REMARK ID 697977 MODEL 1 2026-01-03_00000088_full_19
PFRMAT TS
TARGET 2026-01-03_00000088_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.163   0.985  -1.808  1.00  0.92           N  
ATOM      2  CA  ALA A   1      -0.049   1.196  -0.898  1.00  0.92           C  
ATOM      3  C   ALA A   1       0.740   2.444  -1.242  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.153   2.646  -2.386  1.00  0.92           O  
ATOM      5  CB  ALA A   1       0.874   0.004  -0.915  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -1.920   0.580  -1.263  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -1.460   1.859  -2.211  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.890   0.345  -2.537  1.00  0.92           H  
ATOM      9  HA  ALA A   1      -0.449   1.312   0.099  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       1.691   0.161  -0.215  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       0.316  -0.885  -0.634  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       1.257  -0.116  -1.902  1.00  0.92           H  
ATOM     13  N   TRP A   2       0.938   3.288  -0.242  1.00  0.81           N  
ATOM     14  CA  TRP A   2       1.738   4.505  -0.399  1.00  0.81           C  
ATOM     15  C   TRP A   2       2.301   4.954   0.941  1.00  0.81           C  
ATOM     16  O   TRP A   2       1.855   4.486   1.986  1.00  0.81           O  
ATOM     17  CB  TRP A   2       0.907   5.610  -1.055  1.00  0.81           C  
ATOM     18  CG  TRP A   2      -0.303   6.003  -0.295  1.00  0.81           C  
ATOM     19  CD1 TRP A   2      -1.484   5.347  -0.290  1.00  0.81           C  
ATOM     20  CD2 TRP A   2      -0.485   7.157   0.548  1.00  0.81           C  
ATOM     21  NE1 TRP A   2      -2.380   5.996   0.496  1.00  0.81           N  
ATOM     22  CE2 TRP A   2      -1.792   7.103   1.024  1.00  0.81           C  
ATOM     23  CE3 TRP A   2       0.339   8.215   0.927  1.00  0.81           C  
ATOM     24  CZ2 TRP A   2      -2.303   8.062   1.873  1.00  0.81           C  
ATOM     25  CZ3 TRP A   2      -0.173   9.183   1.770  1.00  0.81           C  
ATOM     26  CH2 TRP A   2      -1.458   9.109   2.238  1.00  0.81           C  
ATOM     27  H   TRP A   2       0.504   3.078   0.660  1.00  0.81           H  
ATOM     28  HA  TRP A   2       2.578   4.281  -1.058  1.00  0.81           H  
ATOM     29 1HB  TRP A   2       1.528   6.498  -1.179  1.00  0.81           H  
ATOM     30 2HB  TRP A   2       0.598   5.291  -2.050  1.00  0.81           H  
ATOM     31  HD1 TRP A   2      -1.692   4.435  -0.837  1.00  0.81           H  
ATOM     32  HE1 TRP A   2      -3.362   5.687   0.657  1.00  0.81           H  
ATOM     33  HE3 TRP A   2       1.364   8.281   0.561  1.00  0.81           H  
ATOM     34  HZ2 TRP A   2      -3.328   8.016   2.248  1.00  0.81           H  
ATOM     35  HZ3 TRP A   2       0.475  10.007   2.059  1.00  0.81           H  
ATOM     36  HH2 TRP A   2      -1.821   9.892   2.910  1.00  0.81           H  
ATOM     37  N   VAL A   3       3.271   5.863   0.932  1.00  0.72           N  
ATOM     38  CA  VAL A   3       3.825   6.331   2.201  1.00  0.72           C  
ATOM     39  C   VAL A   3       3.549   7.809   2.467  1.00  0.72           C  
ATOM     40  O   VAL A   3       3.812   8.672   1.629  1.00  0.72           O  
ATOM     41  CB  VAL A   3       5.352   6.064   2.257  1.00  0.72           C  
ATOM     42  CG1 VAL A   3       5.967   6.612   3.581  1.00  0.72           C  
ATOM     43  CG2 VAL A   3       5.622   4.565   2.155  1.00  0.72           C  
ATOM     44  H   VAL A   3       3.625   6.234   0.060  1.00  0.72           H  
ATOM     45  HA  VAL A   3       3.368   5.756   2.996  1.00  0.72           H  
ATOM     46  HB  VAL A   3       5.821   6.572   1.435  1.00  0.72           H  
ATOM     47 1HG1 VAL A   3       7.041   6.423   3.587  1.00  0.72           H  
ATOM     48 2HG1 VAL A   3       5.795   7.686   3.652  1.00  0.72           H  
ATOM     49 3HG1 VAL A   3       5.505   6.115   4.436  1.00  0.72           H  
ATOM     50 1HG2 VAL A   3       6.700   4.382   2.173  1.00  0.72           H  
ATOM     51 2HG2 VAL A   3       5.152   4.055   2.995  1.00  0.72           H  
ATOM     52 3HG2 VAL A   3       5.213   4.194   1.233  1.00  0.72           H  
ATOM     53  N   GLU A   4       2.981   8.082   3.636  1.00  0.65           N  
ATOM     54  CA  GLU A   4       2.696   9.440   4.076  1.00  0.65           C  
ATOM     55  C   GLU A   4       3.893   9.906   4.869  1.00  0.65           C  
ATOM     56  O   GLU A   4       4.425   9.132   5.659  1.00  0.65           O  
ATOM     57  CB  GLU A   4       1.433   9.516   4.943  1.00  0.65           C  
ATOM     58  CG  GLU A   4       1.037  10.940   5.351  1.00  0.65           C  
ATOM     59  CD  GLU A   4      -0.224  10.980   6.151  1.00  0.65           C  
ATOM     60  OE1 GLU A   4      -1.267  10.694   5.597  1.00  0.65           O  
ATOM     61  OE2 GLU A   4      -0.160  11.262   7.327  1.00  0.65           O  
ATOM     62  H   GLU A   4       2.777   7.301   4.258  1.00  0.65           H  
ATOM     63  HA  GLU A   4       2.579  10.087   3.208  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       0.601   9.046   4.441  1.00  0.65           H  
ATOM     65 2HB  GLU A   4       1.604   8.954   5.860  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       1.838  11.373   5.949  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       0.919  11.547   4.455  1.00  0.65           H  
ATOM     68  N   GLN A   5       4.334  11.141   4.658  1.00  0.60           N  
ATOM     69  CA  GLN A   5       5.477  11.657   5.406  1.00  0.60           C  
ATOM     70  C   GLN A   5       5.251  13.063   5.923  1.00  0.60           C  
ATOM     71  O   GLN A   5       4.876  13.962   5.164  1.00  0.60           O  
ATOM     72  CB  GLN A   5       6.726  11.611   4.534  1.00  0.60           C  
ATOM     73  CG  GLN A   5       7.960  12.127   5.178  1.00  0.60           C  
ATOM     74  CD  GLN A   5       9.206  11.833   4.351  1.00  0.60           C  
ATOM     75  OE1 GLN A   5       9.278  10.836   3.595  1.00  0.60           O  
ATOM     76  NE2 GLN A   5      10.166  12.718   4.473  1.00  0.60           N  
ATOM     77  H   GLN A   5       3.864  11.733   3.988  1.00  0.60           H  
ATOM     78  HA  GLN A   5       5.641  11.014   6.265  1.00  0.60           H  
ATOM     79 1HB  GLN A   5       6.916  10.578   4.234  1.00  0.60           H  
ATOM     80 2HB  GLN A   5       6.557  12.192   3.631  1.00  0.60           H  
ATOM     81 1HG  GLN A   5       7.870  13.211   5.260  1.00  0.60           H  
ATOM     82 2HG  GLN A   5       8.065  11.710   6.168  1.00  0.60           H  
ATOM     83 1HE2 GLN A   5      11.033  12.645   3.951  1.00  0.60           H  
ATOM     84 2HE2 GLN A   5      10.006  13.540   5.048  1.00  0.60           H  
ATOM     85  N   THR A   6       5.459  13.239   7.231  1.00  0.57           N  
ATOM     86  CA  THR A   6       5.272  14.542   7.850  1.00  0.57           C  
ATOM     87  C   THR A   6       6.449  14.973   8.741  1.00  0.57           C  
ATOM     88  O   THR A   6       7.089  14.140   9.389  1.00  0.57           O  
ATOM     89  CB  THR A   6       3.988  14.516   8.707  1.00  0.57           C  
ATOM     90  OG1 THR A   6       4.131  13.534   9.742  1.00  0.57           O  
ATOM     91  CG2 THR A   6       2.771  14.171   7.854  1.00  0.57           C  
ATOM     92  H   THR A   6       5.746  12.437   7.795  1.00  0.57           H  
ATOM     93  HA  THR A   6       5.142  15.263   7.052  1.00  0.57           H  
ATOM     94  HB  THR A   6       3.839  15.490   9.161  1.00  0.57           H  
ATOM     95  HG1 THR A   6       4.286  12.668   9.335  1.00  0.57           H  
ATOM     96 1HG2 THR A   6       1.880  14.164   8.480  1.00  0.57           H  
ATOM     97 2HG2 THR A   6       2.657  14.917   7.068  1.00  0.57           H  
ATOM     98 3HG2 THR A   6       2.893  13.189   7.406  1.00  0.57           H  
ATOM     99  N   PRO A   7       6.685  16.290   8.871  1.00  0.56           N  
ATOM    100  CA  PRO A   7       6.069  17.454   8.228  1.00  0.56           C  
ATOM    101  C   PRO A   7       6.538  17.531   6.793  1.00  0.56           C  
ATOM    102  O   PRO A   7       7.508  16.870   6.448  1.00  0.56           O  
ATOM    103  CB  PRO A   7       6.608  18.622   9.057  1.00  0.56           C  
ATOM    104  CG  PRO A   7       7.961  18.134   9.542  1.00  0.56           C  
ATOM    105  CD  PRO A   7       7.778  16.641   9.789  1.00  0.56           C  
ATOM    106  HA  PRO A   7       4.971  17.394   8.288  1.00  0.56           H  
ATOM    107 1HB  PRO A   7       6.690  19.528   8.432  1.00  0.56           H  
ATOM    108 2HB  PRO A   7       5.919  18.861   9.878  1.00  0.56           H  
ATOM    109 1HG  PRO A   7       8.727  18.346   8.782  1.00  0.56           H  
ATOM    110 2HG  PRO A   7       8.260  18.677  10.450  1.00  0.56           H  
ATOM    111 1HD  PRO A   7       8.692  16.090   9.517  1.00  0.56           H  
ATOM    112 2HD  PRO A   7       7.480  16.443  10.831  1.00  0.56           H  
ATOM    113  N   ARG A   8       5.865  18.292   5.941  1.00  0.56           N  
ATOM    114  CA  ARG A   8       6.378  18.462   4.577  1.00  0.56           C  
ATOM    115  C   ARG A   8       7.590  19.393   4.530  1.00  0.56           C  
ATOM    116  O   ARG A   8       8.459  19.258   3.665  1.00  0.56           O  
ATOM    117  CB  ARG A   8       5.303  19.003   3.662  1.00  0.56           C  
ATOM    118  CG  ARG A   8       4.175  18.018   3.368  1.00  0.56           C  
ATOM    119  CD  ARG A   8       3.116  18.614   2.508  1.00  0.56           C  
ATOM    120  NE  ARG A   8       2.047  17.664   2.231  1.00  0.56           N  
ATOM    121  CZ  ARG A   8       0.904  17.959   1.576  1.00  0.56           C  
ATOM    122  NH1 ARG A   8       0.690  19.180   1.137  1.00  0.56           N  
ATOM    123  NH2 ARG A   8      -0.002  17.018   1.375  1.00  0.56           N  
ATOM    124  H   ARG A   8       5.030  18.785   6.230  1.00  0.56           H  
ATOM    125  HA  ARG A   8       6.683  17.482   4.199  1.00  0.56           H  
ATOM    126 1HB  ARG A   8       4.865  19.898   4.101  1.00  0.56           H  
ATOM    127 2HB  ARG A   8       5.751  19.292   2.711  1.00  0.56           H  
ATOM    128 1HG  ARG A   8       4.586  17.146   2.851  1.00  0.56           H  
ATOM    129 2HG  ARG A   8       3.719  17.697   4.305  1.00  0.56           H  
ATOM    130 1HD  ARG A   8       2.682  19.479   3.010  1.00  0.56           H  
ATOM    131 2HD  ARG A   8       3.550  18.925   1.558  1.00  0.56           H  
ATOM    132  HE  ARG A   8       2.174  16.710   2.552  1.00  0.56           H  
ATOM    133 1HH1 ARG A   8       1.382  19.900   1.290  1.00  0.56           H  
ATOM    134 2HH1 ARG A   8      -0.165  19.398   0.647  1.00  0.56           H  
ATOM    135 1HH2 ARG A   8       0.160  16.079   1.713  1.00  0.56           H  
ATOM    136 2HH2 ARG A   8      -0.857  17.237   0.886  1.00  0.56           H  
ATOM    137  N   THR A   9       7.590  20.381   5.413  1.00  0.56           N  
ATOM    138  CA  THR A   9       8.641  21.385   5.488  1.00  0.56           C  
ATOM    139  C   THR A   9       8.966  21.659   6.952  1.00  0.56           C  
ATOM    140  O   THR A   9       8.059  21.730   7.785  1.00  0.56           O  
ATOM    141  CB  THR A   9       8.226  22.703   4.788  1.00  0.56           C  
ATOM    142  OG1 THR A   9       7.844  22.425   3.432  1.00  0.56           O  
ATOM    143  CG2 THR A   9       9.405  23.688   4.762  1.00  0.56           C  
ATOM    144  H   THR A   9       6.838  20.425   6.081  1.00  0.56           H  
ATOM    145  HA  THR A   9       9.537  21.001   5.006  1.00  0.56           H  
ATOM    146  HB  THR A   9       7.386  23.152   5.314  1.00  0.56           H  
ATOM    147  HG1 THR A   9       8.584  22.024   2.966  1.00  0.56           H  
ATOM    148 1HG2 THR A   9       9.100  24.599   4.254  1.00  0.56           H  
ATOM    149 2HG2 THR A   9       9.713  23.935   5.772  1.00  0.56           H  
ATOM    150 3HG2 THR A   9      10.242  23.234   4.228  1.00  0.56           H  
ATOM    151  N   ALA A  10      10.240  21.837   7.264  1.00  0.57           N  
ATOM    152  CA  ALA A  10      10.631  22.197   8.618  1.00  0.57           C  
ATOM    153  C   ALA A  10      11.792  23.175   8.609  1.00  0.57           C  
ATOM    154  O   ALA A  10      12.663  23.111   7.738  1.00  0.57           O  
ATOM    155  CB  ALA A  10      11.035  20.951   9.397  1.00  0.57           C  
ATOM    156  H   ALA A  10      10.942  21.725   6.538  1.00  0.57           H  
ATOM    157  HA  ALA A  10       9.784  22.678   9.106  1.00  0.57           H  
ATOM    158 1HB  ALA A  10      11.312  21.231  10.414  1.00  0.57           H  
ATOM    159 2HB  ALA A  10      10.200  20.258   9.426  1.00  0.57           H  
ATOM    160 3HB  ALA A  10      11.884  20.475   8.907  1.00  0.57           H  
ATOM    161  N   THR A  11      11.800  24.065   9.598  1.00  0.58           N  
ATOM    162  CA  THR A  11      12.914  24.976   9.781  1.00  0.58           C  
ATOM    163  C   THR A  11      13.406  24.806  11.203  1.00  0.58           C  
ATOM    164  O   THR A  11      12.615  24.861  12.146  1.00  0.58           O  
ATOM    165  CB  THR A  11      12.527  26.449   9.543  1.00  0.58           C  
ATOM    166  OG1 THR A  11      12.013  26.608   8.212  1.00  0.58           O  
ATOM    167  CG2 THR A  11      13.783  27.336   9.701  1.00  0.58           C  
ATOM    168  H   THR A  11      11.035  24.085  10.254  1.00  0.58           H  
ATOM    169  HA  THR A  11      13.717  24.709   9.102  1.00  0.58           H  
ATOM    170  HB  THR A  11      11.771  26.756  10.262  1.00  0.58           H  
ATOM    171  HG1 THR A  11      12.622  26.214   7.584  1.00  0.58           H  
ATOM    172 1HG2 THR A  11      13.516  28.372   9.528  1.00  0.58           H  
ATOM    173 2HG2 THR A  11      14.188  27.232  10.708  1.00  0.58           H  
ATOM    174 3HG2 THR A  11      14.541  27.025   8.976  1.00  0.58           H  
ATOM    175  N   LYS A  12      14.698  24.576  11.341  1.00  0.59           N  
ATOM    176  CA  LYS A  12      15.326  24.357  12.637  1.00  0.59           C  
ATOM    177  C   LYS A  12      16.567  25.212  12.815  1.00  0.59           C  
ATOM    178  O   LYS A  12      17.162  25.662  11.835  1.00  0.59           O  
ATOM    179  CB  LYS A  12      15.669  22.880  12.811  1.00  0.59           C  
ATOM    180  CG  LYS A  12      14.481  21.915  12.824  1.00  0.59           C  
ATOM    181  CD  LYS A  12      13.702  22.105  14.108  1.00  0.59           C  
ATOM    182  CE  LYS A  12      12.548  21.140  14.238  1.00  0.59           C  
ATOM    183  NZ  LYS A  12      11.776  21.393  15.494  1.00  0.59           N  
ATOM    184  H   LYS A  12      15.268  24.545  10.495  1.00  0.59           H  
ATOM    185  HA  LYS A  12      14.623  24.640  13.422  1.00  0.59           H  
ATOM    186 1HB  LYS A  12      16.338  22.579  12.013  1.00  0.59           H  
ATOM    187 2HB  LYS A  12      16.212  22.752  13.752  1.00  0.59           H  
ATOM    188 1HG  LYS A  12      13.831  22.086  11.971  1.00  0.59           H  
ATOM    189 2HG  LYS A  12      14.837  20.890  12.782  1.00  0.59           H  
ATOM    190 1HD  LYS A  12      14.379  21.955  14.958  1.00  0.59           H  
ATOM    191 2HD  LYS A  12      13.321  23.127  14.156  1.00  0.59           H  
ATOM    192 1HE  LYS A  12      11.885  21.254  13.382  1.00  0.59           H  
ATOM    193 2HE  LYS A  12      12.931  20.123  14.254  1.00  0.59           H  
ATOM    194 1HZ  LYS A  12      11.011  20.742  15.566  1.00  0.59           H  
ATOM    195 2HZ  LYS A  12      12.393  21.285  16.296  1.00  0.59           H  
ATOM    196 3HZ  LYS A  12      11.418  22.337  15.475  1.00  0.59           H  
ATOM    197  N   GLU A  13      16.953  25.439  14.061  1.00  0.60           N  
ATOM    198  CA  GLU A  13      18.203  26.136  14.331  1.00  0.60           C  
ATOM    199  C   GLU A  13      19.279  25.100  14.610  1.00  0.60           C  
ATOM    200  O   GLU A  13      18.988  24.023  15.137  1.00  0.60           O  
ATOM    201  CB  GLU A  13      18.053  27.109  15.509  1.00  0.60           C  
ATOM    202  CG  GLU A  13      17.078  28.259  15.247  1.00  0.60           C  
ATOM    203  CD  GLU A  13      16.956  29.232  16.407  1.00  0.60           C  
ATOM    204  OE1 GLU A  13      17.564  29.002  17.427  1.00  0.60           O  
ATOM    205  OE2 GLU A  13      16.256  30.207  16.262  1.00  0.60           O  
ATOM    206  H   GLU A  13      16.393  25.087  14.847  1.00  0.60           H  
ATOM    207  HA  GLU A  13      18.498  26.706  13.450  1.00  0.60           H  
ATOM    208 1HB  GLU A  13      17.706  26.565  16.386  1.00  0.60           H  
ATOM    209 2HB  GLU A  13      19.029  27.537  15.750  1.00  0.60           H  
ATOM    210 1HG  GLU A  13      17.412  28.802  14.361  1.00  0.60           H  
ATOM    211 2HG  GLU A  13      16.097  27.834  15.031  1.00  0.60           H  
