -20.781  1.00  0.62           N  
ATOM    864  CA  VAL A  51       1.961  24.593 -20.333  1.00  0.62           C  
ATOM    865  C   VAL A  51       2.282  24.616 -18.853  1.00  0.62           C  
ATOM    866  O   VAL A  51       3.058  25.446 -18.365  1.00  0.62           O  
ATOM    867  CB  VAL A  51       3.217  24.179 -21.107  1.00  0.62           C  
ATOM    868  CG1 VAL A  51       3.686  22.823 -20.600  1.00  0.62           C  
ATOM    869  CG2 VAL A  51       2.927  24.178 -22.607  1.00  0.62           C  
ATOM    870  H   VAL A  51       2.123  26.675 -20.762  1.00  0.62           H  
ATOM    871  HA  VAL A  51       1.179  23.850 -20.504  1.00  0.62           H  
ATOM    872  HB  VAL A  51       4.006  24.886 -20.909  1.00  0.62           H  
ATOM    873 1HG1 VAL A  51       4.578  22.526 -21.125  1.00  0.62           H  
ATOM    874 2HG1 VAL A  51       3.901  22.884 -19.535  1.00  0.62           H  
ATOM    875 3HG1 VAL A  51       2.909  22.085 -20.763  1.00  0.62           H  
ATOM    876 1HG2 VAL A  51       3.830  23.896 -23.149  1.00  0.62           H  
ATOM    877 2HG2 VAL A  51       2.141  23.475 -22.829  1.00  0.62           H  
ATOM    878 3HG2 VAL A  51       2.619  25.178 -22.924  1.00  0.62           H  
ATOM    879  N   LEU A  52       1.650  23.705 -18.144  1.00  0.64           N  
ATOM    880  CA  LEU A  52       1.792  23.517 -16.719  1.00  0.64           C  
ATOM    881  C   LEU A  52       2.423  22.177 -16.363  1.00  0.64           C  
ATOM    882  O   LEU A  52       1.861  21.118 -16.654  1.00  0.64           O  
ATOM    883  CB  LEU A  52       0.393  23.679 -16.129  1.00  0.64           C  
ATOM    884  CG  LEU A  52       0.158  23.326 -14.706  1.00  0.64           C  
ATOM    885  CD1 LEU A  52       0.992  24.172 -13.820  1.00  0.64           C  
ATOM    886  CD2 LEU A  52      -1.359  23.520 -14.434  1.00  0.64           C  
ATOM    887  H   LEU A  52       0.999  23.086 -18.625  1.00  0.64           H  
ATOM    888  HA  LEU A  52       2.434  24.307 -16.328  1.00  0.64           H  
ATOM    889 1HB  LEU A  52       0.118  24.730 -16.230  1.00  0.64           H  
ATOM    890 2HB  LEU A  52      -0.294  23.106 -16.736  1.00  0.64           H  
ATOM    891  HG  LEU A  52       0.429  22.287 -14.540  1.00  0.64           H  
ATOM    892 1HD1 LEU A  52       0.800  23.906 -12.794  1.00  0.64           H  
ATOM    893 2HD1 LEU A  52       2.048  24.014 -14.050  1.00  0.64           H  
ATOM    894 3HD1 LEU A  52       0.752  25.186 -13.975  1.00  0.64           H  
ATOM    895 1HD2 LEU A  52      -1.593  23.250 -13.432  1.00  0.64           H  
ATOM    896 2HD2 LEU A  52      -1.627  24.564 -14.603  1.00  0.64           H  
ATOM    897 3HD2 LEU A  52      -1.938  22.893 -15.100  1.00  0.64           H  
ATOM    898  N   GLU A  53       3.598  22.222 -15.731  1.00  0.67           N  
ATOM    899  CA  GLU A  53       4.299  21.004 -15.335  1.00  0.67           C  
ATOM    900  C   GLU A  53       4.367  20.948 -13.819  1.00  0.67           C  
ATOM    901  O   GLU A  53       4.817  21.892 -13.156  1.00  0.67           O  
ATOM    902  CB  GLU A  53       5.696  20.924 -15.965  1.00  0.67           C  
ATOM    903  CG  GLU A  53       5.675  20.801 -17.503  1.00  0.67           C  
ATOM    904  CD  GLU A  53       7.044  20.699 -18.136  1.00  0.67           C  
ATOM    905  OE1 GLU A  53       8.011  20.665 -17.422  1.00  0.67           O  
ATOM    906  OE2 GLU A  53       7.120  20.711 -19.354  1.00  0.67           O  
ATOM    907  H   GLU A  53       4.025  23.130 -15.531  1.00  0.67           H  
ATOM    908  HA  GLU A  53       3.728  20.138 -15.672  1.00  0.67           H  
ATOM    909 1HB  GLU A  53       6.264  21.819 -15.705  1.00  0.67           H  
ATOM    910 2HB  GLU A  53       6.229  20.064 -15.562  1.00  0.67           H  
ATOM    911 1HG  GLU A  53       5.102  19.916 -17.764  1.00  0.67           H  
ATOM    912 2HG  GLU A  53       5.157  21.664 -17.912  1.00  0.67           H  
ATOM    913  N   ILE A  54       3.862  19.848 -13.273  1.00  0.71           N  
ATOM    914  CA  ILE A  54       3.755  19.689 -11.833  1.00  0.71           C  
ATOM    915  C   ILE A  54       4.416  18.425 -11.296  1.00  0.71           C  
ATOM    916  O   ILE A  54       4.274  17.328 -11.854  1.00  0.71           O  
ATOM    917  CB  ILE A  54       2.272  19.682 -11.407  1.00  0.71           C  
ATOM    918  CG1 ILE A  54       1.589  20.975 -11.823  1.00  0.71           C  
ATOM    919  CG2 ILE A  54       2.164  19.508  -9.859  1.00  0.71           C  
ATOM    920  CD1 ILE A  54       0.147  20.894 -11.684  1.00  0.71           C  
ATOM    921  H   ILE A  54       3.524  19.097 -13.880  1.00  0.71           H  
ATOM    922  HA  ILE A  54       4.240  20.541 -11.358  1.00  0.71           H  
ATOM    923  HB  ILE A  54       1.756  18.867 -11.911  1.00  0.71           H  
ATOM    924 1HG1 ILE A  54       1.942  21.776 -11.224  1.00  0.71           H  
ATOM    925 2HG1 ILE A  54       1.809  21.195 -12.856  1.00  0.71           H  
ATOM    926 1HG2 ILE A  54       1.118  19.505  -9.564  1.00  0.71           H  
