REMARK ID 260679 DOMAINID 256528 MODEL 1 2022-03-19_00000003_1_11
MODEL     1
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  
ENDMDL

REMARK ID 260679 DOMAINID 256528 MODEL 2 2022-03-19_00000003_1_11
MODEL     2
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  
ENDMDL

REMARK ID 260679 DOMAINID 256528 MODEL 3 2022-03-19_00000003_1_11
MODEL     3
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  
ENDMDL

REMARK ID 260679 DOMAINID 256528 MODEL 4 2022-03-19_00000003_1_11
MODEL     4
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  
ENDMDL

REMARK ID 260679 DOMAINID 256528 MODEL 5 2022-03-19_00000003_1_11
MODEL     5
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  
ENDMDL