ATOM    212  N   ALA A  14      20.512  25.416  14.272  1.00  0.60           N  
ATOM    213  CA  ALA A  14      21.589  24.496  14.546  1.00  0.60           C  
ATOM    214  C   ALA A  14      21.589  24.161  16.036  1.00  0.60           C  
ATOM    215  O   ALA A  14      21.402  25.032  16.888  1.00  0.60           O  
ATOM    216  CB  ALA A  14      22.917  25.091  14.101  1.00  0.60           C  
ATOM    217  H   ALA A  14      20.692  26.291  13.792  1.00  0.60           H  
ATOM    218  HA  ALA A  14      21.405  23.579  13.989  1.00  0.60           H  
ATOM    219 1HB  ALA A  14      23.712  24.373  14.300  1.00  0.60           H  
ATOM    220 2HB  ALA A  14      22.872  25.305  13.032  1.00  0.60           H  
ATOM    221 3HB  ALA A  14      23.102  26.002  14.649  1.00  0.60           H  
ATOM    222  N   GLY A  15      21.795  22.885  16.332  1.00  0.60           N  
ATOM    223  CA  GLY A  15      21.806  22.338  17.680  1.00  0.60           C  
ATOM    224  C   GLY A  15      20.460  21.710  18.081  1.00  0.60           C  
ATOM    225  O   GLY A  15      20.399  20.946  19.045  1.00  0.60           O  
ATOM    226  H   GLY A  15      21.969  22.250  15.561  1.00  0.60           H  
ATOM    227 1HA  GLY A  15      22.590  21.584  17.748  1.00  0.60           H  
ATOM    228 2HA  GLY A  15      22.063  23.127  18.385  1.00  0.60           H  
ATOM    229  N   GLU A  16      19.391  21.998  17.333  1.00  0.59           N  
ATOM    230  CA  GLU A  16      18.072  21.433  17.630  1.00  0.59           C  
ATOM    231  C   GLU A  16      17.900  20.057  17.024  1.00  0.59           C  
ATOM    232  O   GLU A  16      18.721  19.611  16.221  1.00  0.59           O  
ATOM    233  CB  GLU A  16      16.911  22.306  17.146  1.00  0.59           C  
ATOM    234  CG  GLU A  16      16.770  23.657  17.815  1.00  0.59           C  
ATOM    235  CD  GLU A  16      15.480  24.356  17.425  1.00  0.59           C  
ATOM    236  OE1 GLU A  16      15.300  24.696  16.272  1.00  0.59           O  
ATOM    237  OE2 GLU A  16      14.653  24.523  18.293  1.00  0.59           O  
ATOM    238  H   GLU A  16      19.474  22.653  16.551  1.00  0.59           H  
ATOM    239  HA  GLU A  16      17.981  21.333  18.711  1.00  0.59           H  
ATOM    240 1HB  GLU A  16      17.029  22.487  16.078  1.00  0.59           H  
ATOM    241 2HB  GLU A  16      15.971  21.772  17.276  1.00  0.59           H  
ATOM    242 1HG  GLU A  16      16.794  23.524  18.895  1.00  0.59           H  
ATOM    243 2HG  GLU A  16      17.622  24.279  17.532  1.00  0.59           H  
ATOM    244  N   SER A  17      16.868  19.347  17.469  1.00  0.58           N  
ATOM    245  CA  SER A  17      16.557  18.049  16.888  1.00  0.58           C  
ATOM    246  C   SER A  17      15.364  18.130  15.927  1.00  0.58           C  
ATOM    247  O   SER A  17      14.576  19.081  15.959  1.00  0.58           O  
ATOM    248  CB  SER A  17      16.273  17.039  17.985  1.00  0.58           C  
ATOM    249  OG  SER A  17      15.087  17.352  18.661  1.00  0.58           O  
ATOM    250  H   SER A  17      16.258  19.739  18.173  1.00  0.58           H  
ATOM    251  HA  SER A  17      17.423  17.705  16.319  1.00  0.58           H  
ATOM    252 1HB  SER A  17      16.194  16.041  17.547  1.00  0.58           H  
ATOM    253 2HB  SER A  17      17.104  17.021  18.686  1.00  0.58           H  
ATOM    254  HG  SER A  17      14.385  17.250  18.010  1.00  0.58           H  
ATOM    255  N   LEU A  18      15.208  17.091  15.115  1.00  0.57           N  
ATOM    256  CA  LEU A  18      14.090  16.941  14.176  1.00  0.57           C  
ATOM    257  C   LEU A  18      13.577  15.517  14.121  1.00  0.57           C  
ATOM    258  O   LEU A  18      14.370  14.580  14.037  1.00  0.57           O  
ATOM    259  CB  LEU A  18      14.505  17.317  12.748  1.00  0.57           C  
ATOM    260  CG  LEU A  18      13.434  17.077  11.633  1.00  0.57           C  
ATOM    261  CD1 LEU A  18      12.277  18.046  11.801  1.00  0.57           C  
ATOM    262  CD2 LEU A  18      14.071  17.221  10.300  1.00  0.57           C  
ATOM    263  H   LEU A  18      15.932  16.371  15.145  1.00  0.57           H  
ATOM    264  HA  LEU A  18      13.277  17.588  14.500  1.00  0.57           H  
ATOM    265 1HB  LEU A  18      14.725  18.374  12.735  1.00  0.57           H  
ATOM    266 2HB  LEU A  18      15.408  16.768  12.481  1.00  0.57           H  
ATOM    267  HG  LEU A  18      13.038  16.070  11.721  1.00  0.57           H  
ATOM    268 1HD1 LEU A  18      11.532  17.856  11.025  1.00  0.57           H  
ATOM    269 2HD1 LEU A  18      11.821  17.906  12.778  1.00  0.57           H  
ATOM    270 3HD1 LEU A  18      12.645  19.066  11.713  1.00  0.57           H  
ATOM    271 1HD2 LEU A  18      13.333  17.051   9.519  1.00  0.57           H  
ATOM    272 2HD2 LEU A  18      14.454  18.196  10.225  1.00  0.57           H  
ATOM    273 3HD2 LEU A  18      14.876  16.508  10.199  1.00  0.57           H  
ATOM    274  N   THR A  19      12.262  15.332  14.185  1.00  0.57           N  
ATOM    275  CA  THR A  19      11.731  13.991  14.007  1.00  0.57           C  
ATOM    276  C   THR A  19      10.805  14.000  12.792  1.00  0.57           C  
ATOM    277  O   THR A  19       9.930  14.864  12.679  1.00  0.57           O  
ATOM    278  CB  THR A  19      10.961  13.482  15.249  1.00  0.57           C  
ATOM    279  OG1 THR A  19      11.833  13.504  16.407  1.00  0.57           O  
ATOM    280  CG2 THR A  19      10.502  12.030  15.002  1.00  0.57           C  
ATOM    281  H   THR A  19      11.635  16.117  14.298  1.00  0.57           H  
ATOM    282  HA  THR A  19      12.543  13.306  13.803  1.00  0.57           H  
ATOM    283  HB  THR A  19      10.093  14.112  15.435  1.00  0.57           H  
ATOM    284  HG1 THR A  19      12.000  14.416  16.657  1.00  0.57           H  
ATOM    285 1HG2 THR A  19       9.968  11.661  15.873  1.00  0.57           H  
ATOM    286 2HG2 THR A  19       9.841  11.990  14.136  1.00  0.57           H  
ATOM    287 3HG2 THR A  19      11.375  11.400  14.816  1.00  0.57           H  
ATOM    288  N   ILE A  20      11.007  13.047  11.888  1.00  0.57           N  
ATOM    289  CA  ILE A  20      10.171  12.902  10.700  1.00  0.57           C  
ATOM    290  C   ILE A  20       9.389  11.604  10.802  1.00  0.57           C  
ATOM    291  O   ILE A  20       9.973  10.545  11.056  1.00  0.57           O  
ATOM    292  CB  ILE A  20      10.995  12.889   9.405  1.00  0.57           C  
ATOM    293  CG1 ILE A  20      11.791  14.195   9.240  1.00  0.57           C  
ATOM    294  CG2 ILE A  20      10.037  12.705   8.213  1.00  0.57           C  
ATOM    295  CD1 ILE A  20      12.812  14.133   8.113  1.00  0.57           C  
ATOM    296  H   ILE A  20      11.775  12.395  12.049  1.00  0.57           H  
ATOM    297  HA  ILE A  20       9.460  13.727  10.655  1.00  0.57           H  
ATOM    298  HB  ILE A  20      11.712  12.083   9.448  1.00  0.57           H  
ATOM    299 1HG1 ILE A  20      11.092  15.008   9.037  1.00  0.57           H  
ATOM    300 2HG1 ILE A  20      12.315  14.411  10.165  1.00  0.57           H  
ATOM    301 1HG2 ILE A  20      10.594  12.695   7.288  1.00  0.57           H  
ATOM    302 2HG2 ILE A  20       9.487  11.773   8.310  1.00  0.57           H  
ATOM    303 3HG2 ILE A  20       9.330  13.536   8.188  1.00  0.57           H  
ATOM    304 1HD1 ILE A  20      13.342  15.082   8.037  1.00  0.57           H  
ATOM    305 2HD1 ILE A  20      13.530  13.334   8.312  1.00  0.57           H  
ATOM    306 3HD1 ILE A  20      12.295  13.931   7.176  1.00  0.57           H  
ATOM    307  N   ASN A  21       8.069  11.695  10.660  1.00  0.58           N  
ATOM    308  CA  ASN A  21       7.195  10.529  10.784  1.00  0.58           C  
ATOM    309  C   ASN A  21       6.710  10.000   9.435  1.00  0.58           C  
ATOM    310  O   ASN A  21       6.183  10.764   8.615  1.00  0.58           O  
ATOM    311  CB  ASN A  21       6.000  10.857  11.659  1.00  0.58           C  
ATOM    312  CG  ASN A  21       6.354  11.195  13.131  1.00  0.58           C  
ATOM    313  OD1 ASN A  21       7.212  10.586  13.799  1.00  0.58           O  
ATOM    314  ND2 ASN A  21       5.668  12.185  13.654  1.00  0.58           N  
ATOM    315  H   ASN A  21       7.664  12.601  10.416  1.00  0.58           H  
ATOM    316  HA  ASN A  21       7.761   9.721  11.250  1.00  0.58           H  
ATOM    317 1HB  ASN A  21       5.472  11.709  11.230  1.00  0.58           H  
ATOM    318 2HB  ASN A  21       5.312  10.011  11.649  1.00  0.58           H  
ATOM    319 1HD2 ASN A  21       5.835  12.464  14.600  1.00  0.58           H  
ATOM    320 2HD2 ASN A  21       4.977  12.664  13.110  1.00  0.58           H  
ATOM    321  N   CYS A  22       6.855   8.689   9.215  1.00  0.60           N  
ATOM    322  CA  CYS A  22       6.394   8.055   7.986  1.00  0.60           C  
ATOM    323  C   CYS A  22       5.448   6.888   8.225  1.00  0.60           C  
ATOM    324  O   CYS A  22       5.650   6.064   9.119  1.00  0.60           O  
ATOM    325  CB  CYS A  22       7.600   7.592   7.168  1.00  0.60           C  
ATOM    326  SG  CYS A  22       8.527   8.966   6.511  1.00  0.60           S  
ATOM    327  H   CYS A  22       7.314   8.112   9.910  1.00  0.60           H  
ATOM    328  HA  CYS A  22       5.877   8.803   7.403  1.00  0.60           H  
ATOM    329 1HB  CYS A  22       8.262   6.997   7.795  1.00  0.60           H  
ATOM    330 2HB  CYS A  22       7.265   6.970   6.340  1.00  0.60           H  
ATOM    331  N   VAL A  23       4.378   6.826   7.423  1.00  0.64           N  
ATOM    332  CA  VAL A  23       3.388   5.758   7.580  1.00  0.64           C  
ATOM    333  C   VAL A  23       3.052   5.064   6.264  1.00  0.64           C  
ATOM    334  O   VAL A  23       2.773   5.728   5.265  1.00  0.64           O  
ATOM    335  CB  VAL A  23       2.078   6.318   8.180  1.00  0.64           C  
ATOM    336  CG1 VAL A  23       1.068   5.171   8.360  1.00  0.64           C  
ATOM    337  CG2 VAL A  23       2.349   7.018   9.499  1.00  0.64           C  
ATOM    338  H   VAL A  23       4.265   7.550   6.710  1.00  0.64           H  
ATOM    339  HA  VAL A  23       3.787   5.009   8.261  1.00  0.64           H  
ATOM    340  HB  VAL A  23       1.644   7.027   7.482  1.00  0.64           H  
ATOM    341 1HG1 VAL A  23       0.140   5.560   8.763  1.00  0.64           H  
ATOM    342 2HG1 VAL A  23       0.867   4.693   7.418  1.00  0.64           H  
ATOM    343 3HG1 VAL A  23       1.480   4.428   9.053  1.00  0.64           H  
ATOM    344 1HG2 VAL A  23       1.413   7.409   9.898  1.00  0.64           H  
ATOM    345 2HG2 VAL A  23       2.774   6.312  10.202  1.00  0.64           H  
ATOM    346 3HG2 VAL A  23       3.041   7.844   9.348  1.00  0.64           H  
ATOM    347  N   LEU A  24       3.053   3.730   6.256  1.00  0.71           N  
ATOM    348  CA  LEU A  24       2.667   2.997   5.053  1.00  0.71           C  
ATOM    349  C   LEU A  24       1.154   2.811   5.133  1.00  0.71           C  
ATOM    350  O   LEU A  24       0.642   2.174   6.055  1.00  0.71           O  
ATOM    351  CB  LEU A  24       3.415   1.650   4.964  1.00  0.71           C  
ATOM    352  CG  LEU A  24       3.117   0.720   3.732  1.00  0.71           C  
ATOM    353  CD1 LEU A  24       3.551   1.412   2.421  1.00  0.71           C  
ATOM    354  CD2 LEU A  24       3.872  -0.628   3.923  1.00  0.71           C  
ATOM    355  H   LEU A  24       3.273   3.219   7.111  1.00  0.71           H  
ATOM    356  HA  LEU A  24       2.899   3.590   4.171  1.00  0.71           H  
ATOM    357 1HB  LEU A  24       4.481   1.865   4.947  1.00  0.71           H  
ATOM    358 2HB  LEU A  24       3.207   1.084   5.862  1.00  0.71           H  
ATOM    359  HG  LEU A  24       2.044   0.534   3.673  1.00  0.71           H  
ATOM    360 1HD1 LEU A  24       3.333   0.769   1.573  1.00  0.71           H  
ATOM    361 2HD1 LEU A  24       3.010   2.342   2.313  1.00  0.71           H  
ATOM    362 3HD1 LEU A  24       4.619   1.617   2.451  1.00  0.71           H  
ATOM    363 1HD2 LEU A  24       3.664  -1.287   3.080  1.00  0.71           H  
ATOM    364 2HD2 LEU A  24       4.945  -0.443   3.978  1.00  0.71           H  
ATOM    365 3HD2 LEU A  24       3.538  -1.108   4.849  1.00  0.71           H  
ATOM    366  N   LYS A  25       0.444   3.433   4.202  1.00  0.81           N  
ATOM    367  CA  LYS A  25      -1.012   3.464   4.210  1.00  0.81           C  
ATOM    368  C   LYS A  25      -1.642   2.750   3.038  1.00  0.81           C  
ATOM    369  O   LYS A  25      -1.013   2.556   1.991  1.00  0.81           O  
ATOM    370  CB  LYS A  25      -1.535   4.904   4.262  1.00  0.81           C  
ATOM    371  CG  LYS A  25      -1.218   5.633   5.558  1.00  0.81           C  
ATOM    372  CD  LYS A  25      -1.953   6.959   5.658  1.00  0.81           C  
ATOM    373  CE  LYS A  25      -1.711   7.622   7.013  1.00  0.81           C  
ATOM    374  NZ  LYS A  25      -2.525   8.858   7.187  1.00  0.81           N  
ATOM    375  H   LYS A  25       0.943   3.919   3.461  1.00  0.81           H  
ATOM    376  HA  LYS A  25      -1.354   2.959   5.113  1.00  0.81           H  
ATOM    377 1HB  LYS A  25      -1.084   5.471   3.445  1.00  0.81           H  
ATOM    378 2HB  LYS A  25      -2.616   4.914   4.106  1.00  0.81           H  
ATOM    379 1HG  LYS A  25      -1.477   5.004   6.410  1.00  0.81           H  
ATOM    380 2HG  LYS A  25      -0.148   5.840   5.584  1.00  0.81           H  
ATOM    381 1HD  LYS A  25      -1.580   7.632   4.883  1.00  0.81           H  
ATOM    382 2HD  LYS A  25      -3.020   6.808   5.504  1.00  0.81           H  
ATOM    383 1HE  LYS A  25      -1.962   6.918   7.803  1.00  0.81           H  
ATOM    384 2HE  LYS A  25      -0.657   7.887   7.096  1.00  0.81           H  
ATOM    385 1HZ  LYS A  25      -2.325   9.270   8.086  1.00  0.81           H  
ATOM    386 2HZ  LYS A  25      -2.275   9.531   6.463  1.00  0.81           H  
ATOM    387 3HZ  LYS A  25      -3.503   8.646   7.123  1.00  0.81           H  
ATOM    388  N   ASP A  26      -2.914   2.377   3.213  1.00  0.92           N  
ATOM    389  CA  ASP A  26      -3.693   1.724   2.166  1.00  0.92           C  
ATOM    390  C   ASP A  26      -2.989   0.476   1.633  1.00  0.92           C  
ATOM    391  O   ASP A  26      -2.906   0.242   0.416  1.00  0.92           O  
ATOM    392  CB  ASP A  26      -4.008   2.728   1.067  1.00  0.92           C  
ATOM    393  CG  ASP A  26      -4.887   3.879   1.611  1.00  0.92           C  
ATOM    394  OD1 ASP A  26      -5.440   3.716   2.673  1.00  0.92           O  
ATOM    395  OD2 ASP A  26      -4.926   4.927   1.005  1.00  0.92           O  
ATOM    396  H   ASP A  26      -3.357   2.561   4.103  1.00  0.92           H  
ATOM    397  HA  ASP A  26      -4.642   1.405   2.600  1.00  0.92           H  
ATOM    398 1HB  ASP A  26      -3.093   3.130   0.656  1.00  0.92           H  
ATOM    399 2HB  ASP A  26      -4.544   2.230   0.260  1.00  0.92           H  
ATOM    400  N   SER A  27      -2.488  -0.312   2.586  1.00  1.04           N  
ATOM    401  CA  SER A  27      -1.773  -1.549   2.344  1.00  1.04           C  
ATOM    402  C   SER A  27      -2.213  -2.603   3.339  1.00  1.04           C  
ATOM    403  O   SER A  27      -2.499  -2.308   4.500  1.00  1.04           O  
ATOM    404  CB  SER A  27      -0.277  -1.361   2.523  1.00  1.04           C  
ATOM    405  OG  SER A  27       0.403  -2.580   2.310  1.00  1.04           O  
ATOM    406  H   SER A  27      -2.620  -0.018   3.543  1.00  1.04           H  
ATOM    407  HA  SER A  27      -1.993  -1.900   1.336  1.00  1.04           H  
ATOM    408 1HB  SER A  27       0.091  -0.601   1.847  1.00  1.04           H  
ATOM    409 2HB  SER A  27      -0.081  -1.012   3.539  1.00  1.04           H  
ATOM    410  HG  SER A  27       1.313  -2.431   2.611  1.00  1.04           H  
ATOM    411  N   SER A  28      -2.242  -3.842   2.876  1.00  1.13           N  
ATOM    412  CA  SER A  28      -2.529  -4.988   3.725  1.00  1.13           C  
ATOM    413  C   SER A  28      -1.249  -5.754   4.038  1.00  1.13           C  
ATOM    414  O   SER A  28      -1.288  -6.815   4.665  1.00  1.13           O  
ATOM    415  CB  SER A  28      -3.547  -5.889   3.056  1.00  1.13           C  
ATOM    416  OG  SER A  28      -3.054  -6.405   1.850  1.00  1.13           O  
ATOM    417  H   SER A  28      -2.024  -3.998   1.902  1.00  1.13           H  
ATOM    418  HA  SER A  28      -2.949  -4.630   4.666  1.00  1.13           H  
ATOM    419 1HB  SER A  28      -3.796  -6.710   3.727  1.00  1.13           H  
ATOM    420 2HB  SER A  28      -4.462  -5.329   2.870  1.00  1.13           H  
ATOM    421  HG  SER A  28      -2.248  -6.880   2.072  1.00  1.13           H  
ATOM    422  N   TYR A  29      -0.117  -5.226   3.564  1.00  1.17           N  
ATOM    423  CA  TYR A  29       1.185  -5.865   3.734  1.00  1.17           C  
ATOM    424  C   TYR A  29       1.965  -5.205   4.868  1.00  1.17           C  