ATOM    927 2HG2 ILE A  54       2.613  18.575  -9.549  1.00  0.71           H  
ATOM    928 3HG2 ILE A  54       2.674  20.322  -9.363  1.00  0.71           H  
ATOM    929 1HD1 ILE A  54      -0.311  21.820 -11.988  1.00  0.71           H  
ATOM    930 2HD1 ILE A  54      -0.186  20.090 -12.320  1.00  0.71           H  
ATOM    931 3HD1 ILE A  54      -0.114  20.676 -10.663  1.00  0.71           H  
ATOM    932  N   GLU A  55       5.152  18.593 -10.207  1.00  0.76           N  
ATOM    933  CA  GLU A  55       5.730  17.483  -9.460  1.00  0.76           C  
ATOM    934  C   GLU A  55       5.163  17.569  -8.047  1.00  0.76           C  
ATOM    935  O   GLU A  55       5.251  18.614  -7.405  1.00  0.76           O  
ATOM    936  CB  GLU A  55       7.251  17.553  -9.473  1.00  0.76           C  
ATOM    937  CG  GLU A  55       7.956  16.444  -8.715  1.00  0.76           C  
ATOM    938  CD  GLU A  55       9.446  16.527  -8.855  1.00  0.76           C  
ATOM    939  OE1 GLU A  55      10.029  17.482  -8.384  1.00  0.76           O  
ATOM    940  OE2 GLU A  55      10.011  15.657  -9.477  1.00  0.76           O  
ATOM    941  H   GLU A  55       5.287  19.545  -9.860  1.00  0.76           H  
ATOM    942  HA  GLU A  55       5.411  16.538  -9.899  1.00  0.76           H  
ATOM    943 1HB  GLU A  55       7.602  17.520 -10.505  1.00  0.76           H  
ATOM    944 2HB  GLU A  55       7.572  18.498  -9.056  1.00  0.76           H  
ATOM    945 1HG  GLU A  55       7.700  16.529  -7.658  1.00  0.76           H  
ATOM    946 2HG  GLU A  55       7.604  15.478  -9.060  1.00  0.76           H  
ATOM    947  N   ALA A  56       4.573  16.495  -7.537  1.00  0.82           N  
ATOM    948  CA  ALA A  56       3.931  16.593  -6.226  1.00  0.82           C  
ATOM    949  C   ALA A  56       4.292  15.456  -5.298  1.00  0.82           C  
ATOM    950  O   ALA A  56       4.614  14.345  -5.725  1.00  0.82           O  
ATOM    951  CB  ALA A  56       2.428  16.643  -6.395  1.00  0.82           C  
ATOM    952  H   ALA A  56       4.536  15.630  -8.072  1.00  0.82           H  
ATOM    953  HA  ALA A  56       4.263  17.511  -5.756  1.00  0.82           H  
ATOM    954 1HB  ALA A  56       1.972  16.763  -5.431  1.00  0.82           H  
ATOM    955 2HB  ALA A  56       2.154  17.485  -7.028  1.00  0.82           H  
ATOM    956 3HB  ALA A  56       2.079  15.737  -6.840  1.00  0.82           H  
ATOM    957  N   ASN A  57       4.215  15.725  -3.993  1.00  0.89           N  
ATOM    958  CA  ASN A  57       4.548  14.685  -3.021  1.00  0.89           C  
ATOM    959  C   ASN A  57       3.662  13.443  -3.145  1.00  0.89           C  
ATOM    960  O   ASN A  57       4.126  12.323  -2.923  1.00  0.89           O  
ATOM    961  CB  ASN A  57       4.484  15.247  -1.616  1.00  0.89           C  
ATOM    962  CG  ASN A  57       5.640  16.165  -1.308  1.00  0.89           C  
ATOM    963  OD1 ASN A  57       6.683  16.128  -1.976  1.00  0.89           O  
ATOM    964  ND2 ASN A  57       5.476  16.991  -0.306  1.00  0.89           N  
ATOM    965  H   ASN A  57       3.942  16.661  -3.674  1.00  0.89           H  
ATOM    966  HA  ASN A  57       5.573  14.362  -3.211  1.00  0.89           H  
ATOM    967 1HB  ASN A  57       3.550  15.802  -1.494  1.00  0.89           H  
ATOM    968 2HB  ASN A  57       4.474  14.429  -0.897  1.00  0.89           H  
ATOM    969 1HD2 ASN A  57       6.210  17.622  -0.055  1.00  0.89           H  
ATOM    970 2HD2 ASN A  57       4.620  16.989   0.208  1.00  0.89           H  
ATOM    971  N   ASP A  58       2.397  13.636  -3.505  1.00  0.95           N  
ATOM    972  CA  ASP A  58       1.484  12.510  -3.680  1.00  0.95           C  
ATOM    973  C   ASP A  58       0.319  12.855  -4.608  1.00  0.95           C  
ATOM    974  O   ASP A  58       0.188  13.999  -5.060  1.00  0.95           O  
ATOM    975  CB  ASP A  58       0.986  12.014  -2.305  1.00  0.95           C  
ATOM    976  CG  ASP A  58       0.227  13.068  -1.453  1.00  0.95           C  
ATOM    977  OD1 ASP A  58      -0.466  13.908  -2.009  1.00  0.95           O  
ATOM    978  OD2 ASP A  58       0.354  13.011  -0.249  1.00  0.95           O  
ATOM    979  H   ASP A  58       2.082  14.577  -3.672  1.00  0.95           H  
ATOM    980  HA  ASP A  58       2.042  11.691  -4.144  1.00  0.95           H  
ATOM    981 1HB  ASP A  58       0.336  11.155  -2.444  1.00  0.95           H  
ATOM    982 2HB  ASP A  58       1.845  11.662  -1.724  1.00  0.95           H  
ATOM    983  N   SER A  59      -0.567  11.880  -4.832  1.00  1.01           N  
ATOM    984  CA  SER A  59      -1.716  12.053  -5.719  1.00  1.01           C  
ATOM    985  C   SER A  59      -2.678  13.147  -5.265  1.00  1.01           C  
ATOM    986  O   SER A  59      -3.217  13.886  -6.093  1.00  1.01           O  
ATOM    987  CB  SER A  59      -2.469  10.743  -5.838  1.00  1.01           C  
ATOM    988  OG  SER A  59      -1.694   9.768  -6.480  1.00  1.01           O  
ATOM    989  H   SER A  59      -0.410  10.977  -4.410  1.00  1.01           H  
ATOM    990  HA  SER A  59      -1.341  12.325  -6.706  1.00  1.01           H  
ATOM    991 1HB  SER A  59      -2.749  10.396  -4.845  1.00  1.01           H  
ATOM    992 2HB  SER A  59      -3.391  10.906  -6.397  1.00  1.01           H  
ATOM    993  HG  SER A  59      -2.237   8.973  -6.507  1.00  1.01           H  
ATOM    994  N   SER A  60      -2.918  13.246  -3.959  1.00  1.04           N  
ATOM    995  CA  SER A  60      -3.847  14.250  -3.461  1.00  1.04           C  
ATOM    996  C   SER A  60      -3.284  15.647  -3.692  1.00  1.04           C  
ATOM    997  O   SER A  60      -4.002  16.551  -4.135  1.00  1.04           O  
ATOM    998  CB  SER A  60      -4.122  14.028  -1.989  1.00  1.04           C  
ATOM    999  OG  SER A  60      -4.810  12.821  -1.775  1.00  1.04           O  
ATOM   1000  H   SER A  60      -2.431  12.644  -3.308  1.00  1.04           H  
ATOM   1001  HA  SER A  60      -4.783  14.161  -4.010  1.00  1.04           H  
ATOM   1002 1HB  SER A  60      -3.171  14.009  -1.447  1.00  1.04           H  
ATOM   1003 2HB  SER A  60      -4.705  14.859  -1.598  1.00  1.04           H  
ATOM   1004  HG  SER A  60      -4.932  12.755  -0.823  1.00  1.04           H  
ATOM   1005  N   ALA A  61      -1.983  15.812  -3.427  1.00  1.05           N  
ATOM   1006  CA  ALA A  61      -1.309  17.084  -3.633  1.00  1.05           C  
ATOM   1007  C   ALA A  61      -1.382  17.481  -5.105  1.00  1.05           C  
ATOM   1008  O   ALA A  61      -1.631  18.649  -5.432  1.00  1.05           O  
ATOM   1009  CB  ALA A  61       0.128  16.976  -3.166  1.00  1.05           C  
ATOM   1010  H   ALA A  61      -1.442  15.026  -3.047  1.00  1.05           H  
ATOM   1011  HA  ALA A  61      -1.821  17.848  -3.051  1.00  1.05           H  
ATOM   1012 1HB  ALA A  61       0.639  17.925  -3.309  1.00  1.05           H  
ATOM   1013 2HB  ALA A  61       0.145  16.703  -2.110  1.00  1.05           H  
ATOM   1014 3HB  ALA A  61       0.623  16.204  -3.734  1.00  1.05           H  
ATOM   1015  N   MET A  62      -1.234  16.499  -6.002  1.00  1.03           N  
ATOM   1016  CA  MET A  62      -1.334  16.764  -7.431  1.00  1.03           C  
ATOM   1017  C   MET A  62      -2.720  17.240  -7.804  1.00  1.03           C  
ATOM   1018  O   MET A  62      -2.864  18.277  -8.446  1.00  1.03           O  
ATOM   1019  CB  MET A  62      -0.999  15.511  -8.231  1.00  1.03           C  
ATOM   1020  CG  MET A  62      -1.107  15.641  -9.751  1.00  1.03           C  
ATOM   1021  SD  MET A  62       0.053  16.780 -10.492  1.00  1.03           S  
ATOM   1022  CE  MET A  62       1.563  15.883 -10.312  1.00  1.03           C  
ATOM   1023  H   MET A  62      -1.010  15.554  -5.681  1.00  1.03           H  
ATOM   1024  HA  MET A  62      -0.626  17.550  -7.687  1.00  1.03           H  
ATOM   1025 1HB  MET A  62       0.009  15.215  -8.000  1.00  1.03           H  
ATOM   1026 2HB  MET A  62      -1.650  14.699  -7.922  1.00  1.03           H  
ATOM   1027 1HG  MET A  62      -0.953  14.660 -10.197  1.00  1.03           H  
ATOM   1028 2HG  MET A  62      -2.117  15.970 -10.003  1.00  1.03           H  
ATOM   1029 1HE  MET A  62       2.363  16.439 -10.739  1.00  1.03           H  
ATOM   1030 2HE  MET A  62       1.762  15.736  -9.269  1.00  1.03           H  
ATOM   1031 3HE  MET A  62       1.480  14.922 -10.813  1.00  1.03           H  
ATOM   1032  N   ARG A  63      -3.748  16.526  -7.347  1.00  0.99           N  
ATOM   1033  CA  ARG A  63      -5.121  16.886  -7.677  1.00  0.99           C  
ATOM   1034  C   ARG A  63      -5.481  18.267  -7.141  1.00  0.99           C  
ATOM   1035  O   ARG A  63      -6.123  19.065  -7.829  1.00  0.99           O  
ATOM   1036  CB  ARG A  63      -6.058  15.844  -7.091  1.00  0.99           C  
ATOM   1037  CG  ARG A  63      -6.011  14.488  -7.784  1.00  0.99           C  
ATOM   1038  CD  ARG A  63      -6.807  13.474  -7.050  1.00  0.99           C  
ATOM   1039  NE  ARG A  63      -6.768  12.174  -7.701  1.00  0.99           N  
ATOM   1040  CZ  ARG A  63      -7.197  11.025  -7.143  1.00  0.99           C  
ATOM   1041  NH1 ARG A  63      -7.684  11.027  -5.922  1.00  0.99           N  
ATOM   1042  NH2 ARG A  63      -7.127   9.894  -7.824  1.00  0.99           N  
ATOM   1043  H   ARG A  63      -3.571  15.687  -6.792  1.00  0.99           H  
ATOM   1044  HA  ARG A  63      -5.224  16.890  -8.760  1.00  0.99           H  
ATOM   1045 1HB  ARG A  63      -5.799  15.682  -6.044  1.00  0.99           H  
ATOM   1046 2HB  ARG A  63      -7.082  16.210  -7.125  1.00  0.99           H  
ATOM   1047 1HG  ARG A  63      -6.421  14.582  -8.788  1.00  0.99           H  
ATOM   1048 2HG  ARG A  63      -4.981  14.145  -7.848  1.00  0.99           H  
ATOM   1049 1HD  ARG A  63      -6.395  13.362  -6.045  1.00  0.99           H  
ATOM   1050 2HD  ARG A  63      -7.844  13.795  -6.986  1.00  0.99           H  
ATOM   1051  HE  ARG A  63      -6.399  12.132  -8.642  1.00  0.99           H  
ATOM   1052 1HH1 ARG A  63      -7.734  11.892  -5.399  1.00  0.99           H  
ATOM   1053 2HH1 ARG A  63      -8.006  10.166  -5.504  1.00  0.99           H  
ATOM   1054 1HH2 ARG A  63      -6.754   9.892  -8.764  1.00  0.99           H  