ATOM    425  O   TYR A  29       1.716  -4.052   5.225  1.00  1.17           O  
ATOM    426  CB  TYR A  29       1.980  -5.836   2.436  1.00  1.17           C  
ATOM    427  CG  TYR A  29       1.386  -6.677   1.299  1.00  1.17           C  
ATOM    428  CD1 TYR A  29       0.328  -7.536   1.536  1.00  1.17           C  
ATOM    429  CD2 TYR A  29       1.916  -6.599   0.020  1.00  1.17           C  
ATOM    430  CE1 TYR A  29      -0.206  -8.293   0.520  1.00  1.17           C  
ATOM    431  CE2 TYR A  29       1.380  -7.364  -0.996  1.00  1.17           C  
ATOM    432  CZ  TYR A  29       0.321  -8.207  -0.747  1.00  1.17           C  
ATOM    433  OH  TYR A  29      -0.215  -8.968  -1.761  1.00  1.17           O  
ATOM    434  H   TYR A  29      -0.148  -4.333   3.080  1.00  1.17           H  
ATOM    435  HA  TYR A  29       1.032  -6.908   4.012  1.00  1.17           H  
ATOM    436 1HB  TYR A  29       2.052  -4.806   2.092  1.00  1.17           H  
ATOM    437 2HB  TYR A  29       2.989  -6.191   2.629  1.00  1.17           H  
ATOM    438  HD1 TYR A  29      -0.087  -7.622   2.526  1.00  1.17           H  
ATOM    439  HD2 TYR A  29       2.754  -5.938  -0.190  1.00  1.17           H  
ATOM    440  HE1 TYR A  29      -1.040  -8.965   0.724  1.00  1.17           H  
ATOM    441  HE2 TYR A  29       1.795  -7.302  -2.001  1.00  1.17           H  
ATOM    442  HH  TYR A  29       0.276  -8.805  -2.571  1.00  1.17           H  
ATOM    443  N   ALA A  30       2.899  -5.946   5.445  1.00  1.15           N  
ATOM    444  CA  ALA A  30       3.682  -5.475   6.582  1.00  1.15           C  
ATOM    445  C   ALA A  30       4.764  -4.485   6.204  1.00  1.15           C  
ATOM    446  O   ALA A  30       5.311  -4.506   5.105  1.00  1.15           O  
ATOM    447  CB  ALA A  30       4.324  -6.651   7.288  1.00  1.15           C  
ATOM    448  H   ALA A  30       3.099  -6.871   5.063  1.00  1.15           H  
ATOM    449  HA  ALA A  30       3.001  -4.977   7.272  1.00  1.15           H  
ATOM    450 1HB  ALA A  30       4.877  -6.295   8.155  1.00  1.15           H  
ATOM    451 2HB  ALA A  30       3.558  -7.353   7.613  1.00  1.15           H  
ATOM    452 3HB  ALA A  30       5.007  -7.153   6.608  1.00  1.15           H  
ATOM    453  N   LEU A  31       5.160  -3.675   7.159  1.00  1.07           N  
ATOM    454  CA  LEU A  31       6.286  -2.786   6.946  1.00  1.07           C  
ATOM    455  C   LEU A  31       7.565  -3.609   7.101  1.00  1.07           C  
ATOM    456  O   LEU A  31       8.159  -3.639   8.176  1.00  1.07           O  
ATOM    457  CB  LEU A  31       6.241  -1.698   8.011  1.00  1.07           C  
ATOM    458  CG  LEU A  31       7.191  -0.606   7.903  1.00  1.07           C  
ATOM    459  CD1 LEU A  31       6.873   0.184   6.670  1.00  1.07           C  
ATOM    460  CD2 LEU A  31       7.097   0.215   9.146  1.00  1.07           C  
ATOM    461  H   LEU A  31       4.684  -3.679   8.049  1.00  1.07           H  
ATOM    462  HA  LEU A  31       6.240  -2.362   5.942  1.00  1.07           H  
ATOM    463 1HB  LEU A  31       5.248  -1.260   8.000  1.00  1.07           H  
ATOM    464 2HB  LEU A  31       6.394  -2.165   8.981  1.00  1.07           H  
ATOM    465  HG  LEU A  31       8.199  -1.008   7.807  1.00  1.07           H  
ATOM    466 1HD1 LEU A  31       7.567   0.997   6.561  1.00  1.07           H  
ATOM    467 2HD1 LEU A  31       6.944  -0.479   5.815  1.00  1.07           H  
ATOM    468 3HD1 LEU A  31       5.861   0.582   6.742  1.00  1.07           H  
ATOM    469 1HD2 LEU A  31       7.800   1.015   9.107  1.00  1.07           H  
ATOM    470 2HD2 LEU A  31       6.111   0.603   9.227  1.00  1.07           H  
ATOM    471 3HD2 LEU A  31       7.307  -0.405  10.009  1.00  1.07           H  
ATOM    472  N   GLY A  32       7.943  -4.322   6.037  1.00  0.96           N  
ATOM    473  CA  GLY A  32       9.052  -5.274   6.073  1.00  0.96           C  
ATOM    474  C   GLY A  32      10.381  -4.619   6.420  1.00  0.96           C  
ATOM    475  O   GLY A  32      11.032  -4.975   7.406  1.00  0.96           O  
ATOM    476  H   GLY A  32       7.423  -4.207   5.164  1.00  0.96           H  
ATOM    477 1HA  GLY A  32       8.829  -6.057   6.799  1.00  0.96           H  
ATOM    478 2HA  GLY A  32       9.130  -5.756   5.099  1.00  0.96           H  
ATOM    479  N   SER A  33      10.777  -3.661   5.591  1.00  0.86           N  
ATOM    480  CA  SER A  33      12.019  -2.922   5.822  1.00  0.86           C  
ATOM    481  C   SER A  33      11.834  -1.461   5.499  1.00  0.86           C  
ATOM    482  O   SER A  33      11.043  -1.104   4.621  1.00  0.86           O  
ATOM    483  CB  SER A  33      13.165  -3.471   4.990  1.00  0.86           C  
ATOM    484  OG  SER A  33      13.409  -4.818   5.294  1.00  0.86           O  
ATOM    485  H   SER A  33      10.169  -3.455   4.799  1.00  0.86           H  
ATOM    486  HA  SER A  33      12.283  -3.002   6.878  1.00  0.86           H  
ATOM    487 1HB  SER A  33      12.936  -3.366   3.933  1.00  0.86           H  
ATOM    488 2HB  SER A  33      14.064  -2.882   5.185  1.00  0.86           H  
ATOM    489  HG  SER A  33      13.557  -4.854   6.248  1.00  0.86           H  
ATOM    490  N   THR A  34      12.581  -0.607   6.188  1.00  0.77           N  
ATOM    491  CA  THR A  34      12.495   0.811   5.898  1.00  0.77           C  
ATOM    492  C   THR A  34      13.864   1.418   5.681  1.00  0.77           C  
ATOM    493  O   THR A  34      14.853   0.971   6.274  1.00  0.77           O  
ATOM    494  CB  THR A  34      11.804   1.525   7.053  1.00  0.77           C  
ATOM    495  OG1 THR A  34      12.596   1.404   8.211  1.00  0.77           O  
ATOM    496  CG2 THR A  34      10.471   0.878   7.331  1.00  0.77           C  
ATOM    497  H   THR A  34      13.210  -0.940   6.905  1.00  0.77           H  
ATOM    498  HA  THR A  34      11.918   0.955   4.991  1.00  0.77           H  
ATOM    499  HB  THR A  34      11.672   2.567   6.809  1.00  0.77           H  
ATOM    500  HG1 THR A  34      13.058   2.245   8.347  1.00  0.77           H  
ATOM    501 1HG2 THR A  34       9.995   1.374   8.153  1.00  0.77           H  
ATOM    502 2HG2 THR A  34       9.855   0.959   6.441  1.00  0.77           H  
ATOM    503 3HG2 THR A  34      10.602  -0.164   7.590  1.00  0.77           H  
ATOM    504  N   TYR A  35      13.898   2.465   4.860  1.00  0.70           N  
ATOM    505  CA  TYR A  35      15.122   3.192   4.576  1.00  0.70           C  
ATOM    506  C   TYR A  35      14.855   4.686   4.540  1.00  0.70           C  
ATOM    507  O   TYR A  35      13.737   5.128   4.252  1.00  0.70           O  
ATOM    508  CB  TYR A  35      15.698   2.758   3.224  1.00  0.70           C  
ATOM    509  CG  TYR A  35      15.873   1.261   3.102  1.00  0.70           C  
ATOM    510  CD1 TYR A  35      14.813   0.492   2.605  1.00  0.70           C  
ATOM    511  CD2 TYR A  35      17.049   0.648   3.491  1.00  0.70           C  
ATOM    512  CE1 TYR A  35      14.939  -0.878   2.501  1.00  0.70           C  
ATOM    513  CE2 TYR A  35      17.175  -0.726   3.387  1.00  0.70           C  
ATOM    514  CZ  TYR A  35      16.129  -1.488   2.894  1.00  0.70           C  
ATOM    515  OH  TYR A  35      16.269  -2.857   2.794  1.00  0.70           O  
ATOM    516  H   TYR A  35      13.026   2.744   4.412  1.00  0.70           H  
ATOM    517  HA  TYR A  35      15.845   2.997   5.369  1.00  0.70           H  
ATOM    518 1HB  TYR A  35      15.050   3.088   2.428  1.00  0.70           H  
ATOM    519 2HB  TYR A  35      16.668   3.232   3.070  1.00  0.70           H  
ATOM    520  HD1 TYR A  35      13.881   0.977   2.302  1.00  0.70           H  
ATOM    521  HD2 TYR A  35      17.872   1.245   3.883  1.00  0.70           H  
ATOM    522  HE1 TYR A  35      14.109  -1.476   2.115  1.00  0.70           H  
ATOM    523  HE2 TYR A  35      18.101  -1.211   3.694  1.00  0.70           H  
ATOM    524  HH  TYR A  35      15.480  -3.233   2.396  1.00  0.70           H  
ATOM    525  N   TRP A  36      15.886   5.467   4.813  1.00  0.65           N  
ATOM    526  CA  TRP A  36      15.775   6.908   4.672  1.00  0.65           C  
ATOM    527  C   TRP A  36      16.841   7.411   3.745  1.00  0.65           C  
ATOM    528  O   TRP A  36      17.973   6.918   3.766  1.00  0.65           O  
ATOM    529  CB  TRP A  36      15.909   7.588   6.023  1.00  0.65           C  
ATOM    530  CG  TRP A  36      14.809   7.299   6.896  1.00  0.65           C  
ATOM    531  CD1 TRP A  36      14.614   6.162   7.575  1.00  0.65           C  
ATOM    532  CD2 TRP A  36      13.753   8.177   7.268  1.00  0.65           C  
ATOM    533  NE1 TRP A  36      13.494   6.237   8.308  1.00  0.65           N  
ATOM    534  CE2 TRP A  36      12.945   7.466   8.152  1.00  0.65           C  
ATOM    535  CE3 TRP A  36      13.440   9.498   6.944  1.00  0.65           C  
ATOM    536  CZ2 TRP A  36      11.834   8.018   8.725  1.00  0.65           C  
ATOM    537  CZ3 TRP A  36      12.348  10.068   7.531  1.00  0.65           C  
ATOM    538  CH2 TRP A  36      11.553   9.347   8.415  1.00  0.65           C  
ATOM    539  H   TRP A  36      16.769   5.056   5.085  1.00  0.65           H  
ATOM    540  HA  TRP A  36      14.804   7.152   4.248  1.00  0.65           H  
ATOM    541 1HB  TRP A  36      16.838   7.284   6.507  1.00  0.65           H  
ATOM    542 2HB  TRP A  36      15.943   8.667   5.872  1.00  0.65           H  
ATOM    543  HD1 TRP A  36      15.262   5.289   7.532  1.00  0.65           H  
ATOM    544  HE1 TRP A  36      13.181   5.462   8.883  1.00  0.65           H  
ATOM    545  HE3 TRP A  36      14.063  10.065   6.251  1.00  0.65           H  
ATOM    546  HZ2 TRP A  36      11.201   7.462   9.403  1.00  0.65           H  
ATOM    547  HZ3 TRP A  36      12.125  11.088   7.275  1.00  0.65           H  
ATOM    548  HH2 TRP A  36      10.684   9.814   8.854  1.00  0.65           H  
ATOM    549  N   TYR A  37      16.472   8.416   2.976  1.00  0.62           N  
ATOM    550  CA  TYR A  37      17.354   9.070   2.038  1.00  0.62           C  
ATOM    551  C   TYR A  37      17.474  10.538   2.351  1.00  0.62           C  
ATOM    552  O   TYR A  37      16.562  11.140   2.920  1.00  0.62           O  
ATOM    553  CB  TYR A  37      16.837   8.852   0.618  1.00  0.62           C  
ATOM    554  CG  TYR A  37      16.853   7.418   0.196  1.00  0.62           C  
ATOM    555  CD1 TYR A  37      15.811   6.563   0.517  1.00  0.62           C  
ATOM    556  CD2 TYR A  37      17.916   6.964  -0.517  1.00  0.62           C  
ATOM    557  CE1 TYR A  37      15.871   5.250   0.103  1.00  0.62           C  
ATOM    558  CE2 TYR A  37      17.987   5.671  -0.938  1.00  0.62           C  
ATOM    559  CZ  TYR A  37      16.970   4.802  -0.636  1.00  0.62           C  
ATOM    560  OH  TYR A  37      17.042   3.485  -1.072  1.00  0.62           O  
ATOM    561  H   TYR A  37      15.498   8.707   3.009  1.00  0.62           H  
ATOM    562  HA  TYR A  37      18.345   8.653   2.133  1.00  0.62           H  
ATOM    563 1HB  TYR A  37      15.811   9.219   0.543  1.00  0.62           H  
ATOM    564 2HB  TYR A  37      17.448   9.423  -0.083  1.00  0.62           H  
ATOM    565  HD1 TYR A  37      14.951   6.924   1.094  1.00  0.62           H  
ATOM    566  HD2 TYR A  37      18.708   7.645  -0.748  1.00  0.62           H  
ATOM    567  HE1 TYR A  37      15.073   4.579   0.349  1.00  0.62           H  
ATOM    568  HE2 TYR A  37      18.854   5.335  -1.512  1.00  0.62           H  
ATOM    569  HH  TYR A  37      17.955   3.290  -1.328  1.00  0.62           H  
ATOM    570  N   PHE A  38      18.600  11.112   1.963  1.00  0.60           N  
ATOM    571  CA  PHE A  38      18.845  12.530   2.143  1.00  0.60           C  
ATOM    572  C   PHE A  38      19.547  13.199   0.987  1.00  0.60           C  
ATOM    573  O   PHE A  38      20.694  12.878   0.668  1.00  0.60           O  
ATOM    574  CB  PHE A  38      19.678  12.744   3.382  1.00  0.60           C  
ATOM    575  CG  PHE A  38      20.091  14.152   3.586  1.00  0.60           C  
ATOM    576  CD1 PHE A  38      19.186  15.180   3.572  1.00  0.60           C  
ATOM    577  CD2 PHE A  38      21.423  14.446   3.807  1.00  0.60           C  
ATOM    578  CE1 PHE A  38      19.600  16.463   3.774  1.00  0.60           C  
ATOM    579  CE2 PHE A  38      21.836  15.739   4.006  1.00  0.60           C  
ATOM    580  CZ  PHE A  38      20.922  16.743   3.988  1.00  0.60           C  
ATOM    581  H   PHE A  38      19.317  10.535   1.522  1.00  0.60           H  
ATOM    582  HA  PHE A  38      17.888  13.024   2.281  1.00  0.60           H  
ATOM    583 1HB  PHE A  38      19.107  12.426   4.243  1.00  0.60           H  
ATOM    584 2HB  PHE A  38      20.571  12.127   3.322  1.00  0.60           H  
ATOM    585  HD1 PHE A  38      18.132  14.969   3.404  1.00  0.60           H  
ATOM    586  HD2 PHE A  38      22.150  13.634   3.825  1.00  0.60           H  
ATOM    587  HE1 PHE A  38      18.878  17.257   3.778  1.00  0.60           H  
ATOM    588  HE2 PHE A  38      22.888  15.969   4.183  1.00  0.60           H  
ATOM    589  HZ  PHE A  38      21.246  17.767   4.148  1.00  0.60           H  
ATOM    590  N   THR A  39      18.877  14.195   0.420  1.00  0.61           N  
ATOM    591  CA  THR A  39      19.444  14.966  -0.658  1.00  0.61           C  
ATOM    592  C   THR A  39      19.834  16.333  -0.137  1.00  0.61           C  
ATOM    593  O   THR A  39      18.986  17.204   0.077  1.00  0.61           O  
ATOM    594  CB  THR A  39      18.436  15.138  -1.800  1.00  0.61           C  
ATOM    595  OG1 THR A  39      18.051  13.850  -2.290  1.00  0.61           O  
ATOM    596  CG2 THR A  39      19.043  15.979  -2.924  1.00  0.61           C  
ATOM    597  H   THR A  39      17.937  14.411   0.750  1.00  0.61           H  
ATOM    598  HA  THR A  39      20.338  14.467  -1.036  1.00  0.61           H  
ATOM    599  HB  THR A  39      17.547  15.642  -1.423  1.00  0.61           H  
ATOM    600  HG1 THR A  39      17.588  13.960  -3.141  1.00  0.61           H  
ATOM    601 1HG2 THR A  39      18.326  16.101  -3.731  1.00  0.61           H  
ATOM    602 2HG2 THR A  39      19.322  16.960  -2.539  1.00  0.61           H  
ATOM    603 3HG2 THR A  39      19.924  15.492  -3.303  1.00  0.61           H  
ATOM    604  N   LYS A  40      21.122  16.528   0.075  1.00  0.63           N  
ATOM    605  CA  LYS A  40      21.619  17.790   0.593  1.00  0.63           C  
ATOM    606  C   LYS A  40      21.292  18.858  -0.418  1.00  0.63           C  
ATOM    607  O   LYS A  40      21.408  18.591  -1.621  1.00  0.63           O  
ATOM    608  CB  LYS A  40      23.112  17.724   0.868  1.00  0.63           C  
ATOM    609  CG  LYS A  40      23.685  18.988   1.456  1.00  0.63           C  
ATOM    610  CD  LYS A  40      25.156  18.832   1.773  1.00  0.63           C  
ATOM    611  CE  LYS A  40      25.746  20.142   2.241  1.00  0.63           C  
ATOM    612  NZ  LYS A  40      27.189  20.020   2.527  1.00  0.63           N  
ATOM    613  H   LYS A  40      21.767  15.772  -0.129  1.00  0.63           H  
ATOM    614  HA  LYS A  40      21.103  18.036   1.517  1.00  0.63           H  
ATOM    615 1HB  LYS A  40      23.318  16.912   1.562  1.00  0.63           H  
ATOM    616 2HB  LYS A  40      23.644  17.513  -0.050  1.00  0.63           H  
ATOM    617 1HG  LYS A  40      23.568  19.807   0.741  1.00  0.63           H  
ATOM    618 2HG  LYS A  40      23.141  19.244   2.373  1.00  0.63           H  
ATOM    619 1HD  LYS A  40      25.278  18.091   2.564  1.00  0.63           H  
ATOM    620 2HD  LYS A  40      25.689  18.495   0.886  1.00  0.63           H  
ATOM    621 1HE  LYS A  40      25.601  20.892   1.466  1.00  0.63           H  
ATOM    622 2HE  LYS A  40      25.234  20.469   3.151  1.00  0.63           H  
ATOM    623 1HZ  LYS A  40      27.550  20.932   2.842  1.00  0.63           H  
ATOM    624 2HZ  LYS A  40      27.334  19.349   3.261  1.00  0.63           H  
ATOM    625 3HZ  LYS A  40      27.683  19.735   1.707  1.00  0.63           H  
ATOM    626  N   LYS A  41      20.855  20.034   0.028  1.00  0.68           N  
ATOM    627  CA  LYS A  41      20.531  21.054  -0.969  1.00  0.68           C  
ATOM    628  C   LYS A  41      21.709  21.237  -1.923  1.00  0.68           C  
ATOM    629  O   LYS A  41      22.851  21.391  -1.489  1.00  0.68           O  
ATOM    630  CB  LYS A  41      20.214  22.423  -0.341  1.00  0.68           C  
ATOM    631  CG  LYS A  41      18.937  22.501   0.476  1.00  0.68           C  
ATOM    632  CD  LYS A  41      18.631  23.923   0.939  1.00  0.68           C  
ATOM    633  CE  LYS A  41      17.342  23.976   1.775  1.00  0.68           C  
ATOM    634  NZ  LYS A  41      17.037  25.361   2.244  1.00  0.68           N  
ATOM    635  H   LYS A  41      20.752  20.186   1.036  1.00  0.68           H  
ATOM    636  HA  LYS A  41      19.670  20.717  -1.547  1.00  0.68           H  
ATOM    637 1HB  LYS A  41      21.035  22.710   0.316  1.00  0.68           H  
ATOM    638 2HB  LYS A  41      20.152  23.174  -1.128  1.00  0.68           H  
ATOM    639 1HG  LYS A  41      18.095  22.091  -0.081  1.00  0.68           H  
ATOM    640 2HG  LYS A  41      19.092  21.920   1.368  1.00  0.68           H  
ATOM    641 1HD  LYS A  41      19.459  24.290   1.546  1.00  0.68           H  
ATOM    642 2HD  LYS A  41      18.520  24.575   0.072  1.00  0.68           H  
ATOM    643 1HE  LYS A  41      16.506  23.612   1.179  1.00  0.68           H  
ATOM    644 2HE  LYS A  41      17.458  23.328   2.645  1.00  0.68           H  
ATOM    645 1HZ  LYS A  41      16.181  25.346   2.813  1.00  0.68           H  
ATOM    646 2HZ  LYS A  41      17.805  25.694   2.806  1.00  0.68           H  
ATOM    647 3HZ  LYS A  41      16.909  25.973   1.453  1.00  0.68           H  
ATOM    648  N   GLY A  42      21.417  21.240  -3.226  1.00  0.77           N  
ATOM    649  CA  GLY A  42      22.431  21.415  -4.265  1.00  0.77           C  
ATOM    650  C   GLY A  42      23.038  20.107  -4.801  1.00  0.77           C  
ATOM    651  O   GLY A  42      23.777  20.132  -5.788  1.00  0.77           O  
ATOM    652  H   GLY A  42      20.457  21.103  -3.508  1.00  0.77           H  
ATOM    653 1HA  GLY A  42      21.989  21.965  -5.096  1.00  0.77           H  
ATOM    654 2HA  GLY A  42      23.231  22.043  -3.874  1.00  0.77           H  
ATOM    655  N   THR A  43      22.723  18.970  -4.174  1.00  0.87           N  
ATOM    656  CA  THR A  43      23.279  17.684  -4.601  1.00  0.87           C  
ATOM    657  C   THR A  43      22.222  16.767  -5.228  1.00  0.87           C  
ATOM    658  O   THR A  43      21.034  17.093  -5.246  1.00  0.87           O  
ATOM    659  CB  THR A  43      23.961  16.976  -3.416  1.00  0.87           C  
ATOM    660  OG1 THR A  43      22.982  16.580  -2.455  1.00  0.87           O  
ATOM    661  CG2 THR A  43      24.930  17.949  -2.739  1.00  0.87           C  
ATOM    662  H   THR A  43      22.120  18.991  -3.352  1.00  0.87           H  
ATOM    663  HA  THR A  43      24.039  17.871  -5.357  1.00  0.87           H  
ATOM    664  HB  THR A  43      24.501  16.100  -3.765  1.00  0.87           H  
ATOM    665  HG1 THR A  43      22.336  17.316  -2.344  1.00  0.87           H  
ATOM    666 1HG2 THR A  43      25.411  17.456  -1.897  1.00  0.87           H  
ATOM    667 2HG2 THR A  43      25.685  18.269  -3.454  1.00  0.87           H  
ATOM    668 3HG2 THR A  43      24.374  18.822  -2.379  1.00  0.87           H  
ATOM    669  N   SER A  44      22.671  15.628  -5.775  1.00  0.97           N  
ATOM    670  CA  SER A  44      21.780  14.659  -6.419  1.00  0.97           C  
ATOM    671  C   SER A  44      21.004  13.797  -5.426  1.00  0.97           C  
ATOM    672  O   SER A  44      21.346  13.733  -4.246  1.00  0.97           O  
ATOM    673  CB  SER A  44      22.571  13.757  -7.340  1.00  0.97           C  
ATOM    674  OG  SER A  44      23.417  12.914  -6.611  1.00  0.97           O  
ATOM    675  H   SER A  44      23.659  15.428  -5.732  1.00  0.97           H  
ATOM    676  HA  SER A  44      21.054  15.213  -7.016  1.00  0.97           H  
ATOM    677 1HB  SER A  44      21.891  13.158  -7.943  1.00  0.97           H  
ATOM    678 2HB  SER A  44      23.162  14.367  -8.021  1.00  0.97           H  
ATOM    679  HG  SER A  44      22.835  12.263  -6.186  1.00  0.97           H  
ATOM    680  N   ASN A  45      19.985  13.111  -5.942  1.00  1.03           N  
ATOM    681  CA  ASN A  45      19.084  12.231  -5.195  1.00  1.03           C  
ATOM    682  C   ASN A  45      19.564  10.795  -4.956  1.00  1.03           C  
ATOM    683  O   ASN A  45      20.548  10.338  -5.534  1.00  1.03           O  
ATOM    684  CB  ASN A  45      17.729  12.199  -5.884  1.00  1.03           C  
ATOM    685  CG  ASN A  45      16.985  13.504  -5.783  1.00  1.03           C  
ATOM    686  OD1 ASN A  45      16.851  14.081  -4.696  1.00  1.03           O  
ATOM    687  ND2 ASN A  45      16.498  13.983  -6.901  1.00  1.03           N  
ATOM    688  H   ASN A  45      19.802  13.230  -6.928  1.00  1.03           H  
ATOM    689  HA  ASN A  45      18.956  12.670  -4.211  1.00  1.03           H  
ATOM    690 1HB  ASN A  45      17.866  11.953  -6.937  1.00  1.03           H  
ATOM    691 2HB  ASN A  45      17.110  11.417  -5.450  1.00  1.03           H  
ATOM    692 1HD2 ASN A  45      15.992  14.847  -6.896  1.00  1.03           H  
ATOM    693 2HD2 ASN A  45      16.625  13.486  -7.761  1.00  1.03           H  
ATOM    694  N   LYS A  46      18.798  10.102  -4.099  1.00  1.04           N  
ATOM    695  CA  LYS A  46      18.927   8.689  -3.705  1.00  1.04           C  
ATOM    696  C   LYS A  46      20.174   8.298  -2.910  1.00  1.04           C  
ATOM    697  O   LYS A  46      20.626   7.152  -2.970  1.00  1.04           O  
ATOM    698  CB  LYS A  46      18.825   7.778  -4.926  1.00  1.04           C  
ATOM    699  CG  LYS A  46      17.571   7.982  -5.793  1.00  1.04           C  
ATOM    700  CD  LYS A  46      16.271   7.685  -5.022  1.00  1.04           C  
ATOM    701  CE  LYS A  46      15.047   7.824  -5.946  1.00  1.04           C  
ATOM    702  NZ  LYS A  46      13.743   7.717  -5.210  1.00  1.04           N  
ATOM    703  H   LYS A  46      18.031  10.610  -3.682  1.00  1.04           H  
ATOM    704  HA  LYS A  46      18.071   8.461  -3.069  1.00  1.04           H  
ATOM    705 1HB  LYS A  46      19.702   7.915  -5.560  1.00  1.04           H  
ATOM    706 2HB  LYS A  46      18.829   6.740  -4.595  1.00  1.04           H  
ATOM    707 1HG  LYS A  46      17.539   9.002  -6.165  1.00  1.04           H  
ATOM    708 2HG  LYS A  46      17.624   7.312  -6.650  1.00  1.04           H  
ATOM    709 1HD  LYS A  46      16.301   6.670  -4.620  1.00  1.04           H  
ATOM    710 2HD  LYS A  46      16.169   8.382  -4.190  1.00  1.04           H  
ATOM    711 1HE  LYS A  46      15.091   8.792  -6.440  1.00  1.04           H  
ATOM    712 2HE  LYS A  46      15.086   7.040  -6.702  1.00  1.04           H  
ATOM    713 1HZ  LYS A  46      12.971   7.817  -5.850  1.00  1.04           H  
ATOM    714 2HZ  LYS A  46      13.624   6.813  -4.727  1.00  1.04           H  
ATOM    715 3HZ  LYS A  46      13.677   8.441  -4.517  1.00  1.04           H  
ATOM    716  N   ASN A  47      20.662   9.215  -2.089  1.00  0.99           N  
ATOM    717  CA  ASN A  47      21.758   8.928  -1.172  1.00  0.99           C  
ATOM    718  C   ASN A  47      21.189   8.480   0.172  1.00  0.99           C  
ATOM    719  O   ASN A  47      20.518   9.250   0.862  1.00  0.99           O  
ATOM    720  CB  ASN A  47      22.649  10.139  -1.004  1.00  0.99           C  
ATOM    721  CG  ASN A  47      23.372  10.497  -2.275  1.00  0.99           C  
ATOM    722  OD1 ASN A  47      24.004   9.632  -2.897  1.00  0.99           O  
ATOM    723  ND2 ASN A  47      23.292  11.739  -2.677  1.00  0.99           N  
ATOM    724  H   ASN A  47      20.262  10.143  -2.103  1.00  0.99           H  
ATOM    725  HA  ASN A  47      22.350   8.104  -1.571  1.00  0.99           H  
ATOM    726 1HB  ASN A  47      22.044  10.993  -0.689  1.00  0.99           H  
ATOM    727 2HB  ASN A  47      23.380   9.947  -0.219  1.00  0.99           H  
ATOM    728 1HD2 ASN A  47      23.751  12.026  -3.517  1.00  0.99           H  
ATOM    729 2HD2 ASN A  47      22.761  12.411  -2.154  1.00  0.99           H  
ATOM    730  N   SER A  48      21.376   7.215   0.525  1.00  0.90           N  
ATOM    731  CA  SER A  48      20.759   6.738   1.761  1.00  0.90           C  
ATOM    732  C   SER A  48      21.468   7.280   2.997  1.00  0.90           C  
ATOM    733  O   SER A  48      22.650   7.633   2.942  1.00  0.90           O  
ATOM    734  CB  SER A  48      20.736   5.224   1.799  1.00  0.90           C  
ATOM    735  OG  SER A  48      22.032   4.705   1.892  1.00  0.90           O  
ATOM    736  H   SER A  48      21.926   6.595  -0.055  1.00  0.90           H  
ATOM    737  HA  SER A  48      19.732   7.070   1.786  1.00  0.90           H  
ATOM    738 1HB  SER A  48      20.142   4.895   2.656  1.00  0.90           H  
ATOM    739 2HB  SER A  48      20.252   4.845   0.903  1.00  0.90           H  
ATOM    740  HG  SER A  48      22.383   5.037   2.725  1.00  0.90           H  
ATOM    741  N   LEU A  49      20.762   7.264   4.120  1.00  0.82           N  
ATOM    742  CA  LEU A  49      21.325   7.607   5.422  1.00  0.82           C  
ATOM    743  C   LEU A  49      21.727   6.380   6.206  1.00  0.82           C  
ATOM    744  O   LEU A  49      21.045   5.354   6.167  1.00  0.82           O  
ATOM    745  CB  LEU A  49      20.310   8.377   6.277  1.00  0.82           C  
ATOM    746  CG  LEU A  49      19.901   9.741   5.798  1.00  0.82           C  
ATOM    747  CD1 LEU A  49      18.785  10.211   6.642  1.00  0.82           C  
ATOM    748  CD2 LEU A  49      21.098  10.683   5.954  1.00  0.82           C  
ATOM    749  H   LEU A  49      19.779   7.009   4.056  1.00  0.82           H  
ATOM    750  HA  LEU A  49      22.207   8.225   5.267  1.00  0.82           H  
ATOM    751 1HB  LEU A  49      19.405   7.775   6.350  1.00  0.82           H  
ATOM    752 2HB  LEU A  49      20.725   8.485   7.285  1.00  0.82           H  
ATOM    753  HG  LEU A  49      19.568   9.708   4.757  1.00  0.82           H  
ATOM    754 1HD1 LEU A  49      18.500  11.182   6.328  1.00  0.82           H  
ATOM    755 2HD1 LEU A  49      17.954   9.542   6.543  1.00  0.82           H  
ATOM    756 3HD1 LEU A  49      19.101  10.235   7.665  1.00  0.82           H  
ATOM    757 1HD2 LEU A  49      20.837  11.687   5.660  1.00  0.82           H  
ATOM    758 2HD2 LEU A  49      21.408  10.693   6.999  1.00  0.82           H  
ATOM    759 3HD2 LEU A  49      21.922  10.325   5.336  1.00  0.82           H  
ATOM    760  N   SER A  50      22.828   6.492   6.931  1.00  0.75           N  
ATOM    761  CA  SER A  50      23.222   5.445   7.850  1.00  0.75           C  
ATOM    762  C   SER A  50      22.523   5.716   9.172  1.00  0.75           C  
ATOM    763  O   SER A  50      22.054   6.833   9.398  1.00  0.75           O  
ATOM    764  CB  SER A  50      24.731   5.426   8.014  1.00  0.75           C  
ATOM    765  OG  SER A  50      25.179   6.592   8.643  1.00  0.75           O  
ATOM    766  H   SER A  50      23.374   7.340   6.880  1.00  0.75           H  
ATOM    767  HA  SER A  50      22.887   4.479   7.468  1.00  0.75           H  
ATOM    768 1HB  SER A  50      25.020   4.557   8.606  1.00  0.75           H  
ATOM    769 2HB  SER A  50      25.201   5.330   7.037  1.00  0.75           H  
ATOM    770  HG  SER A  50      24.784   6.583   9.522  1.00  0.75           H  
ATOM    771  N   ILE A  51      22.479   4.719  10.041  1.00  0.70           N  
ATOM    772  CA  ILE A  51      21.922   4.881  11.381  1.00  0.70           C  
ATOM    773  C   ILE A  51      23.037   4.770  12.418  1.00  0.70           C  
ATOM    774  O   ILE A  51      23.883   3.876  12.337  1.00  0.70           O  
ATOM    775  CB  ILE A  51      20.774   3.886  11.634  1.00  0.70           C  
ATOM    776  CG1 ILE A  51      19.659   4.092  10.576  1.00  0.70           C  
ATOM    777  CG2 ILE A  51      20.195   4.096  13.004  1.00  0.70           C  
ATOM    778  CD1 ILE A  51      19.017   5.494  10.632  1.00  0.70           C  
ATOM    779  H   ILE A  51      22.860   3.823   9.776  1.00  0.70           H  
ATOM    780  HA  ILE A  51      21.501   5.883  11.468  1.00  0.70           H  
ATOM    781  HB  ILE A  51      21.146   2.867  11.545  1.00  0.70           H  
ATOM    782 1HG1 ILE A  51      20.076   3.944   9.580  1.00  0.70           H  
ATOM    783 2HG1 ILE A  51      18.876   3.351  10.738  1.00  0.70           H  
ATOM    784 1HG2 ILE A  51      19.380   3.396  13.171  1.00  0.70           H  
ATOM    785 2HG2 ILE A  51      20.961   3.947  13.762  1.00  0.70           H  
ATOM    786 3HG2 ILE A  51      19.830   5.103  13.050  1.00  0.70           H  
ATOM    787 1HD1 ILE A  51      18.243   5.574   9.869  1.00  0.70           H  
ATOM    788 2HD1 ILE A  51      18.577   5.655  11.612  1.00  0.70           H  
ATOM    789 3HD1 ILE A  51      19.774   6.254  10.455  1.00  0.70           H  
ATOM    790  N   GLY A  52      23.064   5.718  13.348  1.00  0.67           N  
ATOM    791  CA  GLY A  52      24.086   5.816  14.376  1.00  0.67           C  
ATOM    792  C   GLY A  52      24.544   7.267  14.456  1.00  0.67           C  
ATOM    793  O   GLY A  52      24.160   8.097  13.624  1.00  0.67           O  
ATOM    794  H   GLY A  52      22.315   6.405  13.368  1.00  0.67           H  
ATOM    795 1HA  GLY A  52      23.676   5.500  15.335  1.00  0.67           H  
ATOM    796 2HA  GLY A  52      24.925   5.165  14.137  1.00  0.67           H  
ATOM    797  N   GLY A  53      25.376   7.600  15.431  1.00  0.65           N  
ATOM    798  CA  GLY A  53      25.785   8.991  15.525  1.00  0.65           C  
ATOM    799  C   GLY A  53      24.569   9.874  15.782  1.00  0.65           C  
ATOM    800  O   GLY A  53      23.876   9.706  16.783  1.00  0.65           O  
ATOM    801  H   GLY A  53      25.700   6.913  16.097  1.00  0.65           H  
ATOM    802 1HA  GLY A  53      26.506   9.109  16.334  1.00  0.65           H  
ATOM    803 2HA  GLY A  53      26.278   9.295  14.602  1.00  0.65           H  
ATOM    804  N   ARG A  54      24.314  10.820  14.881  1.00  0.64           N  
ATOM    805  CA  ARG A  54      23.199  11.747  15.044  1.00  0.64           C  
ATOM    806  C   ARG A  54      21.893  11.300  14.382  1.00  0.64           C  
ATOM    807  O   ARG A  54      20.901  12.025  14.432  1.00  0.64           O  
ATOM    808  CB  ARG A  54      23.588  13.097  14.483  1.00  0.64           C  
ATOM    809  CG  ARG A  54      24.735  13.749  15.239  1.00  0.64           C  
ATOM    810  CD  ARG A  54      25.053  15.119  14.774  1.00  0.64           C  
ATOM    811  NE  ARG A  54      25.466  15.171  13.411  1.00  0.64           N  
ATOM    812  CZ  ARG A  54      24.706  15.713  12.437  1.00  0.64           C  
ATOM    813  NH1 ARG A  54      23.529  16.229  12.726  1.00  0.64           N  
ATOM    814  NH2 ARG A  54      25.135  15.747  11.190  1.00  0.64           N  
ATOM    815  H   ARG A  54      24.909  10.894  14.069  1.00  0.64           H  
ATOM    816  HA  ARG A  54      23.015  11.863  16.113  1.00  0.64           H  
ATOM    817 1HB  ARG A  54      23.888  12.986  13.443  1.00  0.64           H  
ATOM    818 2HB  ARG A  54      22.734  13.761  14.506  1.00  0.64           H  
ATOM    819 1HG  ARG A  54      24.458  13.823  16.294  1.00  0.64           H  
ATOM    820 2HG  ARG A  54      25.629  13.137  15.143  1.00  0.64           H  
ATOM    821 1HD  ARG A  54      24.180  15.743  14.863  1.00  0.64           H  
ATOM    822 2HD  ARG A  54      25.849  15.536  15.388  1.00  0.64           H  
ATOM    823  HE  ARG A  54      26.366  14.790  13.163  1.00  0.64           H  
ATOM    824 1HH1 ARG A  54      23.143  16.194  13.693  1.00  0.64           H  
ATOM    825 2HH1 ARG A  54      22.993  16.685  11.974  1.00  0.64           H  
ATOM    826 1HH2 ARG A  54      26.030  15.358  10.949  1.00  0.64           H  
ATOM    827 2HH2 ARG A  54      24.528  16.176  10.462  1.00  0.64           H  
ATOM    828  N   TYR A  55      21.872  10.108  13.773  1.00  0.63           N  
ATOM    829  CA  TYR A  55      20.647   9.614  13.123  1.00  0.63           C  
ATOM    830  C   TYR A  55      20.128   8.333  13.783  1.00  0.63           C  
ATOM    831  O   TYR A  55      20.852   7.347  13.936  1.00  0.63           O  
ATOM    832  CB  TYR A  55      20.899   9.384  11.622  1.00  0.63           C  
ATOM    833  CG  TYR A  55      21.120  10.682  10.795  1.00  0.63           C  
ATOM    834  CD1 TYR A  55      22.352  11.323  10.745  1.00  0.63           C  
ATOM    835  CD2 TYR A  55      20.081  11.199  10.077  1.00  0.63           C  
ATOM    836  CE1 TYR A  55      22.502  12.483   9.975  1.00  0.63           C  
ATOM    837  CE2 TYR A  55      20.223  12.342   9.312  1.00  0.63           C  
ATOM    838  CZ  TYR A  55      21.417  12.991   9.250  1.00  0.63           C  
ATOM    839  OH  TYR A  55      21.590  14.149   8.472  1.00  0.63           O  
ATOM    840  H   TYR A  55      22.712   9.529  13.759  1.00  0.63           H  
ATOM    841  HA  TYR A  55      19.867  10.368  13.226  1.00  0.63           H  
ATOM    842 1HB  TYR A  55      21.782   8.750  11.499  1.00  0.63           H  
ATOM    843 2HB  TYR A  55      20.060   8.843  11.193  1.00  0.63           H  
ATOM    844  HD1 TYR A  55      23.198  10.926  11.307  1.00  0.63           H  
ATOM    845  HD2 TYR A  55      19.129  10.705  10.108  1.00  0.63           H  
ATOM    846  HE1 TYR A  55      23.468  12.987   9.935  1.00  0.63           H  
ATOM    847  HE2 TYR A  55      19.378  12.711   8.766  1.00  0.63           H  
ATOM    848  HH  TYR A  55      20.740  14.512   8.127  1.00  0.63           H  
ATOM    849  N   SER A  56      18.835   8.312  14.106  1.00  0.64           N  