ATOM   1055 2HH2 ARG A  63      -7.449   9.033  -7.407  1.00  0.99           H  
ATOM   1056  N   GLY A  64      -5.021  18.577  -5.930  1.00  0.96           N  
ATOM   1057  CA  GLY A  64      -5.262  19.874  -5.320  1.00  0.96           C  
ATOM   1058  C   GLY A  64      -4.635  20.976  -6.164  1.00  0.96           C  
ATOM   1059  O   GLY A  64      -5.283  21.984  -6.493  1.00  0.96           O  
ATOM   1060  H   GLY A  64      -4.502  17.877  -5.398  1.00  0.96           H  
ATOM   1061 1HA  GLY A  64      -6.334  20.042  -5.222  1.00  0.96           H  
ATOM   1062 2HA  GLY A  64      -4.833  19.884  -4.318  1.00  0.96           H  
ATOM   1063  N   THR A  65      -3.358  20.777  -6.499  1.00  0.93           N  
ATOM   1064  CA  THR A  65      -2.579  21.734  -7.258  1.00  0.93           C  
ATOM   1065  C   THR A  65      -3.176  21.980  -8.642  1.00  0.93           C  
ATOM   1066  O   THR A  65      -3.411  23.131  -9.028  1.00  0.93           O  
ATOM   1067  CB  THR A  65      -1.147  21.194  -7.427  1.00  0.93           C  
ATOM   1068  OG1 THR A  65      -0.526  21.010  -6.142  1.00  0.93           O  
ATOM   1069  CG2 THR A  65      -0.354  22.116  -8.201  1.00  0.93           C  
ATOM   1070  H   THR A  65      -2.890  19.922  -6.193  1.00  0.93           H  
ATOM   1071  HA  THR A  65      -2.554  22.678  -6.716  1.00  0.93           H  
ATOM   1072  HB  THR A  65      -1.182  20.235  -7.944  1.00  0.93           H  
ATOM   1073  HG1 THR A  65      -0.987  20.262  -5.687  1.00  0.93           H  
ATOM   1074 1HG2 THR A  65       0.650  21.724  -8.328  1.00  0.93           H  
ATOM   1075 2HG2 THR A  65      -0.828  22.231  -9.159  1.00  0.93           H  
ATOM   1076 3HG2 THR A  65      -0.309  23.072  -7.685  1.00  0.93           H  
ATOM   1077  N   VAL A  66      -3.495  20.901  -9.356  1.00  0.90           N  
ATOM   1078  CA  VAL A  66      -4.036  21.016 -10.698  1.00  0.90           C  
ATOM   1079  C   VAL A  66      -5.382  21.703 -10.704  1.00  0.90           C  
ATOM   1080  O   VAL A  66      -5.605  22.613 -11.504  1.00  0.90           O  
ATOM   1081  CB  VAL A  66      -4.194  19.634 -11.351  1.00  0.90           C  
ATOM   1082  CG1 VAL A  66      -4.945  19.777 -12.658  1.00  0.90           C  
ATOM   1083  CG2 VAL A  66      -2.853  19.044 -11.618  1.00  0.90           C  
ATOM   1084  H   VAL A  66      -3.316  19.974  -8.970  1.00  0.90           H  
ATOM   1085  HA  VAL A  66      -3.340  21.606 -11.295  1.00  0.90           H  
ATOM   1086  HB  VAL A  66      -4.764  18.983 -10.680  1.00  0.90           H  
ATOM   1087 1HG1 VAL A  66      -5.065  18.799 -13.120  1.00  0.90           H  
ATOM   1088 2HG1 VAL A  66      -5.922  20.203 -12.453  1.00  0.90           H  
ATOM   1089 3HG1 VAL A  66      -4.391  20.432 -13.331  1.00  0.90           H  
ATOM   1090 1HG2 VAL A  66      -2.966  18.065 -12.080  1.00  0.90           H  
ATOM   1091 2HG2 VAL A  66      -2.343  19.702 -12.286  1.00  0.90           H  
ATOM   1092 3HG2 VAL A  66      -2.294  18.947 -10.696  1.00  0.90           H  
ATOM   1093  N   ASN A  67      -6.278  21.303  -9.798  1.00  0.89           N  
ATOM   1094  CA  ASN A  67      -7.588  21.921  -9.759  1.00  0.89           C  
ATOM   1095  C   ASN A  67      -7.487  23.400  -9.425  1.00  0.89           C  
ATOM   1096  O   ASN A  67      -8.195  24.222 -10.011  1.00  0.89           O  
ATOM   1097  CB  ASN A  67      -8.467  21.215  -8.748  1.00  0.89           C  
ATOM   1098  CG  ASN A  67      -8.910  19.856  -9.216  1.00  0.89           C  
ATOM   1099  OD1 ASN A  67      -8.897  19.551 -10.418  1.00  0.89           O  
ATOM   1100  ND2 ASN A  67      -9.308  19.024  -8.288  1.00  0.89           N  
ATOM   1101  H   ASN A  67      -6.065  20.554  -9.136  1.00  0.89           H  
ATOM   1102  HA  ASN A  67      -8.042  21.835 -10.746  1.00  0.89           H  
ATOM   1103 1HB  ASN A  67      -7.912  21.102  -7.811  1.00  0.89           H  
ATOM   1104 2HB  ASN A  67      -9.346  21.825  -8.536  1.00  0.89           H  
ATOM   1105 1HD2 ASN A  67      -9.613  18.107  -8.537  1.00  0.89           H  
ATOM   1106 2HD2 ASN A  67      -9.296  19.307  -7.330  1.00  0.89           H  
ATOM   1107  N   SER A  68      -6.570  23.771  -8.527  1.00  0.87           N  
ATOM   1108  CA  SER A  68      -6.451  25.171  -8.167  1.00  0.87           C  
ATOM   1109  C   SER A  68      -6.029  25.991  -9.379  1.00  0.87           C  
ATOM   1110  O   SER A  68      -6.633  27.026  -9.681  1.00  0.87           O  
ATOM   1111  CB  SER A  68      -5.424  25.321  -7.060  1.00  0.87           C  
ATOM   1112  OG  SER A  68      -5.850  24.666  -5.888  1.00  0.87           O  
ATOM   1113  H   SER A  68      -5.988  23.080  -8.048  1.00  0.87           H  
ATOM   1114  HA  SER A  68      -7.419  25.530  -7.819  1.00  0.87           H  
ATOM   1115 1HB  SER A  68      -4.470  24.904  -7.386  1.00  0.87           H  
ATOM   1116 2HB  SER A  68      -5.265  26.380  -6.855  1.00  0.87           H  
ATOM   1117  HG  SER A  68      -5.784  23.697  -6.086  1.00  0.87           H  
ATOM   1118  N   TYR A  69      -5.053  25.476 -10.122  1.00  0.85           N  