ATOM    850  CA  SER A  56      18.238   7.147  14.758  1.00  0.64           C  
ATOM    851  C   SER A  56      16.864   6.813  14.199  1.00  0.64           C  
ATOM    852  O   SER A  56      16.005   7.682  14.067  1.00  0.64           O  
ATOM    853  CB  SER A  56      18.123   7.394  16.244  1.00  0.64           C  
ATOM    854  OG  SER A  56      17.516   6.310  16.888  1.00  0.64           O  
ATOM    855  H   SER A  56      18.276   9.155  13.973  1.00  0.64           H  
ATOM    856  HA  SER A  56      18.884   6.292  14.608  1.00  0.64           H  
ATOM    857 1HB  SER A  56      19.115   7.564  16.663  1.00  0.64           H  
ATOM    858 2HB  SER A  56      17.536   8.298  16.412  1.00  0.64           H  
ATOM    859  HG  SER A  56      16.685   6.162  16.425  1.00  0.64           H  
ATOM    860  N   GLN A  57      16.661   5.548  13.848  1.00  0.66           N  
ATOM    861  CA  GLN A  57      15.380   5.119  13.294  1.00  0.66           C  
ATOM    862  C   GLN A  57      14.584   4.196  14.213  1.00  0.66           C  
ATOM    863  O   GLN A  57      15.130   3.255  14.798  1.00  0.66           O  
ATOM    864  CB  GLN A  57      15.552   4.421  11.943  1.00  0.66           C  
ATOM    865  CG  GLN A  57      14.232   3.960  11.364  1.00  0.66           C  
ATOM    866  CD  GLN A  57      14.320   3.250  10.063  1.00  0.66           C  
ATOM    867  OE1 GLN A  57      13.620   3.609   9.117  1.00  0.66           O  
ATOM    868  NE2 GLN A  57      15.166   2.226   9.976  1.00  0.66           N  
ATOM    869  H   GLN A  57      17.401   4.871  13.973  1.00  0.66           H  
ATOM    870  HA  GLN A  57      14.777   6.006  13.128  1.00  0.66           H  
ATOM    871 1HB  GLN A  57      16.004   5.111  11.233  1.00  0.66           H  
ATOM    872 2HB  GLN A  57      16.213   3.562  12.048  1.00  0.66           H  
ATOM    873 1HG  GLN A  57      13.783   3.273  12.054  1.00  0.66           H  
ATOM    874 2HG  GLN A  57      13.583   4.830  11.237  1.00  0.66           H  
ATOM    875 1HE2 GLN A  57      15.258   1.710   9.111  1.00  0.66           H  
ATOM    876 2HE2 GLN A  57      15.714   1.962  10.770  1.00  0.66           H  
ATOM    877  N   THR A  58      13.287   4.471  14.312  1.00  0.69           N  
ATOM    878  CA  THR A  58      12.353   3.639  15.056  1.00  0.69           C  
ATOM    879  C   THR A  58      11.346   3.031  14.092  1.00  0.69           C  
ATOM    880  O   THR A  58      10.774   3.741  13.265  1.00  0.69           O  
ATOM    881  CB  THR A  58      11.610   4.447  16.136  1.00  0.69           C  
ATOM    882  OG1 THR A  58      12.555   4.976  17.074  1.00  0.69           O  
ATOM    883  CG2 THR A  58      10.604   3.562  16.867  1.00  0.69           C  
ATOM    884  H   THR A  58      12.937   5.289  13.812  1.00  0.69           H  
ATOM    885  HA  THR A  58      12.900   2.827  15.536  1.00  0.69           H  
ATOM    886  HB  THR A  58      11.079   5.276  15.665  1.00  0.69           H  
ATOM    887  HG1 THR A  58      13.129   4.267  17.383  1.00  0.69           H  
ATOM    888 1HG2 THR A  58      10.089   4.148  17.625  1.00  0.69           H  
ATOM    889 2HG2 THR A  58       9.875   3.169  16.159  1.00  0.69           H  
ATOM    890 3HG2 THR A  58      11.129   2.734  17.342  1.00  0.69           H  
ATOM    891  N   VAL A  59      11.136   1.719  14.176  1.00  0.74           N  
ATOM    892  CA  VAL A  59      10.172   1.055  13.296  1.00  0.74           C  
ATOM    893  C   VAL A  59       9.126   0.307  14.119  1.00  0.74           C  
ATOM    894  O   VAL A  59       9.469  -0.432  15.044  1.00  0.74           O  
ATOM    895  CB  VAL A  59      10.882   0.079  12.327  1.00  0.74           C  
ATOM    896  CG1 VAL A  59       9.858  -0.610  11.442  1.00  0.74           C  
ATOM    897  CG2 VAL A  59      11.890   0.845  11.467  1.00  0.74           C  
ATOM    898  H   VAL A  59      11.642   1.177  14.863  1.00  0.74           H  
ATOM    899  HA  VAL A  59       9.656   1.808  12.702  1.00  0.74           H  
ATOM    900  HB  VAL A  59      11.396  -0.689  12.901  1.00  0.74           H  
ATOM    901 1HG1 VAL A  59      10.358  -1.299  10.762  1.00  0.74           H  
ATOM    902 2HG1 VAL A  59       9.142  -1.163  12.047  1.00  0.74           H  
ATOM    903 3HG1 VAL A  59       9.345   0.150  10.873  1.00  0.74           H  
ATOM    904 1HG2 VAL A  59      12.391   0.157  10.785  1.00  0.74           H  
ATOM    905 2HG2 VAL A  59      11.379   1.605  10.888  1.00  0.74           H  
ATOM    906 3HG2 VAL A  59      12.625   1.308  12.105  1.00  0.74           H  
ATOM    907  N   ASN A  60       7.852   0.505  13.787  1.00  0.79           N  
ATOM    908  CA  ASN A  60       6.751  -0.148  14.479  1.00  0.79           C  
ATOM    909  C   ASN A  60       5.811  -0.818  13.479  1.00  0.79           C  
ATOM    910  O   ASN A  60       4.845  -0.212  12.990  1.00  0.79           O  
ATOM    911  CB  ASN A  60       6.014   0.869  15.338  1.00  0.79           C  
ATOM    912  CG  ASN A  60       4.895   0.270  16.164  1.00  0.79           C  
ATOM    913  OD1 ASN A  60       4.323  -0.769  15.804  1.00  0.79           O  
ATOM    914  ND2 ASN A  60       4.578   0.908  17.268  1.00  0.79           N  
ATOM    915  H   ASN A  60       7.630   1.133  13.019  1.00  0.79           H  
ATOM    916  HA  ASN A  60       7.155  -0.929  15.123  1.00  0.79           H  
ATOM    917 1HB  ASN A  60       6.725   1.353  16.011  1.00  0.79           H  
ATOM    918 2HB  ASN A  60       5.598   1.648  14.692  1.00  0.79           H  
ATOM    919 1HD2 ASN A  60       3.848   0.560  17.857  1.00  0.79           H  
ATOM    920 2HD2 ASN A  60       5.068   1.743  17.522  1.00  0.79           H  
ATOM    921  N   GLU A  61       6.071  -2.105  13.228  1.00  0.82           N  
ATOM    922  CA  GLU A  61       5.332  -2.884  12.235  1.00  0.82           C  
ATOM    923  C   GLU A  61       3.830  -2.906  12.505  1.00  0.82           C  
ATOM    924  O   GLU A  61       3.028  -2.813  11.576  1.00  0.82           O  
ATOM    925  CB  GLU A  61       5.850  -4.327  12.209  1.00  0.82           C  
ATOM    926  CG  GLU A  61       5.212  -5.222  11.145  1.00  0.82           C  
ATOM    927  CD  GLU A  61       5.774  -6.635  11.157  1.00  0.82           C  
ATOM    928  OE1 GLU A  61       6.633  -6.910  11.963  1.00  0.82           O  
ATOM    929  OE2 GLU A  61       5.329  -7.439  10.371  1.00  0.82           O  
ATOM    930  H   GLU A  61       6.851  -2.537  13.705  1.00  0.82           H  
ATOM    931  HA  GLU A  61       5.497  -2.431  11.258  1.00  0.82           H  
ATOM    932 1HB  GLU A  61       6.925  -4.319  12.032  1.00  0.82           H  
ATOM    933 2HB  GLU A  61       5.681  -4.791  13.181  1.00  0.82           H  
ATOM    934 1HG  GLU A  61       4.136  -5.265  11.313  1.00  0.82           H  
ATOM    935 2HG  GLU A  61       5.385  -4.775  10.164  1.00  0.82           H  
ATOM    936  N   GLY A  62       3.456  -2.994  13.780  1.00  0.82           N  
ATOM    937  CA  GLY A  62       2.063  -3.088  14.212  1.00  0.82           C  
ATOM    938  C   GLY A  62       1.189  -1.919  13.762  1.00  0.82           C  
ATOM    939  O   GLY A  62      -0.030  -2.061  13.645  1.00  0.82           O  
ATOM    940  H   GLY A  62       4.181  -3.015  14.484  1.00  0.82           H  
ATOM    941 1HA  GLY A  62       1.640  -4.019  13.836  1.00  0.82           H  
ATOM    942 2HA  GLY A  62       2.039  -3.152  15.299  1.00  0.82           H  
ATOM    943  N   SER A  63       1.802  -0.755  13.544  1.00  0.80           N  
ATOM    944  CA  SER A  63       1.084   0.435  13.114  1.00  0.80           C  
ATOM    945  C   SER A  63       1.486   0.823  11.705  1.00  0.80           C  
ATOM    946  O   SER A  63       1.153   1.914  11.231  1.00  0.80           O  
ATOM    947  CB  SER A  63       1.368   1.582  14.052  1.00  0.80           C  
ATOM    948  OG  SER A  63       2.738   1.892  14.055  1.00  0.80           O  
ATOM    949  H   SER A  63       2.818  -0.695  13.633  1.00  0.80           H  
ATOM    950  HA  SER A  63       0.015   0.223  13.121  1.00  0.80           H  
ATOM    951 1HB  SER A  63       0.792   2.455  13.753  1.00  0.80           H  
ATOM    952 2HB  SER A  63       1.055   1.307  15.058  1.00  0.80           H  
ATOM    953  HG  SER A  63       3.207   1.045  14.166  1.00  0.80           H  
ATOM    954  N   LYS A  64       2.267  -0.039  11.058  1.00  0.75           N  
ATOM    955  CA  LYS A  64       2.815   0.216   9.740  1.00  0.75           C  
ATOM    956  C   LYS A  64       3.507   1.579   9.678  1.00  0.75           C  
ATOM    957  O   LYS A  64       3.354   2.322   8.706  1.00  0.75           O  
ATOM    958  CB  LYS A  64       1.724   0.092   8.671  1.00  0.75           C  
ATOM    959  CG  LYS A  64       1.094  -1.305   8.592  1.00  0.75           C  
ATOM    960  CD  LYS A  64       0.126  -1.440   7.410  1.00  0.75           C  
ATOM    961  CE  LYS A  64      -0.413  -2.870   7.300  1.00  0.75           C  
ATOM    962  NZ  LYS A  64      -1.351  -3.201   8.404  1.00  0.75           N  
ATOM    963  H   LYS A  64       2.479  -0.940  11.480  1.00  0.75           H  
ATOM    964  HA  LYS A  64       3.568  -0.544   9.541  1.00  0.75           H  
ATOM    965 1HB  LYS A  64       0.932   0.820   8.854  1.00  0.75           H  
ATOM    966 2HB  LYS A  64       2.141   0.314   7.700  1.00  0.75           H  
ATOM    967 1HG  LYS A  64       1.886  -2.049   8.483  1.00  0.75           H  
ATOM    968 2HG  LYS A  64       0.557  -1.512   9.518  1.00  0.75           H  
ATOM    969 1HD  LYS A  64      -0.708  -0.749   7.533  1.00  0.75           H  
ATOM    970 2HD  LYS A  64       0.644  -1.192   6.478  1.00  0.75           H  
ATOM    971 1HE  LYS A  64      -0.922  -2.988   6.348  1.00  0.75           H  
ATOM    972 2HE  LYS A  64       0.422  -3.566   7.338  1.00  0.75           H  
ATOM    973 1HZ  LYS A  64      -1.676  -4.150   8.290  1.00  0.75           H  
ATOM    974 2HZ  LYS A  64      -0.874  -3.109   9.287  1.00  0.75           H  
ATOM    975 3HZ  LYS A  64      -2.137  -2.569   8.373  1.00  0.75           H  
ATOM    976  N   SER A  65       4.328   1.890  10.692  1.00  0.70           N  
ATOM    977  CA  SER A  65       4.976   3.198  10.697  1.00  0.70           C  
ATOM    978  C   SER A  65       6.424   3.179  11.136  1.00  0.70           C  
ATOM    979  O   SER A  65       6.916   2.216  11.728  1.00  0.70           O  
ATOM    980  CB  SER A  65       4.244   4.150  11.634  1.00  0.70           C  
ATOM    981  OG  SER A  65       4.378   3.781  12.987  1.00  0.70           O  
ATOM    982  H   SER A  65       4.456   1.238  11.467  1.00  0.70           H  
ATOM    983  HA  SER A  65       4.949   3.600   9.689  1.00  0.70           H  
ATOM    984 1HB  SER A  65       4.638   5.157  11.491  1.00  0.70           H  
ATOM    985 2HB  SER A  65       3.186   4.172  11.367  1.00  0.70           H  
ATOM    986  HG  SER A  65       3.710   3.095  13.170  1.00  0.70           H  
ATOM    987  N   PHE A  66       7.112   4.263  10.804  1.00  0.65           N  
ATOM    988  CA  PHE A  66       8.494   4.436  11.190  1.00  0.65           C  
ATOM    989  C   PHE A  66       8.883   5.897  11.265  1.00  0.65           C  
ATOM    990  O   PHE A  66       8.286   6.740  10.595  1.00  0.65           O  
ATOM    991  CB  PHE A  66       9.343   3.630  10.215  1.00  0.65           C  
ATOM    992  CG  PHE A  66       9.249   3.972   8.745  1.00  0.65           C  
ATOM    993  CD1 PHE A  66      10.225   4.688   8.120  1.00  0.65           C  
ATOM    994  CD2 PHE A  66       8.138   3.574   7.989  1.00  0.65           C  
ATOM    995  CE1 PHE A  66      10.143   4.938   6.765  1.00  0.65           C  
ATOM    996  CE2 PHE A  66       8.043   3.840   6.658  1.00  0.65           C  
ATOM    997  CZ  PHE A  66       9.045   4.498   6.035  1.00  0.65           C  
ATOM    998  H   PHE A  66       6.644   5.000  10.280  1.00  0.65           H  
ATOM    999  HA  PHE A  66       8.616   4.011  12.183  1.00  0.65           H  
ATOM   1000 1HB  PHE A  66      10.390   3.745  10.507  1.00  0.65           H  
ATOM   1001 2HB  PHE A  66       9.108   2.581  10.327  1.00  0.65           H  
ATOM   1002  HD1 PHE A  66      11.087   5.016   8.693  1.00  0.65           H  
ATOM   1003  HD2 PHE A  66       7.336   3.036   8.463  1.00  0.65           H  
ATOM   1004  HE1 PHE A  66      10.955   5.475   6.273  1.00  0.65           H  
ATOM   1005  HE2 PHE A  66       7.169   3.507   6.094  1.00  0.65           H  
ATOM   1006  HZ  PHE A  66       8.972   4.677   4.969  1.00  0.65           H  
ATOM   1007  N   SER A  67       9.903   6.195  12.056  1.00  0.61           N  
ATOM   1008  CA  SER A  67      10.352   7.572  12.150  1.00  0.61           C  
ATOM   1009  C   SER A  67      11.860   7.708  12.204  1.00  0.61           C  
ATOM   1010  O   SER A  67      12.567   6.816  12.676  1.00  0.61           O  
ATOM   1011  CB  SER A  67       9.742   8.233  13.361  1.00  0.61           C  
ATOM   1012  OG  SER A  67       8.341   8.196  13.300  1.00  0.61           O  
ATOM   1013  H   SER A  67      10.349   5.449  12.590  1.00  0.61           H  
ATOM   1014  HA  SER A  67      10.002   8.101  11.266  1.00  0.61           H  
ATOM   1015 1HB  SER A  67      10.091   7.755  14.275  1.00  0.61           H  
ATOM   1016 2HB  SER A  67      10.069   9.273  13.389  1.00  0.61           H  
ATOM   1017  HG  SER A  67       8.031   9.050  13.653  1.00  0.61           H  
ATOM   1018  N   LEU A  68      12.336   8.857  11.743  1.00  0.59           N  
ATOM   1019  CA  LEU A  68      13.751   9.204  11.807  1.00  0.59           C  
ATOM   1020  C   LEU A  68      13.950  10.373  12.707  1.00  0.59           C  
ATOM   1021  O   LEU A  68      13.298  11.409  12.554  1.00  0.59           O  
ATOM   1022  CB  LEU A  68      14.333   9.580  10.448  1.00  0.59           C  
ATOM   1023  CG  LEU A  68      15.791  10.061  10.426  1.00  0.59           C  
ATOM   1024  CD1 LEU A  68      16.698   8.890  10.797  1.00  0.59           C  
ATOM   1025  CD2 LEU A  68      16.121  10.631   9.043  1.00  0.59           C  
ATOM   1026  H   LEU A  68      11.663   9.527  11.365  1.00  0.59           H  
ATOM   1027  HA  LEU A  68      14.306   8.357  12.207  1.00  0.59           H  
ATOM   1028 1HB  LEU A  68      14.352   8.710   9.882  1.00  0.59           H  
ATOM   1029 2HB  LEU A  68      13.717  10.334   9.983  1.00  0.59           H  
ATOM   1030  HG  LEU A  68      15.929  10.841  11.172  1.00  0.59           H  
ATOM   1031 1HD1 LEU A  68      17.724   9.202  10.810  1.00  0.59           H  
ATOM   1032 2HD1 LEU A  68      16.429   8.528  11.775  1.00  0.59           H  
ATOM   1033 3HD1 LEU A  68      16.570   8.090  10.067  1.00  0.59           H  
ATOM   1034 1HD2 LEU A  68      17.141  10.982   9.027  1.00  0.59           H  
ATOM   1035 2HD2 LEU A  68      15.997   9.861   8.295  1.00  0.59           H  
ATOM   1036 3HD2 LEU A  68      15.452  11.464   8.823  1.00  0.59           H  
ATOM   1037  N   ARG A  69      14.838  10.214  13.657  1.00  0.57           N  
ATOM   1038  CA  ARG A  69      15.140  11.296  14.545  1.00  0.57           C  
ATOM   1039  C   ARG A  69      16.564  11.740  14.292  1.00  0.57           C  
ATOM   1040  O   ARG A  69      17.486  10.918  14.206  1.00  0.57           O  
ATOM   1041  CB  ARG A  69      14.914  10.879  15.976  1.00  0.57           C  
ATOM   1042  CG  ARG A  69      15.174  11.962  16.997  1.00  0.57           C  
ATOM   1043  CD  ARG A  69      14.626  11.576  18.319  1.00  0.57           C  
ATOM   1044  NE  ARG A  69      13.151  11.564  18.314  1.00  0.57           N  
ATOM   1045  CZ  ARG A  69      12.386  10.976  19.261  1.00  0.57           C  
ATOM   1046  NH1 ARG A  69      12.951  10.344  20.271  1.00  0.57           N  
ATOM   1047  NH2 ARG A  69      11.067  11.033  19.178  1.00  0.57           N  
ATOM   1048  H   ARG A  69      15.316   9.325  13.762  1.00  0.57           H  
ATOM   1049  HA  ARG A  69      14.481  12.129  14.336  1.00  0.57           H  
ATOM   1050 1HB  ARG A  69      13.879  10.562  16.096  1.00  0.57           H  
ATOM   1051 2HB  ARG A  69      15.552  10.028  16.214  1.00  0.57           H  
ATOM   1052 1HG  ARG A  69      16.251  12.128  17.094  1.00  0.57           H  
ATOM   1053 2HG  ARG A  69      14.694  12.891  16.670  1.00  0.57           H  
ATOM   1054 1HD  ARG A  69      14.976  10.578  18.581  1.00  0.57           H  
ATOM   1055 2HD  ARG A  69      14.960  12.289  19.071  1.00  0.57           H  
ATOM   1056  HE  ARG A  69      12.670  12.060  17.551  1.00  0.57           H  
ATOM   1057 1HH1 ARG A  69      13.958  10.298  20.339  1.00  0.57           H  
ATOM   1058 2HH1 ARG A  69      12.377   9.907  20.978  1.00  0.57           H  
ATOM   1059 1HH2 ARG A  69      10.628  11.516  18.404  1.00  0.57           H  
ATOM   1060 2HH2 ARG A  69      10.498  10.595  19.885  1.00  0.57           H  
ATOM   1061  N   ILE A  70      16.734  13.043  14.115  1.00  0.57           N  