ATOM   1119  CA  TYR A  69      -4.554  26.180 -11.286  1.00  0.85           C  
ATOM   1120  C   TYR A  69      -5.571  26.256 -12.397  1.00  0.85           C  
ATOM   1121  O   TYR A  69      -5.733  27.307 -13.019  1.00  0.85           O  
ATOM   1122  CB  TYR A  69      -3.319  25.481 -11.782  1.00  0.85           C  
ATOM   1123  CG  TYR A  69      -2.228  25.618 -10.848  1.00  0.85           C  
ATOM   1124  CD1 TYR A  69      -1.284  24.686 -10.817  1.00  0.85           C  
ATOM   1125  CD2 TYR A  69      -2.171  26.694 -10.000  1.00  0.85           C  
ATOM   1126  CE1 TYR A  69      -0.283  24.790  -9.980  1.00  0.85           C  
ATOM   1127  CE2 TYR A  69      -1.127  26.801  -9.129  1.00  0.85           C  
ATOM   1128  CZ  TYR A  69      -0.188  25.851  -9.119  1.00  0.85           C  
ATOM   1129  OH  TYR A  69       0.857  25.940  -8.251  1.00  0.85           O  
ATOM   1130  H   TYR A  69      -4.610  24.600  -9.835  1.00  0.85           H  
ATOM   1131  HA  TYR A  69      -4.306  27.198 -10.993  1.00  0.85           H  
ATOM   1132 1HB  TYR A  69      -3.528  24.416 -11.917  1.00  0.85           H  
ATOM   1133 2HB  TYR A  69      -3.014  25.891 -12.745  1.00  0.85           H  
ATOM   1134  HD1 TYR A  69      -1.337  23.845 -11.464  1.00  0.85           H  
ATOM   1135  HD2 TYR A  69      -2.945  27.443 -10.027  1.00  0.85           H  
ATOM   1136  HE1 TYR A  69       0.453  24.015  -9.992  1.00  0.85           H  
ATOM   1137  HE2 TYR A  69      -1.043  27.632  -8.444  1.00  0.85           H  
ATOM   1138  HH  TYR A  69       1.076  26.877  -8.090  1.00  0.85           H  
ATOM   1139  N   LEU A  70      -6.287  25.163 -12.644  1.00  0.84           N  
ATOM   1140  CA  LEU A  70      -7.261  25.189 -13.715  1.00  0.84           C  
ATOM   1141  C   LEU A  70      -8.383  26.156 -13.397  1.00  0.84           C  
ATOM   1142  O   LEU A  70      -8.881  26.843 -14.290  1.00  0.84           O  
ATOM   1143  CB  LEU A  70      -7.766  23.785 -14.027  1.00  0.84           C  
ATOM   1144  CG  LEU A  70      -6.710  22.896 -14.699  1.00  0.84           C  
ATOM   1145  CD1 LEU A  70      -7.254  21.495 -14.866  1.00  0.84           C  
ATOM   1146  CD2 LEU A  70      -6.324  23.527 -16.047  1.00  0.84           C  
ATOM   1147  H   LEU A  70      -6.132  24.307 -12.111  1.00  0.84           H  
ATOM   1148  HA  LEU A  70      -6.763  25.546 -14.609  1.00  0.84           H  
ATOM   1149 1HB  LEU A  70      -8.059  23.307 -13.088  1.00  0.84           H  
ATOM   1150 2HB  LEU A  70      -8.635  23.850 -14.677  1.00  0.84           H  
ATOM   1151  HG  LEU A  70      -5.826  22.837 -14.062  1.00  0.84           H  
ATOM   1152 1HD1 LEU A  70      -6.498  20.862 -15.332  1.00  0.84           H  
ATOM   1153 2HD1 LEU A  70      -7.517  21.094 -13.890  1.00  0.84           H  
ATOM   1154 3HD1 LEU A  70      -8.141  21.524 -15.495  1.00  0.84           H  
ATOM   1155 1HD2 LEU A  70      -5.578  22.931 -16.535  1.00  0.84           H  
ATOM   1156 2HD2 LEU A  70      -7.205  23.589 -16.685  1.00  0.84           H  
ATOM   1157 3HD2 LEU A  70      -5.933  24.519 -15.879  1.00  0.84           H  
ATOM   1158  N   ARG A  71      -8.765  26.262 -12.126  1.00  0.82           N  
ATOM   1159  CA  ARG A  71      -9.785  27.228 -11.762  1.00  0.82           C  
ATOM   1160  C   ARG A  71      -9.279  28.650 -12.019  1.00  0.82           C  
ATOM   1161  O   ARG A  71     -10.004  29.481 -12.571  1.00  0.82           O  
ATOM   1162  CB  ARG A  71     -10.163  27.054 -10.299  1.00  0.82           C  
ATOM   1163  CG  ARG A  71     -10.964  25.793  -9.995  1.00  0.82           C  
ATOM   1164  CD  ARG A  71     -11.121  25.583  -8.536  1.00  0.82           C  
ATOM   1165  NE  ARG A  71     -11.878  24.376  -8.239  1.00  0.82           N  
ATOM   1166  CZ  ARG A  71     -11.965  23.804  -7.022  1.00  0.82           C  
ATOM   1167  NH1 ARG A  71     -11.332  24.334  -5.997  1.00  0.82           N  
ATOM   1168  NH2 ARG A  71     -12.686  22.709  -6.858  1.00  0.82           N  
ATOM   1169  H   ARG A  71      -8.362  25.661 -11.404  1.00  0.82           H  
ATOM   1170  HA  ARG A  71     -10.667  27.051 -12.375  1.00  0.82           H  
ATOM   1171 1HB  ARG A  71      -9.256  27.018  -9.696  1.00  0.82           H  
ATOM   1172 2HB  ARG A  71     -10.744  27.913  -9.967  1.00  0.82           H  
ATOM   1173 1HG  ARG A  71     -11.959  25.891 -10.427  1.00  0.82           H  
ATOM   1174 2HG  ARG A  71     -10.477  24.928 -10.427  1.00  0.82           H  
ATOM   1175 1HD  ARG A  71     -10.132  25.483  -8.085  1.00  0.82           H  
ATOM   1176 2HD  ARG A  71     -11.640  26.431  -8.095  1.00  0.82           H  
ATOM   1177  HE  ARG A  71     -12.380  23.939  -9.001  1.00  0.82           H  
ATOM   1178 1HH1 ARG A  71     -10.777  25.170  -6.123  1.00  0.82           H  
ATOM   1179 2HH1 ARG A  71     -11.399  23.905  -5.085  1.00  0.82           H  
ATOM   1180 1HH2 ARG A  71     -13.173  22.302  -7.645  1.00  0.82           H  
ATOM   1181 2HH2 ARG A  71     -12.752  22.281  -5.947  1.00  0.82           H  