ATOM   1062  CA  ILE A  70      18.047  13.588  13.854  1.00  0.57           C  
ATOM   1063  C   ILE A  70      18.393  14.508  15.019  1.00  0.57           C  
ATOM   1064  O   ILE A  70      17.602  15.391  15.373  1.00  0.57           O  
ATOM   1065  CB  ILE A  70      18.071  14.387  12.550  1.00  0.57           C  
ATOM   1066  CG1 ILE A  70      17.578  13.525  11.407  1.00  0.57           C  
ATOM   1067  CG2 ILE A  70      19.538  14.796  12.271  1.00  0.57           C  
ATOM   1068  CD1 ILE A  70      17.366  14.285  10.115  1.00  0.57           C  
ATOM   1069  H   ILE A  70      15.931  13.660  14.157  1.00  0.57           H  
ATOM   1070  HA  ILE A  70      18.769  12.786  13.797  1.00  0.57           H  
ATOM   1071  HB  ILE A  70      17.433  15.264  12.626  1.00  0.57           H  
ATOM   1072 1HG1 ILE A  70      18.263  12.735  11.267  1.00  0.57           H  
ATOM   1073 2HG1 ILE A  70      16.620  13.093  11.688  1.00  0.57           H  
ATOM   1074 1HG2 ILE A  70      19.601  15.350  11.337  1.00  0.57           H  
ATOM   1075 2HG2 ILE A  70      19.911  15.418  13.087  1.00  0.57           H  
ATOM   1076 3HG2 ILE A  70      20.154  13.896  12.198  1.00  0.57           H  
ATOM   1077 1HD1 ILE A  70      16.998  13.605   9.349  1.00  0.57           H  
ATOM   1078 2HD1 ILE A  70      16.643  15.070  10.273  1.00  0.57           H  
ATOM   1079 3HD1 ILE A  70      18.310  14.724   9.789  1.00  0.57           H  
ATOM   1080  N   SER A  71      19.552  14.298  15.630  1.00  0.58           N  
ATOM   1081  CA  SER A  71      19.952  15.113  16.775  1.00  0.58           C  
ATOM   1082  C   SER A  71      21.087  16.060  16.426  1.00  0.58           C  
ATOM   1083  O   SER A  71      21.838  15.813  15.478  1.00  0.58           O  
ATOM   1084  CB  SER A  71      20.383  14.221  17.928  1.00  0.58           C  
ATOM   1085  OG  SER A  71      19.323  13.431  18.390  1.00  0.58           O  
ATOM   1086  H   SER A  71      20.154  13.549  15.287  1.00  0.58           H  
ATOM   1087  HA  SER A  71      19.100  15.709  17.094  1.00  0.58           H  
ATOM   1088 1HB  SER A  71      21.204  13.581  17.599  1.00  0.58           H  
ATOM   1089 2HB  SER A  71      20.763  14.842  18.741  1.00  0.58           H  
ATOM   1090  HG  SER A  71      19.661  12.968  19.160  1.00  0.58           H  
ATOM   1091  N   ASP A  72      21.222  17.131  17.215  1.00  0.59           N  
ATOM   1092  CA  ASP A  72      22.330  18.065  17.070  1.00  0.59           C  
ATOM   1093  C   ASP A  72      22.486  18.574  15.635  1.00  0.59           C  
ATOM   1094  O   ASP A  72      23.562  18.462  15.048  1.00  0.59           O  
ATOM   1095  CB  ASP A  72      23.624  17.391  17.545  1.00  0.59           C  
ATOM   1096  CG  ASP A  72      23.573  17.011  19.024  1.00  0.59           C  
ATOM   1097  OD1 ASP A  72      23.064  17.773  19.804  1.00  0.59           O  
ATOM   1098  OD2 ASP A  72      24.017  15.935  19.347  1.00  0.59           O  
ATOM   1099  H   ASP A  72      20.546  17.292  17.950  1.00  0.59           H  
ATOM   1100  HA  ASP A  72      22.135  18.924  17.712  1.00  0.59           H  
ATOM   1101 1HB  ASP A  72      23.803  16.497  16.981  1.00  0.59           H  
ATOM   1102 2HB  ASP A  72      24.467  18.060  17.377  1.00  0.59           H  
ATOM   1103  N   LEU A  73      21.406  19.119  15.067  1.00  0.60           N  
ATOM   1104  CA  LEU A  73      21.426  19.543  13.672  1.00  0.60           C  
ATOM   1105  C   LEU A  73      22.480  20.586  13.362  1.00  0.60           C  
ATOM   1106  O   LEU A  73      22.732  21.510  14.135  1.00  0.60           O  
ATOM   1107  CB  LEU A  73      20.055  20.118  13.279  1.00  0.60           C  
ATOM   1108  CG  LEU A  73      18.889  19.114  13.143  1.00  0.60           C  
ATOM   1109  CD1 LEU A  73      17.599  19.870  12.970  1.00  0.60           C  
ATOM   1110  CD2 LEU A  73      19.127  18.245  11.950  1.00  0.60           C  
ATOM   1111  H   LEU A  73      20.537  19.221  15.591  1.00  0.60           H  
ATOM   1112  HA  LEU A  73      21.624  18.667  13.058  1.00  0.60           H  
ATOM   1113 1HB  LEU A  73      19.762  20.858  14.028  1.00  0.60           H  
ATOM   1114 2HB  LEU A  73      20.166  20.627  12.324  1.00  0.60           H  
ATOM   1115  HG  LEU A  73      18.819  18.495  14.037  1.00  0.60           H  
ATOM   1116 1HD1 LEU A  73      16.797  19.168  12.874  1.00  0.60           H  
ATOM   1117 2HD1 LEU A  73      17.433  20.498  13.848  1.00  0.60           H  
ATOM   1118 3HD1 LEU A  73      17.653  20.487  12.082  1.00  0.60           H  
ATOM   1119 1HD2 LEU A  73      18.303  17.539  11.844  1.00  0.60           H  
ATOM   1120 2HD2 LEU A  73      19.199  18.859  11.059  1.00  0.60           H  
ATOM   1121 3HD2 LEU A  73      20.064  17.705  12.085  1.00  0.60           H  
ATOM   1122  N   ARG A  74      23.083  20.438  12.195  1.00  0.60           N  
ATOM   1123  CA  ARG A  74      24.069  21.392  11.701  1.00  0.60           C  
ATOM   1124  C   ARG A  74      23.526  22.039  10.438  1.00  0.60           C  
ATOM   1125  O   ARG A  74      22.613  21.521   9.800  1.00  0.60           O  
ATOM   1126  CB  ARG A  74      25.419  20.717  11.449  1.00  0.60           C  
ATOM   1127  CG  ARG A  74      25.349  19.640  10.435  1.00  0.60           C  
ATOM   1128  CD  ARG A  74      26.628  18.989  10.117  1.00  0.60           C  
ATOM   1129  NE  ARG A  74      26.397  17.977   9.096  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74      27.340  17.339   8.381  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74      28.618  17.611   8.562  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74      26.972  16.438   7.488  1.00  0.60           N  
ATOM   1133  H   ARG A  74      22.837  19.620  11.623  1.00  0.60           H  
ATOM   1134  HA  ARG A  74      24.215  22.171  12.450  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74      26.145  21.453  11.110  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74      25.790  20.280  12.376  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74      24.722  18.867  10.853  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74      24.903  20.006   9.522  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74      27.344  19.713   9.739  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74      27.022  18.498  11.005  1.00  0.60           H  
ATOM   1141  HE  ARG A  74      25.405  17.718   8.929  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74      28.896  18.303   9.243  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74      29.318  17.130   8.016  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74      25.985  16.237   7.345  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74      27.665  15.955   6.942  1.00  0.60           H  
ATOM   1146  N   VAL A  75      24.110  23.150  10.024  1.00  0.60           N  
ATOM   1147  CA  VAL A  75      23.620  23.842   8.833  1.00  0.60           C  
ATOM   1148  C   VAL A  75      23.769  23.005   7.554  1.00  0.60           C  
ATOM   1149  O   VAL A  75      22.970  23.111   6.615  1.00  0.60           O  
ATOM   1150  CB  VAL A  75      24.328  25.201   8.722  1.00  0.60           C  
ATOM   1151  CG1 VAL A  75      23.962  26.033   9.957  1.00  0.60           C  
ATOM   1152  CG2 VAL A  75      25.836  25.006   8.626  1.00  0.60           C  
ATOM   1153  H   VAL A  75      24.872  23.547  10.554  1.00  0.60           H  
ATOM   1154  HA  VAL A  75      22.567  24.058   8.980  1.00  0.60           H  
ATOM   1155  HB  VAL A  75      23.965  25.732   7.841  1.00  0.60           H  
ATOM   1156 1HG1 VAL A  75      24.439  27.006   9.890  1.00  0.60           H  
ATOM   1157 2HG1 VAL A  75      22.878  26.157   9.993  1.00  0.60           H  
ATOM   1158 3HG1 VAL A  75      24.299  25.523  10.856  1.00  0.60           H  
ATOM   1159 1HG2 VAL A  75      26.322  25.978   8.559  1.00  0.60           H  
ATOM   1160 2HG2 VAL A  75      26.197  24.481   9.509  1.00  0.60           H  
ATOM   1161 3HG2 VAL A  75      26.077  24.429   7.736  1.00  0.60           H  
ATOM   1162  N   GLU A  76      24.717  22.073   7.582  1.00  0.60           N  
ATOM   1163  CA  GLU A  76      25.012  21.200   6.456  1.00  0.60           C  
ATOM   1164  C   GLU A  76      24.033  20.023   6.359  1.00  0.60           C  
ATOM   1165  O   GLU A  76      24.146  19.201   5.448  1.00  0.60           O  
ATOM   1166  CB  GLU A  76      26.438  20.660   6.590  1.00  0.60           C  
ATOM   1167  CG  GLU A  76      27.548  21.716   6.556  1.00  0.60           C  
ATOM   1168  CD  GLU A  76      27.705  22.394   5.226  1.00  0.60           C  
ATOM   1169  OE1 GLU A  76      27.860  21.691   4.246  1.00  0.60           O  
ATOM   1170  OE2 GLU A  76      27.679  23.598   5.176  1.00  0.60           O  
ATOM   1171  H   GLU A  76      25.295  22.018   8.404  1.00  0.60           H  
ATOM   1172  HA  GLU A  76      24.935  21.784   5.540  1.00  0.60           H  
ATOM   1173 1HB  GLU A  76      26.527  20.150   7.516  1.00  0.60           H  
ATOM   1174 2HB  GLU A  76      26.629  19.935   5.800  1.00  0.60           H  
ATOM   1175 1HG  GLU A  76      27.337  22.464   7.314  1.00  0.60           H  
ATOM   1176 2HG  GLU A  76      28.486  21.233   6.821  1.00  0.60           H  
ATOM   1177  N   ASP A  77      23.075  19.943   7.292  1.00  0.60           N  
ATOM   1178  CA  ASP A  77      22.057  18.901   7.270  1.00  0.60           C  
ATOM   1179  C   ASP A  77      20.852  19.329   6.444  1.00  0.60           C  
ATOM   1180  O   ASP A  77      19.902  18.547   6.300  1.00  0.60           O  
ATOM   1181  CB  ASP A  77      21.546  18.567   8.670  1.00  0.60           C  
ATOM   1182  CG  ASP A  77      22.528  17.891   9.578  1.00  0.60           C  
ATOM   1183  OD1 ASP A  77      23.477  17.250   9.147  1.00  0.60           O  
ATOM   1184  OD2 ASP A  77      22.326  18.020  10.766  1.00  0.60           O  
ATOM   1185  H   ASP A  77      23.025  20.637   8.039  1.00  0.60           H  
ATOM   1186  HA  ASP A  77      22.482  18.004   6.818  1.00  0.60           H  
ATOM   1187 1HB  ASP A  77      21.224  19.494   9.149  1.00  0.60           H  
ATOM   1188 2HB  ASP A  77      20.665  17.935   8.592  1.00  0.60           H  
ATOM   1189  N   SER A  78      20.868  20.583   5.948  1.00  0.59           N  
ATOM   1190  CA  SER A  78      19.761  21.126   5.167  1.00  0.59           C  
ATOM   1191  C   SER A  78      19.574  20.338   3.863  1.00  0.59           C  
ATOM   1192  O   SER A  78      20.554  20.002   3.188  1.00  0.59           O  
ATOM   1193  CB  SER A  78      20.037  22.580   4.814  1.00  0.59           C  
ATOM   1194  OG  SER A  78      20.210  23.386   5.964  1.00  0.59           O  
ATOM   1195  H   SER A  78      21.670  21.195   6.119  1.00  0.59           H  
ATOM   1196  HA  SER A  78      18.848  21.054   5.761  1.00  0.59           H  
ATOM   1197 1HB  SER A  78      20.925  22.643   4.186  1.00  0.59           H  
ATOM   1198 2HB  SER A  78      19.204  22.957   4.236  1.00  0.59           H  
ATOM   1199  HG  SER A  78      21.159  23.262   6.234  1.00  0.59           H  
ATOM   1200  N   GLY A  79      18.323  20.117   3.473  1.00  0.59           N  
ATOM   1201  CA  GLY A  79      18.018  19.368   2.252  1.00  0.59           C  
ATOM   1202  C   GLY A  79      16.725  18.589   2.380  1.00  0.59           C  
ATOM   1203  O   GLY A  79      15.912  18.859   3.268  1.00  0.59           O  
ATOM   1204  H   GLY A  79      17.570  20.475   4.058  1.00  0.59           H  
ATOM   1205 1HA  GLY A  79      17.929  20.040   1.408  1.00  0.59           H  
ATOM   1206 2HA  GLY A  79      18.834  18.692   2.023  1.00  0.59           H  
ATOM   1207  N   THR A  80      16.505  17.644   1.477  1.00  0.59           N  
ATOM   1208  CA  THR A  80      15.245  16.916   1.509  1.00  0.59           C  
ATOM   1209  C   THR A  80      15.426  15.490   2.014  1.00  0.59           C  
ATOM   1210  O   THR A  80      16.293  14.752   1.536  1.00  0.59           O  
ATOM   1211  CB  THR A  80      14.573  16.902   0.123  1.00  0.59           C  
ATOM   1212  OG1 THR A  80      14.330  18.250  -0.299  1.00  0.59           O  
ATOM   1213  CG2 THR A  80      13.222  16.164   0.209  1.00  0.59           C  
ATOM   1214  H   THR A  80      17.226  17.441   0.782  1.00  0.59           H  
ATOM   1215  HA  THR A  80      14.577  17.425   2.190  1.00  0.59           H  
ATOM   1216  HB  THR A  80      15.219  16.405  -0.599  1.00  0.59           H  
ATOM   1217  HG1 THR A  80      13.724  18.246  -1.043  1.00  0.59           H  
ATOM   1218 1HG2 THR A  80      12.742  16.167  -0.766  1.00  0.59           H  
ATOM   1219 2HG2 THR A  80      13.375  15.136   0.529  1.00  0.59           H  
ATOM   1220 3HG2 THR A  80      12.578  16.670   0.927  1.00  0.59           H  
ATOM   1221  N   TYR A  81      14.617  15.107   2.996  1.00  0.59           N  
ATOM   1222  CA  TYR A  81      14.686  13.761   3.546  1.00  0.59           C  
ATOM   1223  C   TYR A  81      13.521  12.939   3.044  1.00  0.59           C  
ATOM   1224  O   TYR A  81      12.393  13.426   2.996  1.00  0.59           O  
ATOM   1225  CB  TYR A  81      14.679  13.806   5.063  1.00  0.59           C  
ATOM   1226  CG  TYR A  81      15.940  14.399   5.663  1.00  0.59           C  
ATOM   1227  CD1 TYR A  81      16.080  15.777   5.835  1.00  0.59           C  
ATOM   1228  CD2 TYR A  81      16.953  13.562   6.031  1.00  0.59           C  
ATOM   1229  CE1 TYR A  81      17.256  16.285   6.371  1.00  0.59           C  
ATOM   1230  CE2 TYR A  81      18.123  14.065   6.568  1.00  0.59           C  
ATOM   1231  CZ  TYR A  81      18.286  15.418   6.741  1.00  0.59           C  
ATOM   1232  OH  TYR A  81      19.482  15.914   7.263  1.00  0.59           O  
ATOM   1233  H   TYR A  81      13.932  15.773   3.351  1.00  0.59           H  
ATOM   1234  HA  TYR A  81      15.605  13.294   3.210  1.00  0.59           H  
ATOM   1235 1HB  TYR A  81      13.837  14.409   5.387  1.00  0.59           H  
ATOM   1236 2HB  TYR A  81      14.544  12.800   5.462  1.00  0.59           H  
ATOM   1237  HD1 TYR A  81      15.276  16.456   5.537  1.00  0.59           H  
ATOM   1238  HD2 TYR A  81      16.824  12.493   5.881  1.00  0.59           H  
ATOM   1239  HE1 TYR A  81      17.380  17.349   6.489  1.00  0.59           H  
ATOM   1240  HE2 TYR A  81      18.923  13.395   6.836  1.00  0.59           H  
ATOM   1241  HH  TYR A  81      19.600  16.877   6.981  1.00  0.59           H  
ATOM   1242  N   LEU A  82      13.758  11.688   2.704  1.00  0.61           N  
ATOM   1243  CA  LEU A  82      12.678  10.847   2.199  1.00  0.61           C  
ATOM   1244  C   LEU A  82      12.644   9.439   2.721  1.00  0.61           C  
ATOM   1245  O   LEU A  82      13.660   8.744   2.786  1.00  0.61           O  
ATOM   1246  CB  LEU A  82      12.710  10.820   0.657  1.00  0.61           C  
ATOM   1247  CG  LEU A  82      11.693   9.906  -0.041  1.00  0.61           C  
ATOM   1248  CD1 LEU A  82      11.256  10.513  -1.359  1.00  0.61           C  
ATOM   1249  CD2 LEU A  82      12.385   8.542  -0.281  1.00  0.61           C  
ATOM   1250  H   LEU A  82      14.713  11.336   2.774  1.00  0.61           H  
ATOM   1251  HA  LEU A  82      11.738  11.303   2.492  1.00  0.61           H  
ATOM   1252 1HB  LEU A  82      12.534  11.832   0.297  1.00  0.61           H  
ATOM   1253 2HB  LEU A  82      13.705  10.514   0.339  1.00  0.61           H  
ATOM   1254  HG  LEU A  82      10.808   9.777   0.579  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  82      10.546   9.847  -1.849  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  82      10.776  11.475  -1.175  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  82      12.120  10.653  -2.002  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  82      11.702   7.865  -0.766  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  82      13.262   8.680  -0.912  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  82      12.695   8.116   0.662  1.00  0.61           H  
ATOM   1261  N   CYS A  83      11.439   9.016   3.062  1.00  0.65           N  
ATOM   1262  CA  CYS A  83      11.185   7.651   3.458  1.00  0.65           C  
ATOM   1263  C   CYS A  83      10.902   6.695   2.335  1.00  0.65           C  
ATOM   1264  O   CYS A  83      10.167   6.999   1.391  1.00  0.65           O  
ATOM   1265  CB  CYS A  83       9.996   7.582   4.350  1.00  0.65           C  
ATOM   1266  SG  CYS A  83      10.265   8.237   5.782  1.00  0.65           S  
ATOM   1267  H   CYS A  83      10.660   9.679   3.050  1.00  0.65           H  
ATOM   1268  HA  CYS A  83      12.059   7.291   4.007  1.00  0.65           H  
ATOM   1269 1HB  CYS A  83       9.162   8.114   3.885  1.00  0.65           H  
ATOM   1270 2HB  CYS A  83       9.709   6.587   4.463  1.00  0.65           H  
ATOM   1271  N   LYS A  84      11.384   5.482   2.537  1.00  0.73           N  
ATOM   1272  CA  LYS A  84      11.116   4.348   1.678  1.00  0.73           C  
ATOM   1273  C   LYS A  84      10.729   3.137   2.508  1.00  0.73           C  
ATOM   1274  O   LYS A  84      11.328   2.863   3.552  1.00  0.73           O  
ATOM   1275  CB  LYS A  84      12.324   4.003   0.814  1.00  0.73           C  
ATOM   1276  CG  LYS A  84      12.126   2.747  -0.028  1.00  0.73           C  
ATOM   1277  CD  LYS A  84      13.366   2.352  -0.782  1.00  0.73           C  
ATOM   1278  CE  LYS A  84      13.541   3.161  -2.038  1.00  0.73           C  
ATOM   1279  NZ  LYS A  84      14.717   2.707  -2.804  1.00  0.73           N  
ATOM   1280  H   LYS A  84      12.024   5.343   3.319  1.00  0.73           H  
ATOM   1281  HA  LYS A  84      10.285   4.596   1.030  1.00  0.73           H  
ATOM   1282 1HB  LYS A  84      12.546   4.837   0.145  1.00  0.73           H  
ATOM   1283 2HB  LYS A  84      13.178   3.858   1.451  1.00  0.73           H  
ATOM   1284 1HG  LYS A  84      11.874   1.905   0.609  1.00  0.73           H  
ATOM   1285 2HG  LYS A  84      11.307   2.915  -0.728  1.00  0.73           H  
ATOM   1286 1HD  LYS A  84      14.239   2.479  -0.145  1.00  0.73           H  
ATOM   1287 2HD  LYS A  84      13.299   1.299  -1.053  1.00  0.73           H  
ATOM   1288 1HE  LYS A  84      12.651   3.047  -2.656  1.00  0.73           H  
ATOM   1289 2HE  LYS A  84      13.663   4.213  -1.786  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  84      14.799   3.261  -3.640  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  84      15.550   2.835  -2.220  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  84      14.606   1.726  -3.048  1.00  0.73           H  
ATOM   1293  N   ALA A  85       9.736   2.396   2.036  1.00  0.86           N  
ATOM   1294  CA  ALA A  85       9.350   1.181   2.727  1.00  0.86           C  
ATOM   1295  C   ALA A  85       9.148   0.025   1.757  1.00  0.86           C  
ATOM   1296  O   ALA A  85       8.576   0.187   0.679  1.00  0.86           O  
ATOM   1297  CB  ALA A  85       8.079   1.426   3.502  1.00  0.86           C  
ATOM   1298  H   ALA A  85       9.253   2.696   1.191  1.00  0.86           H  
ATOM   1299  HA  ALA A  85      10.146   0.902   3.410  1.00  0.86           H  
ATOM   1300 1HB  ALA A  85       7.820   0.519   4.014  1.00  0.86           H  
ATOM   1301 2HB  ALA A  85       8.233   2.223   4.213  1.00  0.86           H  
ATOM   1302 3HB  ALA A  85       7.280   1.697   2.816  1.00  0.86           H  
ATOM   1303  N   SER A  86       9.582  -1.159   2.188  1.00  1.08           N  
ATOM   1304  CA  SER A  86       9.455  -2.396   1.420  1.00  1.08           C  
ATOM   1305  C   SER A  86       8.377  -3.252   2.055  1.00  1.08           C  
ATOM   1306  O   SER A  86       8.465  -3.601   3.246  1.00  1.08           O  
ATOM   1307  CB  SER A  86      10.760  -3.155   1.435  1.00  1.08           C  
ATOM   1308  OG  SER A  86      11.794  -2.415   0.848  1.00  1.08           O  
ATOM   1309  H   SER A  86      10.052  -1.197   3.089  1.00  1.08           H  
ATOM   1310  HA  SER A  86       9.168  -2.166   0.389  1.00  1.08           H  
ATOM   1311 1HB  SER A  86      11.018  -3.389   2.462  1.00  1.08           H  
ATOM   1312 2HB  SER A  86      10.635  -4.095   0.904  1.00  1.08           H  
ATOM   1313  HG  SER A  86      11.566  -2.322  -0.111  1.00  1.08           H  
ATOM   1314  N   ALA A  87       7.337  -3.546   1.288  1.00  1.42           N  
ATOM   1315  CA  ALA A  87       6.207  -4.304   1.822  1.00  1.42           C  
ATOM   1316  C   ALA A  87       6.557  -5.781   2.094  1.00  1.42           C  
ATOM   1317  O   ALA A  87       7.199  -6.440   1.269  1.00  1.42           O  
ATOM   1318  CB  ALA A  87       5.054  -4.193   0.858  1.00  1.42           C  
ATOM   1319  H   ALA A  87       7.349  -3.240   0.307  1.00  1.42           H  
ATOM   1320  HA  ALA A  87       5.916  -3.855   2.771  1.00  1.42           H  
ATOM   1321 1HB  ALA A  87       4.221  -4.713   1.258  1.00  1.42           H  
ATOM   1322 2HB  ALA A  87       4.797  -3.145   0.717  1.00  1.42           H  
ATOM   1323 3HB  ALA A  87       5.333  -4.633  -0.099  1.00  1.42           H  
ATOM   1324  N   GLY A  88       6.125  -6.297   3.246  1.00  1.91           N  
ATOM   1325  CA  GLY A  88       6.319  -7.701   3.589  1.00  1.91           C  
ATOM   1326  C   GLY A  88       5.063  -8.554   3.421  1.00  1.91           C  
ATOM   1327  O   GLY A  88       3.982  -8.203   3.913  1.00  1.91           O  
ATOM   1328  H   GLY A  88       5.639  -5.696   3.895  1.00  1.91           H  
ATOM   1329 1HA  GLY A  88       7.120  -8.111   2.983  1.00  1.91           H  
ATOM   1330 2HA  GLY A  88       6.652  -7.760   4.624  1.00  1.91           H  
ATOM   1331  N   TRP A  89       5.222  -9.729   2.821  1.00  2.54           N  
ATOM   1332  CA  TRP A  89       4.112 -10.662   2.683  1.00  2.54           C  
ATOM   1333  C   TRP A  89       4.687 -12.019   2.289  1.00  2.54           C  
ATOM   1334  O   TRP A  89       5.504 -12.105   1.377  1.00  2.54           O  
ATOM   1335  CB  TRP A  89       3.104 -10.133   1.672  1.00  2.54           C  
ATOM   1336  CG  TRP A  89       1.804 -10.862   1.646  1.00  2.54           C  
ATOM   1337  CD1 TRP A  89       1.303 -11.727   0.732  1.00  2.54           C  
ATOM   1338  CD2 TRP A  89       0.802 -10.740   2.665  1.00  2.54           C  
ATOM   1339  NE1 TRP A  89       0.047 -12.132   1.107  1.00  2.54           N  
ATOM   1340  CE2 TRP A  89      -0.269 -11.542   2.286  1.00  2.54           C  
ATOM   1341  CE3 TRP A  89       0.727 -10.011   3.851  1.00  2.54           C  
ATOM   1342  CZ2 TRP A  89      -1.413 -11.640   3.051  1.00  2.54           C  
ATOM   1343  CZ3 TRP A  89      -0.417 -10.102   4.618  1.00  2.54           C  
ATOM   1344  CH2 TRP A  89      -1.462 -10.896   4.230  1.00  2.54           C  
ATOM   1345  H   TRP A  89       6.125  -9.978   2.447  1.00  2.54           H  
ATOM   1346  HA  TRP A  89       3.612 -10.763   3.646  1.00  2.54           H  
ATOM   1347 1HB  TRP A  89       2.883  -9.099   1.889  1.00  2.54           H  
ATOM   1348 2HB  TRP A  89       3.545 -10.147   0.696  1.00  2.54           H  
ATOM   1349  HD1 TRP A  89       1.797 -12.039  -0.163  1.00  2.54           H  
ATOM   1350  HE1 TRP A  89      -0.563 -12.760   0.595  1.00  2.54           H  
ATOM   1351  HE3 TRP A  89       1.557  -9.372   4.160  1.00  2.54           H  
ATOM   1352  HZ2 TRP A  89      -2.256 -12.266   2.757  1.00  2.54           H  
ATOM   1353  HZ3 TRP A  89      -0.469  -9.519   5.539  1.00  2.54           H  
ATOM   1354  HH2 TRP A  89      -2.351 -10.944   4.859  1.00  2.54           H  
ATOM   1355  N   GLY A  90       4.243 -13.088   2.933  1.00  3.22           N  
ATOM   1356  CA  GLY A  90       4.807 -14.411   2.647  1.00  3.22           C  
ATOM   1357  C   GLY A  90       4.164 -15.181   1.497  1.00  3.22           C  
ATOM   1358  O   GLY A  90       4.541 -16.324   1.239  1.00  3.22           O  
ATOM   1359  H   GLY A  90       3.546 -12.985   3.658  1.00  3.22           H  
ATOM   1360 1HA  GLY A  90       5.873 -14.301   2.445  1.00  3.22           H  
ATOM   1361 2HA  GLY A  90       4.735 -15.016   3.550  1.00  3.22           H  
ATOM   1362  N   TYR A  91       3.187 -14.584   0.823  1.00  3.72           N  
ATOM   1363  CA  TYR A  91       2.471 -15.314  -0.218  1.00  3.72           C  
ATOM   1364  C   TYR A  91       2.409 -14.625  -1.585  1.00  3.72           C  
ATOM   1365  O   TYR A  91       1.507 -14.918  -2.370  1.00  3.72           O  
ATOM   1366  CB  TYR A  91       1.058 -15.582   0.279  1.00  3.72           C  
ATOM   1367  CG  TYR A  91       1.050 -16.223   1.639  1.00  3.72           C  
ATOM   1368  CD1 TYR A  91       0.904 -15.417   2.766  1.00  3.72           C  
ATOM   1369  CD2 TYR A  91       1.212 -17.589   1.778  1.00  3.72           C  
ATOM   1370  CE1 TYR A  91       0.918 -15.978   4.020  1.00  3.72           C  
ATOM   1371  CE2 TYR A  91       1.226 -18.154   3.037  1.00  3.72           C  
ATOM   1372  CZ  TYR A  91       1.081 -17.354   4.155  1.00  3.72           C  
ATOM   1373  OH  TYR A  91       1.098 -17.919   5.411  1.00  3.72           O  
ATOM   1374  H   TYR A  91       2.928 -13.639   1.059  1.00  3.72           H  
ATOM   1375  HA  TYR A  91       2.973 -16.268  -0.369  1.00  3.72           H  
ATOM   1376 1HB  TYR A  91       0.498 -14.665   0.326  1.00  3.72           H  
ATOM   1377 2HB  TYR A  91       0.546 -16.246  -0.416  1.00  3.72           H  
ATOM   1378  HD1 TYR A  91       0.784 -14.342   2.656  1.00  3.72           H  
ATOM   1379  HD2 TYR A  91       1.333 -18.217   0.895  1.00  3.72           H  
ATOM   1380  HE1 TYR A  91       0.806 -15.346   4.901  1.00  3.72           H  
ATOM   1381  HE2 TYR A  91       1.355 -19.230   3.149  1.00  3.72           H  
ATOM   1382  HH  TYR A  91       0.990 -17.232   6.072  1.00  3.72           H  
ATOM   1383  N   THR A  92       3.320 -13.696  -1.875  1.00  3.82           N  
ATOM   1384  CA  THR A  92       3.253 -13.011  -3.168  1.00  3.82           C  
ATOM   1385  C   THR A  92       4.622 -12.702  -3.779  1.00  3.82           C  
ATOM   1386  O   THR A  92       5.675 -13.103  -3.286  1.00  3.82           O  
ATOM   1387  CB  THR A  92       2.435 -11.684  -3.056  1.00  3.82           C  
ATOM   1388  OG1 THR A  92       2.157 -11.152  -4.381  1.00  3.82           O  
ATOM   1389  CG2 THR A  92       3.233 -10.641  -2.267  1.00  3.82           C  
ATOM   1390  H   THR A  92       4.054 -13.482  -1.213  1.00  3.82           H  
ATOM   1391  HA  THR A  92       2.732 -13.663  -3.868  1.00  3.82           H  
ATOM   1392  HB  THR A  92       1.494 -11.880  -2.544  1.00  3.82           H  
ATOM   1393  HG1 THR A  92       1.453 -11.688  -4.786  1.00  3.82           H  
ATOM   1394 1HG2 THR A  92       2.662  -9.725  -2.182  1.00  3.82           H  
ATOM   1395 2HG2 THR A  92       3.447 -11.029  -1.292  1.00  3.82           H  
ATOM   1396 3HG2 THR A  92       4.159 -10.428  -2.761  1.00  3.82           H  
ATOM   1397  N   VAL A  93       4.544 -11.975  -4.879  1.00  3.45           N  
ATOM   1398  CA  VAL A  93       5.618 -11.462  -5.695  1.00  3.45           C  
ATOM   1399  C   VAL A  93       5.673  -9.959  -5.488  1.00  3.45           C  
ATOM   1400  O   VAL A  93       6.734  -9.326  -5.531  1.00  3.45           O  
ATOM   1401  CB  VAL A  93       5.371 -11.761  -7.179  1.00  3.45           C  
ATOM   1402  CG1 VAL A  93       6.452 -11.110  -8.021  1.00  3.45           C  
ATOM   1403  CG2 VAL A  93       5.346 -13.261  -7.392  1.00  3.45           C  
ATOM   1404  H   VAL A  93       3.617 -11.725  -5.153  1.00  3.45           H  
ATOM   1405  HA  VAL A  93       6.560 -11.910  -5.378  1.00  3.45           H  
ATOM   1406  HB  VAL A  93       4.414 -11.331  -7.479  1.00  3.45           H  
ATOM   1407 1HG1 VAL A  93       6.266 -11.313  -9.075  1.00  3.45           H  
ATOM   1408 2HG1 VAL A  93       6.444 -10.035  -7.852  1.00  3.45           H  
ATOM   1409 3HG1 VAL A  93       7.423 -11.515  -7.739  1.00  3.45           H  
ATOM   1410 1HG2 VAL A  93       5.164 -13.476  -8.445  1.00  3.45           H  
ATOM   1411 2HG2 VAL A  93       6.307 -13.685  -7.095  1.00  3.45           H  
ATOM   1412 3HG2 VAL A  93       4.554 -13.703  -6.790  1.00  3.45           H  
ATOM   1413  N   ILE A  94       4.496  -9.357  -5.331  1.00  2.79           N  
ATOM   1414  CA  ILE A  94       4.446  -7.912  -5.341  1.00  2.79           C  
ATOM   1415  C   ILE A  94       4.765  -7.318  -3.980  1.00  2.79           C  
ATOM   1416  O   ILE A  94       3.892  -6.957  -3.195  1.00  2.79           O  
ATOM   1417  CB  ILE A  94       3.069  -7.442  -5.816  1.00  2.79           C  
ATOM   1418  CG1 ILE A  94       2.743  -8.133  -7.153  1.00  2.79           C  
ATOM   1419  CG2 ILE A  94       3.045  -5.933  -5.954  1.00  2.79           C  
ATOM   1420  CD1 ILE A  94       3.771  -7.883  -8.232  1.00  2.79           C  
ATOM   1421  H   ILE A  94       3.649  -9.908  -5.201  1.00  2.79           H  
ATOM   1422  HA  ILE A  94       5.188  -7.549  -6.049  1.00  2.79           H  
ATOM   1423  HB  ILE A  94       2.314  -7.753  -5.094  1.00  2.79           H  
ATOM   1424 1HG1 ILE A  94       2.674  -9.208  -6.985  1.00  2.79           H  
ATOM   1425 2HG1 ILE A  94       1.775  -7.776  -7.512  1.00  2.79           H  
ATOM   1426 1HG2 ILE A  94       2.059  -5.612  -6.290  1.00  2.79           H  
ATOM   1427 2HG2 ILE A  94       3.267  -5.478  -4.991  1.00  2.79           H  
ATOM   1428 3HG2 ILE A  94       3.795  -5.623  -6.682  1.00  2.79           H  
ATOM   1429 1HD1 ILE A  94       3.478  -8.403  -9.145  1.00  2.79           H  
ATOM   1430 2HD1 ILE A  94       3.838  -6.813  -8.430  1.00  2.79           H  
ATOM   1431 3HD1 ILE A  94       4.739  -8.250  -7.904  1.00  2.79           H  
ATOM   1432  N   ARG A  95       6.059  -7.178  -3.763  1.00  2.09           N  
ATOM   1433  CA  ARG A  95       6.675  -6.668  -2.543  1.00  2.09           C  
ATOM   1434  C   ARG A  95       7.656  -5.552  -2.840  1.00  2.09           C  
ATOM   1435  O   ARG A  95       8.757  -5.512  -2.288  1.00  2.09           O  
ATOM   1436  CB  ARG A  95       7.387  -7.761  -1.784  1.00  2.09           C  
ATOM   1437  CG  ARG A  95       6.506  -8.818  -1.217  1.00  2.09           C  
ATOM   1438  CD  ARG A  95       7.309  -9.829  -0.529  1.00  2.09           C  
ATOM   1439  NE  ARG A  95       8.075  -9.255   0.589  1.00  2.09           N  
ATOM   1440  CZ  ARG A  95       9.030  -9.937   1.267  1.00  2.09           C  
ATOM   1441  NH1 ARG A  95       9.269 -11.193   0.948  1.00  2.09           N  
ATOM   1442  NH2 ARG A  95       9.731  -9.365   2.242  1.00  2.09           N  
ATOM   1443  H   ARG A  95       6.661  -7.546  -4.501  1.00  2.09           H  
ATOM   1444  HA  ARG A  95       5.888  -6.270  -1.903  1.00  2.09           H  
ATOM   1445 1HB  ARG A  95       8.094  -8.255  -2.448  1.00  2.09           H  
ATOM   1446 2HB  ARG A  95       7.956  -7.326  -0.965  1.00  2.09           H  
ATOM   1447 1HG  ARG A  95       5.799  -8.377  -0.505  1.00  2.09           H  
ATOM   1448 2HG  ARG A  95       5.969  -9.301  -2.018  1.00  2.09           H  
ATOM   1449 1HD  ARG A  95       6.657 -10.597  -0.143  1.00  2.09           H  
ATOM   1450 2HD  ARG A  95       8.012 -10.273  -1.232  1.00  2.09           H  
ATOM   1451  HE  ARG A  95       7.882  -8.268   0.850  1.00  2.09           H  
ATOM   1452 1HH1 ARG A  95       8.736 -11.637   0.208  1.00  2.09           H  
ATOM   1453 2HH1 ARG A  95       9.977 -11.715   1.442  1.00  2.09           H  
ATOM   1454 1HH2 ARG A  95       9.592  -8.393   2.490  1.00  2.09           H  
ATOM   1455 2HH2 ARG A  95      10.437  -9.898   2.725  1.00  2.09           H  
ATOM   1456  N   GLY A  96       7.280  -4.675  -3.757  1.00  1.51           N  
ATOM   1457  CA  GLY A  96       8.169  -3.598  -4.139  1.00  1.51           C  
ATOM   1458  C   GLY A  96       8.183  -2.489  -3.101  1.00  1.51           C  
ATOM   1459  O   GLY A  96       7.577  -2.606  -2.020  1.00  1.51           O  
ATOM   1460  H   GLY A  96       6.368  -4.764  -4.182  1.00  1.51           H  
ATOM   1461 1HA  GLY A  96       9.181  -3.990  -4.269  1.00  1.51           H  
ATOM   1462 2HA  GLY A  96       7.860  -3.190  -5.101  1.00  1.51           H  
ATOM   1463  N   ASP A  97       8.876  -1.412  -3.447  1.00  1.11           N  
ATOM   1464  CA  ASP A  97       9.058  -0.314  -2.524  1.00  1.11           C  
ATOM   1465  C   ASP A  97       8.087   0.823  -2.751  1.00  1.11           C  
ATOM   1466  O   ASP A  97       7.683   1.097  -3.886  1.00  1.11           O  
ATOM   1467  CB  ASP A  97      10.470   0.239  -2.652  1.00  1.11           C  
ATOM   1468  CG  ASP A  97      11.544  -0.775  -2.328  1.00  1.11           C  
ATOM   1469  OD1 ASP A  97      11.237  -1.786  -1.733  1.00  1.11           O  
ATOM   1470  OD2 ASP A  97      12.671  -0.542  -2.705  1.00  1.11           O  
ATOM   1471  H   ASP A  97       9.315  -1.372  -4.357  1.00  1.11           H  
ATOM   1472  HA  ASP A  97       8.908  -0.690  -1.518  1.00  1.11           H  
ATOM   1473 1HB  ASP A  97      10.628   0.618  -3.661  1.00  1.11           H  
ATOM   1474 2HB  ASP A  97      10.568   1.076  -1.974  1.00  1.11           H  
ATOM   1475  N   TYR A  98       7.779   1.523  -1.672  1.00  0.86           N  
ATOM   1476  CA  TYR A  98       6.944   2.700  -1.725  1.00  0.86           C  
ATOM   1477  C   TYR A  98       7.710   3.857  -1.116  1.00  0.86           C  
ATOM   1478  O   TYR A  98       8.451   3.681  -0.151  1.00  0.86           O  
ATOM   1479  CB  TYR A  98       5.637   2.418  -0.987  1.00  0.86           C  
ATOM   1480  CG  TYR A  98       4.942   1.251  -1.608  1.00  0.86           C  
ATOM   1481  CD1 TYR A  98       5.204  -0.040  -1.147  1.00  0.86           C  
ATOM   1482  CD2 TYR A  98       4.112   1.444  -2.683  1.00  0.86           C  
ATOM   1483  CE1 TYR A  98       4.617  -1.123  -1.771  1.00  0.86           C  
ATOM   1484  CE2 TYR A  98       3.534   0.367  -3.307  1.00  0.86           C  
ATOM   1485  CZ  TYR A  98       3.779  -0.915  -2.860  1.00  0.86           C  