ATOM   1182  N   TRP A  72      -8.006  28.927 -11.704  1.00  0.79           N  
ATOM   1183  CA  TRP A  72      -7.468  30.269 -11.941  1.00  0.79           C  
ATOM   1184  C   TRP A  72      -7.453  30.589 -13.441  1.00  0.79           C  
ATOM   1185  O   TRP A  72      -7.784  31.707 -13.853  1.00  0.79           O  
ATOM   1186  CB  TRP A  72      -6.053  30.407 -11.383  1.00  0.79           C  
ATOM   1187  CG  TRP A  72      -5.966  30.261  -9.906  1.00  0.79           C  
ATOM   1188  CD1 TRP A  72      -6.996  30.259  -9.017  1.00  0.79           C  
ATOM   1189  CD2 TRP A  72      -4.763  30.112  -9.125  1.00  0.79           C  
ATOM   1190  NE1 TRP A  72      -6.516  30.096  -7.739  1.00  0.79           N  
ATOM   1191  CE2 TRP A  72      -5.151  30.003  -7.790  1.00  0.79           C  
ATOM   1192  CE3 TRP A  72      -3.416  30.067  -9.444  1.00  0.79           C  
ATOM   1193  CZ2 TRP A  72      -4.226  29.836  -6.771  1.00  0.79           C  
ATOM   1194  CZ3 TRP A  72      -2.505  29.911  -8.434  1.00  0.79           C  
ATOM   1195  CH2 TRP A  72      -2.885  29.792  -7.132  1.00  0.79           C  
ATOM   1196  H   TRP A  72      -7.427  28.217 -11.247  1.00  0.79           H  
ATOM   1197  HA  TRP A  72      -8.113  30.992 -11.443  1.00  0.79           H  
ATOM   1198 1HB  TRP A  72      -5.413  29.650 -11.838  1.00  0.79           H  
ATOM   1199 2HB  TRP A  72      -5.647  31.380 -11.651  1.00  0.79           H  
ATOM   1200  HD1 TRP A  72      -8.045  30.363  -9.281  1.00  0.79           H  
ATOM   1201  HE1 TRP A  72      -7.075  30.058  -6.901  1.00  0.79           H  
ATOM   1202  HE3 TRP A  72      -3.086  30.154 -10.467  1.00  0.79           H  
ATOM   1203  HZ2 TRP A  72      -4.522  29.748  -5.725  1.00  0.79           H  
ATOM   1204  HZ3 TRP A  72      -1.472  29.880  -8.706  1.00  0.79           H  
ATOM   1205  HH2 TRP A  72      -2.121  29.668  -6.366  1.00  0.79           H  
ATOM   1206  N   ILE A  73      -7.074  29.591 -14.248  1.00  0.77           N  
ATOM   1207  CA  ILE A  73      -7.015  29.710 -15.702  1.00  0.77           C  
ATOM   1208  C   ILE A  73      -8.395  29.928 -16.299  1.00  0.77           C  
ATOM   1209  O   ILE A  73      -8.574  30.812 -17.146  1.00  0.77           O  
ATOM   1210  CB  ILE A  73      -6.344  28.461 -16.317  1.00  0.77           C  
ATOM   1211  CG1 ILE A  73      -4.843  28.440 -15.937  1.00  0.77           C  
ATOM   1212  CG2 ILE A  73      -6.514  28.434 -17.824  1.00  0.77           C  
ATOM   1213  CD1 ILE A  73      -4.151  27.151 -16.203  1.00  0.77           C  
ATOM   1214  H   ILE A  73      -6.794  28.706 -13.824  1.00  0.77           H  
ATOM   1215  HA  ILE A  73      -6.413  30.576 -15.953  1.00  0.77           H  
ATOM   1216  HB  ILE A  73      -6.800  27.573 -15.891  1.00  0.77           H  
ATOM   1217 1HG1 ILE A  73      -4.334  29.200 -16.522  1.00  0.77           H  
ATOM   1218 2HG1 ILE A  73      -4.743  28.679 -14.880  1.00  0.77           H  
ATOM   1219 1HG2 ILE A  73      -6.039  27.540 -18.222  1.00  0.77           H  
ATOM   1220 2HG2 ILE A  73      -7.574  28.425 -18.076  1.00  0.77           H  
ATOM   1221 3HG2 ILE A  73      -6.054  29.305 -18.243  1.00  0.77           H  
ATOM   1222 1HD1 ILE A  73      -3.106  27.233 -15.925  1.00  0.77           H  
ATOM   1223 2HD1 ILE A  73      -4.617  26.369 -15.617  1.00  0.77           H  
ATOM   1224 3HD1 ILE A  73      -4.233  26.921 -17.254  1.00  0.77           H  
ATOM   1225  N   LYS A  74      -9.380  29.152 -15.841  1.00  0.75           N  
ATOM   1226  CA  LYS A  74     -10.736  29.283 -16.342  1.00  0.75           C  
ATOM   1227  C   LYS A  74     -11.273  30.665 -16.033  1.00  0.75           C  
ATOM   1228  O   LYS A  74     -11.815  31.325 -16.916  1.00  0.75           O  
ATOM   1229  CB  LYS A  74     -11.654  28.235 -15.707  1.00  0.75           C  
ATOM   1230  CG  LYS A  74     -13.111  28.269 -16.191  1.00  0.75           C  
ATOM   1231  CD  LYS A  74     -13.231  27.873 -17.665  1.00  0.75           C  
ATOM   1232  CE  LYS A  74     -14.687  27.537 -18.050  1.00  0.75           C  
ATOM   1233  NZ  LYS A  74     -15.584  28.743 -18.064  1.00  0.75           N  
ATOM   1234  H   LYS A  74      -9.176  28.435 -15.148  1.00  0.75           H  
ATOM   1235  HA  LYS A  74     -10.728  29.152 -17.424  1.00  0.75           H  
ATOM   1236 1HB  LYS A  74     -11.251  27.239 -15.899  1.00  0.75           H  
ATOM   1237 2HB  LYS A  74     -11.658  28.376 -14.624  1.00  0.75           H  
ATOM   1238 1HG  LYS A  74     -13.711  27.591 -15.588  1.00  0.75           H  
ATOM   1239 2HG  LYS A  74     -13.510  29.283 -16.071  1.00  0.75           H  
ATOM   1240 1HD  LYS A  74     -12.900  28.714 -18.284  1.00  0.75           H  
ATOM   1241 2HD  LYS A  74     -12.595  27.015 -17.872  1.00  0.75           H  
ATOM   1242 1HE  LYS A  74     -14.696  27.082 -19.037  1.00  0.75           H  
ATOM   1243 2HE  LYS A  74     -15.078  26.822 -17.328  1.00  0.75           H  
ATOM   1244 1HZ  LYS A  74     -16.512  28.488 -18.316  1.00  0.75           H  
ATOM   1245 2HZ  LYS A  74     -15.615  29.241 -17.166  1.00  0.75           H  
ATOM   1246 3HZ  LYS A  74     -15.247  29.441 -18.729  1.00  0.75           H  
ATOM   1247  N   VAL A  75     -11.064  31.148 -14.808  1.00  0.74           N  
ATOM   1248  CA  VAL A  75     -11.561  32.469 -14.474  1.00  0.74           C  
ATOM   1249  C   VAL A  75     -10.888  33.539 -15.308  1.00  0.74           C  
ATOM   1250  O   VAL A  75     -11.558  34.414 -15.857  1.00  0.74           O  
ATOM   1251  CB  VAL A  75     -11.361  32.791 -12.990  1.00  0.74           C  
ATOM   1252  CG1 VAL A  75     -11.700  34.263 -12.743  1.00  0.74           C  
ATOM   1253  CG2 VAL A  75     -12.265  31.898 -12.153  1.00  0.74           C  
ATOM   1254  H   VAL A  75     -10.592  30.584 -14.098  1.00  0.74           H  
ATOM   1255  HA  VAL A  75     -12.631  32.489 -14.684  1.00  0.74           H  
ATOM   1256  HB  VAL A  75     -10.314  32.622 -12.719  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  75     -11.554  34.497 -11.690  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  75     -11.047  34.894 -13.349  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  75     -12.739  34.448 -13.016  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  75     -12.123  32.123 -11.098  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  75     -13.304  32.076 -12.430  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  75     -12.019  30.857 -12.337  1.00  0.74           H  
ATOM   1263  N   ALA A  76      -9.563  33.473 -15.447  1.00  0.74           N  
ATOM   1264  CA  ALA A  76      -8.893  34.491 -16.233  1.00  0.74           C  
ATOM   1265  C   ALA A  76      -9.441  34.515 -17.656  1.00  0.74           C  
ATOM   1266  O   ALA A  76      -9.698  35.587 -18.207  1.00  0.74           O  
ATOM   1267  CB  ALA A  76      -7.404  34.220 -16.248  1.00  0.74           C  
ATOM   1268  H   ALA A  76      -9.019  32.741 -14.988  1.00  0.74           H  
ATOM   1269  HA  ALA A  76      -9.087  35.461 -15.777  1.00  0.74           H  
ATOM   1270 1HB  ALA A  76      -6.894  34.985 -16.827  1.00  0.74           H  
ATOM   1271 2HB  ALA A  76      -7.022  34.214 -15.228  1.00  0.74           H  
ATOM   1272 3HB  ALA A  76      -7.250  33.251 -16.695  1.00  0.74           H  
ATOM   1273  N   LEU A  77      -9.690  33.340 -18.230  1.00  0.76           N  
ATOM   1274  CA  LEU A  77     -10.205  33.294 -19.583  1.00  0.76           C  
ATOM   1275  C   LEU A  77     -11.640  33.802 -19.668  1.00  0.76           C  
ATOM   1276  O   LEU A  77     -11.981  34.557 -20.589  1.00  0.76           O  
ATOM   1277  CB  LEU A  77     -10.106  31.891 -20.144  1.00  0.76           C  
ATOM   1278  CG  LEU A  77     -10.571  31.774 -21.569  1.00  0.76           C  
ATOM   1279  CD1 LEU A  77      -9.757  32.740 -22.413  1.00  0.76           C  
ATOM   1280  CD2 LEU A  77     -10.381  30.346 -22.043  1.00  0.76           C  
ATOM   1281  H   LEU A  77      -9.477  32.469 -17.740  1.00  0.76           H  
ATOM   1282  HA  LEU A  77      -9.582  33.940 -20.198  1.00  0.76           H  
ATOM   1283 1HB  LEU A  77      -9.072  31.560 -20.081  1.00  0.76           H  
ATOM   1284 2HB  LEU A  77     -10.719  31.227 -19.525  1.00  0.76           H  
ATOM   1285  HG  LEU A  77     -11.623  32.046 -21.641  1.00  0.76           H  
ATOM   1286 1HD1 LEU A  77     -10.071  32.677 -23.455  1.00  0.76           H  
ATOM   1287 2HD1 LEU A  77      -9.909  33.758 -22.053  1.00  0.76           H  
ATOM   1288 3HD1 LEU A  77      -8.716  32.485 -22.325  1.00  0.76           H  
ATOM   1289 1HD2 LEU A  77     -10.710  30.258 -23.078  1.00  0.76           H  
ATOM   1290 2HD2 LEU A  77      -9.335  30.070 -21.974  1.00  0.76           H  
ATOM   1291 3HD2 LEU A  77     -10.973  29.681 -21.412  1.00  0.76           H  
ATOM   1292  N   ASP A  78     -12.491  33.394 -18.718  1.00  0.81           N  
ATOM   1293  CA  ASP A  78     -13.879  33.826 -18.745  1.00  0.81           C  
ATOM   1294  C   ASP A  78     -13.959  35.337 -18.683  1.00  0.81           C  
ATOM   1295  O   ASP A  78     -14.776  35.939 -19.369  1.00  0.81           O  
ATOM   1296  CB  ASP A  78     -14.693  33.224 -17.590  1.00  0.81           C  
ATOM   1297  CG  ASP A  78     -15.036  31.720 -17.762  1.00  0.81           C  
ATOM   1298  OD1 ASP A  78     -14.876  31.182 -18.846  1.00  0.81           O  
ATOM   1299  OD2 ASP A  78     -15.501  31.085 -16.818  1.00  0.81           O  
ATOM   1300  H   ASP A  78     -12.169  32.770 -17.980  1.00  0.81           H  
ATOM   1301  HA  ASP A  78     -14.323  33.499 -19.684  1.00  0.81           H  
ATOM   1302 1HB  ASP A  78     -14.118  33.340 -16.666  1.00  0.81           H  
ATOM   1303 2HB  ASP A  78     -15.616  33.787 -17.469  1.00  0.81           H  
ATOM   1304  N   VAL A  79     -13.079  35.968 -17.907  1.00  0.89           N  
ATOM   1305  CA  VAL A  79     -13.063  37.422 -17.839  1.00  0.89           C  
ATOM   1306  C   VAL A  79     -12.673  38.029 -19.185  1.00  0.89           C  
ATOM   1307  O   VAL A  79     -13.308  38.972 -19.655  1.00  0.89           O  
ATOM   1308  CB  VAL A  79     -12.091  37.906 -16.748  1.00  0.89           C  
ATOM   1309  CG1 VAL A  79     -11.928  39.417 -16.833  1.00  0.89           C  
ATOM   1310  CG2 VAL A  79     -12.636  37.515 -15.371  1.00  0.89           C  
ATOM   1311  H   VAL A  79     -12.426  35.425 -17.338  1.00  0.89           H  
ATOM   1312  HA  VAL A  79     -14.066  37.762 -17.584  1.00  0.89           H  
ATOM   1313  HB  VAL A  79     -11.113  37.442 -16.905  1.00  0.89           H  
ATOM   1314 1HG1 VAL A  79     -11.235  39.750 -16.063  1.00  0.89           H  
ATOM   1315 2HG1 VAL A  79     -11.534  39.683 -17.815  1.00  0.89           H  
ATOM   1316 3HG1 VAL A  79     -12.896  39.897 -16.686  1.00  0.89           H  
ATOM   1317 1HG2 VAL A  79     -11.945  37.847 -14.599  1.00  0.89           H  
ATOM   1318 2HG2 VAL A  79     -13.607  37.984 -15.220  1.00  0.89           H  
ATOM   1319 3HG2 VAL A  79     -12.748  36.440 -15.315  1.00  0.89           H  
ATOM   1320  N   LEU A  80     -11.643  37.476 -19.823  1.00  1.02           N  
ATOM   1321  CA  LEU A  80     -11.168  38.003 -21.099  1.00  1.02           C  
ATOM   1322  C   LEU A  80     -12.192  37.881 -22.216  1.00  1.02           C  
ATOM   1323  O   LEU A  80     -12.201  38.692 -23.146  1.00  1.02           O  
ATOM   1324  CB  LEU A  80      -9.881  37.299 -21.504  1.00  1.02           C  
ATOM   1325  CG  LEU A  80      -8.732  37.606 -20.603  1.00  1.02           C  
ATOM   1326  CD1 LEU A  80      -7.546  36.767 -21.012  1.00  1.02           C  
ATOM   1327  CD2 LEU A  80      -8.463  39.086 -20.638  1.00  1.02           C  
ATOM   1328  H   LEU A  80     -11.146  36.692 -19.393  1.00  1.02           H  
ATOM   1329  HA  LEU A  80     -10.949  39.059 -20.961  1.00  1.02           H  
ATOM   1330 1HB  LEU A  80     -10.052  36.223 -21.481  1.00  1.02           H  
ATOM   1331 2HB  LEU A  80      -9.617  37.590 -22.519  1.00  1.02           H  
ATOM   1332  HG  LEU A  80      -8.995  37.340 -19.598  1.00  1.02           H  
ATOM   1333 1HD1 LEU A  80      -6.717  36.948 -20.345  1.00  1.02           H  
ATOM   1334 2HD1 LEU A  80      -7.842  35.728 -20.950  1.00  1.02           H  
ATOM   1335 3HD1 LEU A  80      -7.253  37.005 -22.033  1.00  1.02           H  
ATOM   1336 1HD2 LEU A  80      -7.669  39.316 -19.960  1.00  1.02           H  
ATOM   1337 2HD2 LEU A  80      -8.192  39.390 -21.649  1.00  1.02           H  
ATOM   1338 3HD2 LEU A  80      -9.360  39.621 -20.325  1.00  1.02           H  
ATOM   1339  N   ASN A  81     -13.078  36.901 -22.116  1.00  1.17           N  
ATOM   1340  CA  ASN A  81     -14.086  36.691 -23.141  1.00  1.17           C  
ATOM   1341  C   ASN A  81     -15.355  37.553 -23.008  1.00  1.17           C  
ATOM   1342  O   ASN A  81     -16.265  37.411 -23.832  1.00  1.17           O  
ATOM   1343  CB  ASN A  81     -14.471  35.227 -23.211  1.00  1.17           C  
ATOM   1344  CG  ASN A  81     -13.412  34.354 -23.866  1.00  1.17           C  
ATOM   1345  OD1 ASN A  81     -12.595  34.816 -24.673  1.00  1.17           O  
ATOM   1346  ND2 ASN A  81     -13.445  33.084 -23.571  1.00  1.17           N  
ATOM   1347  H   ASN A  81     -13.006  36.244 -21.335  1.00  1.17           H  
ATOM   1348  HA  ASN A  81     -13.637  36.955 -24.098  1.00  1.17           H  
ATOM   1349 1HB  ASN A  81     -14.639  34.860 -22.191  1.00  1.17           H  
ATOM   1350 2HB  ASN A  81     -15.408  35.120 -23.755  1.00  1.17           H  
ATOM   1351 1HD2 ASN A  81     -12.809  32.457 -24.017  1.00  1.17           H  
ATOM   1352 2HD2 ASN A  81     -14.126  32.738 -22.925  1.00  1.17           H  
ATOM   1353  N   ILE A  82     -15.438  38.437 -22.005  1.00  1.35           N  
ATOM   1354  CA  ILE A  82     -16.642  39.264 -21.882  1.00  1.35           C  
ATOM   1355  C   ILE A  82     -16.395  40.572 -21.129  1.00  1.35           C  
ATOM   1356  O   ILE A  82     -16.375  41.639 -21.746  1.00  1.35           O  
ATOM   1357  OXT ILE A  82     -16.561  40.593 -19.909  1.00  1.35           O  
ATOM   1358  CB  ILE A  82     -17.782  38.475 -21.204  1.00  1.35           C  
ATOM   1359  CG1 ILE A  82     -19.071  39.306 -21.193  1.00  1.35           C  
ATOM   1360  CG2 ILE A  82     -17.385  38.095 -19.801  1.00  1.35           C  
ATOM   1361  CD1 ILE A  82     -20.308  38.500 -20.845  1.00  1.35           C  
ATOM   1362  H   ILE A  82     -14.675  38.537 -21.328  1.00  1.35           H  
ATOM   1363  HA  ILE A  82     -16.973  39.524 -22.886  1.00  1.35           H  
ATOM   1364  HB  ILE A  82     -17.980  37.568 -21.775  1.00  1.35           H  
ATOM   1365 1HG1 ILE A  82     -18.967  40.111 -20.467  1.00  1.35           H  
ATOM   1366 2HG1 ILE A  82     -19.215  39.746 -22.181  1.00  1.35           H  
ATOM   1367 1HG2 ILE A  82     -18.185  37.522 -19.337  1.00  1.35           H  
ATOM   1368 2HG2 ILE A  82     -16.493  37.499 -19.839  1.00  1.35           H  
ATOM   1369 3HG2 ILE A  82     -17.194  38.988 -19.214  1.00  1.35           H  
ATOM   1370 1HD1 ILE A  82     -21.183  39.150 -20.859  1.00  1.35           H  
ATOM   1371 2HD1 ILE A  82     -20.437  37.701 -21.577  1.00  1.35           H  
ATOM   1372 3HD1 ILE A  82     -20.194  38.067 -19.852  1.00  1.35           H  
TER    1373
ENDMDL