ATOM   1486  OH  TYR A  98       3.194  -1.991  -3.505  1.00  0.86           O  
ATOM   1487  H   TYR A  98       8.124   1.192  -0.776  1.00  0.86           H  
ATOM   1488  HA  TYR A  98       6.730   2.945  -2.766  1.00  0.86           H  
ATOM   1489 1HB  TYR A  98       5.840   2.185   0.060  1.00  0.86           H  
ATOM   1490 2HB  TYR A  98       4.979   3.284  -1.030  1.00  0.86           H  
ATOM   1491  HD1 TYR A  98       5.883  -0.196  -0.302  1.00  0.86           H  
ATOM   1492  HD2 TYR A  98       3.919   2.452  -3.050  1.00  0.86           H  
ATOM   1493  HE1 TYR A  98       4.824  -2.131  -1.423  1.00  0.86           H  
ATOM   1494  HE2 TYR A  98       2.880   0.529  -4.162  1.00  0.86           H  
ATOM   1495  HH  TYR A  98       3.313  -2.785  -2.978  1.00  0.86           H  
ATOM   1496  N   GLU A  99       7.535   5.046  -1.672  1.00  0.71           N  
ATOM   1497  CA  GLU A  99       8.243   6.217  -1.162  1.00  0.71           C  
ATOM   1498  C   GLU A  99       7.296   7.354  -0.821  1.00  0.71           C  
ATOM   1499  O   GLU A  99       6.209   7.465  -1.399  1.00  0.71           O  
ATOM   1500  CB  GLU A  99       9.296   6.709  -2.175  1.00  0.71           C  
ATOM   1501  CG  GLU A  99      10.472   5.731  -2.448  1.00  0.71           C  
ATOM   1502  CD  GLU A  99      11.529   6.311  -3.410  1.00  0.71           C  
ATOM   1503  OE1 GLU A  99      11.329   7.396  -3.900  1.00  0.71           O  
ATOM   1504  OE2 GLU A  99      12.549   5.688  -3.649  1.00  0.71           O  
ATOM   1505  H   GLU A  99       6.914   5.146  -2.461  1.00  0.71           H  
ATOM   1506  HA  GLU A  99       8.758   5.934  -0.249  1.00  0.71           H  
ATOM   1507 1HB  GLU A  99       8.809   6.914  -3.126  1.00  0.71           H  
ATOM   1508 2HB  GLU A  99       9.703   7.644  -1.824  1.00  0.71           H  
ATOM   1509 1HG  GLU A  99      10.946   5.500  -1.501  1.00  0.71           H  
ATOM   1510 2HG  GLU A  99      10.080   4.801  -2.858  1.00  0.71           H  
ATOM   1511  N   GLY A 100       7.714   8.186   0.131  1.00  0.63           N  
ATOM   1512  CA  GLY A 100       6.941   9.363   0.508  1.00  0.63           C  
ATOM   1513  C   GLY A 100       7.268  10.521  -0.425  1.00  0.63           C  
ATOM   1514  O   GLY A 100       8.008  10.349  -1.390  1.00  0.63           O  
ATOM   1515  H   GLY A 100       8.604   7.984   0.588  1.00  0.63           H  
ATOM   1516 1HA  GLY A 100       5.881   9.134   0.450  1.00  0.63           H  
ATOM   1517 2HA  GLY A 100       7.164   9.635   1.541  1.00  0.63           H  
ATOM   1518  N   SER A 101       6.729  11.706  -0.146  1.00  0.59           N  
ATOM   1519  CA  SER A 101       6.999  12.863  -1.003  1.00  0.59           C  
ATOM   1520  C   SER A 101       8.277  13.602  -0.608  1.00  0.59           C  
ATOM   1521  O   SER A 101       8.823  14.387  -1.386  1.00  0.59           O  
ATOM   1522  CB  SER A 101       5.837  13.819  -0.947  1.00  0.59           C  
ATOM   1523  OG  SER A 101       5.714  14.370   0.335  1.00  0.59           O  
ATOM   1524  H   SER A 101       6.115  11.804   0.649  1.00  0.59           H  
ATOM   1525  HA  SER A 101       7.114  12.511  -2.029  1.00  0.59           H  
ATOM   1526 1HB  SER A 101       5.994  14.615  -1.672  1.00  0.59           H  
ATOM   1527 2HB  SER A 101       4.918  13.303  -1.217  1.00  0.59           H  
ATOM   1528  HG  SER A 101       6.592  14.738   0.557  1.00  0.59           H  
ATOM   1529  N   GLY A 102       8.745  13.334   0.602  1.00  0.57           N  
ATOM   1530  CA  GLY A 102       9.928  13.966   1.160  1.00  0.57           C  
ATOM   1531  C   GLY A 102       9.609  15.181   2.042  1.00  0.57           C  
ATOM   1532  O   GLY A 102       8.573  15.831   1.867  1.00  0.57           O  
ATOM   1533  H   GLY A 102       8.252  12.659   1.164  1.00  0.57           H  
ATOM   1534 1HA  GLY A 102      10.451  13.222   1.742  1.00  0.57           H  
ATOM   1535 2HA  GLY A 102      10.601  14.260   0.357  1.00  0.57           H  
ATOM   1536  N   THR A 103      10.518  15.469   2.980  1.00  0.56           N  
ATOM   1537  CA  THR A 103      10.440  16.592   3.921  1.00  0.56           C  
ATOM   1538  C   THR A 103      11.563  17.559   3.650  1.00  0.56           C  
ATOM   1539  O   THR A 103      12.727  17.151   3.622  1.00  0.56           O  
ATOM   1540  CB  THR A 103      10.577  16.138   5.395  1.00  0.56           C  
ATOM   1541  OG1 THR A 103       9.518  15.261   5.730  1.00  0.56           O  
ATOM   1542  CG2 THR A 103      10.627  17.359   6.380  1.00  0.56           C  
ATOM   1543  H   THR A 103      11.321  14.854   3.037  1.00  0.56           H  
ATOM   1544  HA  THR A 103       9.490  17.100   3.787  1.00  0.56           H  
ATOM   1545  HB  THR A 103      11.508  15.585   5.493  1.00  0.56           H  
ATOM   1546  HG1 THR A 103       8.719  15.804   5.918  1.00  0.56           H  
ATOM   1547 1HG2 THR A 103      10.739  16.998   7.400  1.00  0.56           H  
ATOM   1548 2HG2 THR A 103      11.470  18.001   6.133  1.00  0.56           H  
ATOM   1549 3HG2 THR A 103       9.712  17.937   6.302  1.00  0.56           H  
ATOM   1550  N   ILE A 104      11.256  18.836   3.490  1.00  0.56           N  
ATOM   1551  CA  ILE A 104      12.327  19.787   3.232  1.00  0.56           C  
ATOM   1552  C   ILE A 104      12.775  20.464   4.504  1.00  0.56           C  
ATOM   1553  O   ILE A 104      11.994  21.169   5.147  1.00  0.56           O  
ATOM   1554  CB  ILE A 104      11.909  20.857   2.218  1.00  0.56           C  
ATOM   1555  CG1 ILE A 104      11.538  20.189   0.896  1.00  0.56           C  
ATOM   1556  CG2 ILE A 104      13.051  21.845   2.037  1.00  0.56           C  
ATOM   1557  CD1 ILE A 104      10.901  21.118  -0.097  1.00  0.56           C  
ATOM   1558  H   ILE A 104      10.279  19.125   3.530  1.00  0.56           H  
ATOM   1559  HA  ILE A 104      13.182  19.252   2.818  1.00  0.56           H  
ATOM   1560  HB  ILE A 104      11.025  21.378   2.581  1.00  0.56           H  
ATOM   1561 1HG1 ILE A 104      12.438  19.774   0.455  1.00  0.56           H  
ATOM   1562 2HG1 ILE A 104      10.842  19.372   1.095  1.00  0.56           H  
ATOM   1563 1HG2 ILE A 104      12.763  22.610   1.321  1.00  0.56           H  
ATOM   1564 2HG2 ILE A 104      13.285  22.312   2.995  1.00  0.56           H  
ATOM   1565 3HG2 ILE A 104      13.934  21.311   1.670  1.00  0.56           H  
ATOM   1566 1HD1 ILE A 104      10.668  20.570  -1.010  1.00  0.56           H  
ATOM   1567 2HD1 ILE A 104       9.981  21.527   0.326  1.00  0.56           H  
ATOM   1568 3HD1 ILE A 104      11.588  21.931  -0.328  1.00  0.56           H  
ATOM   1569  N   LEU A 105      14.032  20.244   4.861  1.00  0.56           N  
ATOM   1570  CA  LEU A 105      14.608  20.805   6.065  1.00  0.56           C  
ATOM   1571  C   LEU A 105      15.593  21.926   5.802  1.00  0.56           C  
ATOM   1572  O   LEU A 105      16.579  21.770   5.071  1.00  0.56           O  
ATOM   1573  CB  LEU A 105      15.335  19.742   6.898  1.00  0.56           C  
ATOM   1574  CG  LEU A 105      16.101  20.322   8.148  1.00  0.56           C  
ATOM   1575  CD1 LEU A 105      15.101  20.928   9.176  1.00  0.56           C  
ATOM   1576  CD2 LEU A 105      16.980  19.230   8.770  1.00  0.56           C  
ATOM   1577  H   LEU A 105      14.617  19.657   4.269  1.00  0.56           H  
ATOM   1578  HA  LEU A 105      13.797  21.206   6.669  1.00  0.56           H  
ATOM   1579 1HB  LEU A 105      14.610  19.007   7.249  1.00  0.56           H  
ATOM   1580 2HB  LEU A 105      16.059  19.242   6.255  1.00  0.56           H  
ATOM   1581  HG  LEU A 105      16.735  21.126   7.821  1.00  0.56           H  
ATOM   1582 1HD1 LEU A 105      15.658  21.346  10.007  1.00  0.56           H  
ATOM   1583 2HD1 LEU A 105      14.530  21.713   8.706  1.00  0.56           H  
ATOM   1584 3HD1 LEU A 105      14.424  20.195   9.537  1.00  0.56           H  
ATOM   1585 1HD2 LEU A 105      17.516  19.643   9.612  1.00  0.56           H  
ATOM   1586 2HD2 LEU A 105      16.384  18.401   9.102  1.00  0.56           H  
ATOM   1587 3HD2 LEU A 105      17.694  18.882   8.032  1.00  0.56           H  
ATOM   1588  N   THR A 106      15.347  23.052   6.434  1.00  0.60           N  
ATOM   1589  CA  THR A 106      16.278  24.156   6.395  1.00  0.60           C  
ATOM   1590  C   THR A 106      16.851  24.340   7.793  1.00  0.60           C  
ATOM   1591  O   THR A 106      16.080  24.462   8.750  1.00  0.60           O  
ATOM   1592  CB  THR A 106      15.596  25.461   5.908  1.00  0.60           C  
ATOM   1593  OG1 THR A 106      15.097  25.296   4.542  1.00  0.60           O  
ATOM   1594  CG2 THR A 106      16.576  26.646   6.008  1.00  0.60           C  
ATOM   1595  H   THR A 106      14.480  23.128   6.975  1.00  0.60           H  
ATOM   1596  HA  THR A 106      17.102  23.915   5.724  1.00  0.60           H  
ATOM   1597  HB  THR A 106      14.743  25.671   6.556  1.00  0.60           H  
ATOM   1598  HG1 THR A 106      14.271  24.794   4.572  1.00  0.60           H  
ATOM   1599 1HG2 THR A 106      16.076  27.560   5.688  1.00  0.60           H  
ATOM   1600 2HG2 THR A 106      16.907  26.760   7.042  1.00  0.60           H  
ATOM   1601 3HG2 THR A 106      17.440  26.462   5.373  1.00  0.60           H  
ATOM   1602  N   VAL A 107      18.180  24.343   7.919  1.00  0.67           N  
ATOM   1603  CA  VAL A 107      18.791  24.554   9.226  1.00  0.67           C  
ATOM   1604  C   VAL A 107      19.563  25.864   9.222  1.00  0.67           C  
ATOM   1605  O   VAL A 107      20.415  26.100   8.362  1.00  0.67           O  
ATOM   1606  CB  VAL A 107      19.732  23.406   9.635  1.00  0.67           C  
ATOM   1607  CG1 VAL A 107      20.356  23.708  11.021  1.00  0.67           C  
ATOM   1608  CG2 VAL A 107      18.989  22.121   9.683  1.00  0.67           C  
ATOM   1609  H   VAL A 107      18.778  24.181   7.111  1.00  0.67           H  
ATOM   1610  HA  VAL A 107      18.005  24.608   9.964  1.00  0.67           H  
ATOM   1611  HB  VAL A 107      20.525  23.317   8.909  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 107      21.015  22.903  11.311  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 107      20.918  24.638  10.985  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 107      19.557  23.799  11.759  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 107      19.671  21.319   9.965  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 107      18.183  22.193  10.408  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 107      18.591  21.924   8.706  1.00  0.67           H  
ATOM   1618  N   LYS A 108      19.239  26.725  10.170  1.00  0.80           N  
ATOM   1619  CA  LYS A 108      19.870  28.029  10.259  1.00  0.80           C  
ATOM   1620  C   LYS A 108      20.925  28.031  11.345  1.00  0.80           C  
ATOM   1621  O   LYS A 108      20.777  27.361  12.364  1.00  0.80           O  
ATOM   1622  CB  LYS A 108      18.800  29.090  10.508  1.00  0.80           C  
ATOM   1623  CG  LYS A 108      17.811  29.218   9.342  1.00  0.80           C  
ATOM   1624  CD  LYS A 108      16.771  30.294   9.580  1.00  0.80           C  
ATOM   1625  CE  LYS A 108      15.835  30.424   8.382  1.00  0.80           C  
ATOM   1626  NZ  LYS A 108      14.784  31.455   8.606  1.00  0.80           N  
ATOM   1627  H   LYS A 108      18.519  26.454  10.842  1.00  0.80           H  
ATOM   1628  HA  LYS A 108      20.363  28.247   9.312  1.00  0.80           H  
ATOM   1629 1HB  LYS A 108      18.236  28.834  11.408  1.00  0.80           H  
ATOM   1630 2HB  LYS A 108      19.274  30.058  10.678  1.00  0.80           H  
ATOM   1631 1HG  LYS A 108      18.358  29.442   8.425  1.00  0.80           H  
ATOM   1632 2HG  LYS A 108      17.297  28.264   9.211  1.00  0.80           H  
ATOM   1633 1HD  LYS A 108      16.184  30.037  10.465  1.00  0.80           H  
ATOM   1634 2HD  LYS A 108      17.263  31.251   9.755  1.00  0.80           H  
ATOM   1635 1HE  LYS A 108      16.419  30.700   7.506  1.00  0.80           H  
ATOM   1636 2HE  LYS A 108      15.358  29.464   8.196  1.00  0.80           H  
ATOM   1637 1HZ  LYS A 108      14.188  31.511   7.792  1.00  0.80           H  
ATOM   1638 2HZ  LYS A 108      14.230  31.201   9.411  1.00  0.80           H  
ATOM   1639 3HZ  LYS A 108      15.221  32.351   8.767  1.00  0.80           H  
ATOM   1640  N   ALA A 109      21.996  28.783  11.156  1.00  0.99           N  
ATOM   1641  CA  ALA A 109      22.996  28.835  12.208  1.00  0.99           C  
ATOM   1642  C   ALA A 109      22.383  29.412  13.464  1.00  0.99           C  
ATOM   1643  O   ALA A 109      21.604  30.359  13.393  1.00  0.99           O  
ATOM   1644  CB  ALA A 109      24.185  29.671  11.785  1.00  0.99           C  
ATOM   1645  H   ALA A 109      22.110  29.316  10.305  1.00  0.99           H  
ATOM   1646  HA  ALA A 109      23.326  27.819  12.421  1.00  0.99           H  
ATOM   1647 1HB  ALA A 109      24.920  29.684  12.588  1.00  0.99           H  
ATOM   1648 2HB  ALA A 109      24.634  29.247  10.890  1.00  0.99           H  
ATOM   1649 3HB  ALA A 109      23.857  30.688  11.578  1.00  0.99           H  
ATOM   1650  N   ALA A 110      22.780  28.888  14.621  1.00  1.24           N  
ATOM   1651  CA  ALA A 110      22.302  29.418  15.899  1.00  1.24           C  
ATOM   1652  C   ALA A 110      22.699  30.887  16.065  1.00  1.24           C  
ATOM   1653  O   ALA A 110      21.967  31.668  16.677  1.00  1.24           O  
ATOM   1654  CB  ALA A 110      22.853  28.598  17.051  1.00  1.24           C  
ATOM   1655  H   ALA A 110      23.414  28.103  14.618  1.00  1.24           H  
ATOM   1656  HA  ALA A 110      21.213  29.357  15.906  1.00  1.24           H  
ATOM   1657 1HB  ALA A 110      22.467  28.992  17.990  1.00  1.24           H  
ATOM   1658 2HB  ALA A 110      22.539  27.553  16.936  1.00  1.24           H  
ATOM   1659 3HB  ALA A 110      23.939  28.656  17.052  1.00  1.24           H  
ATOM   1660  N   ALA A 111      23.867  31.233  15.518  1.00  1.54           N  
ATOM   1661  CA  ALA A 111      24.443  32.569  15.569  1.00  1.54           C  
ATOM   1662  C   ALA A 111      24.718  32.989  17.006  1.00  1.54           C  
ATOM   1663  O   ALA A 111      25.281  32.204  17.771  1.00  1.54           O  
ATOM   1664  OXT ALA A 111      24.739  34.192  17.261  1.00  1.54           O  
ATOM   1665  CB  ALA A 111      23.524  33.569  14.876  1.00  1.54           C  
ATOM   1666  H   ALA A 111      24.376  30.515  15.029  1.00  1.54           H  
ATOM   1667  HA  ALA A 111      25.394  32.546  15.038  1.00  1.54           H  
ATOM   1668 1HB  ALA A 111      23.986  34.554  14.891  1.00  1.54           H  
ATOM   1669 2HB  ALA A 111      23.367  33.258  13.842  1.00  1.54           H  
ATOM   1670 3HB  ALA A 111      22.564  33.624  15.380  1.00  1.54           H  
TER    1671
ENDMDL

REMARK ID 697977 MODEL 2 2026-01-03_00000088_full_19
PFRMAT TS
TARGET 2026-01-03_00000088_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.451  -0.279  -0.409  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.897  -0.228  -0.601  1.00  0.94           C  
ATOM      3  C   ALA A   1       2.408   1.194  -0.753  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.943   1.958  -1.605  1.00  0.94           O  
ATOM      5  CB  ALA A   1       2.289  -1.055  -1.796  1.00  0.94           C  
ATOM      6 1H   ALA A   1       0.259  -1.162   0.063  1.00  0.94           H  
ATOM      7 2H   ALA A   1       0.126   0.490   0.163  1.00  0.94           H  
ATOM      8 3H   ALA A   1      -0.019  -0.264  -1.299  1.00  0.94           H  
ATOM      9  HA  ALA A   1       2.366  -0.656   0.267  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       3.371  -1.039  -1.917  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       1.952  -2.079  -1.641  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       1.810  -0.652  -2.657  1.00  0.94           H  
ATOM     13  N   TRP A   2       3.376   1.544   0.087  1.00  0.83           N  
ATOM     14  CA  TRP A   2       3.998   2.870   0.056  1.00  0.83           C  
ATOM     15  C   TRP A   2       5.423   2.814   0.599  1.00  0.83           C  
ATOM     16  O   TRP A   2       5.799   1.839   1.246  1.00  0.83           O  
ATOM     17  CB  TRP A   2       3.149   3.866   0.857  1.00  0.83           C  
ATOM     18  CG  TRP A   2       3.024   3.579   2.324  1.00  0.83           C  
ATOM     19  CD1 TRP A   2       2.194   2.684   2.911  1.00  0.83           C  
ATOM     20  CD2 TRP A   2       3.721   4.240   3.401  1.00  0.83           C  
ATOM     21  NE1 TRP A   2       2.336   2.724   4.276  1.00  0.83           N  
ATOM     22  CE2 TRP A   2       3.265   3.672   4.592  1.00  0.83           C  
ATOM     23  CE3 TRP A   2       4.669   5.259   3.451  1.00  0.83           C  
ATOM     24  CZ2 TRP A   2       3.734   4.082   5.823  1.00  0.83           C  
ATOM     25  CZ3 TRP A   2       5.131   5.674   4.683  1.00  0.83           C  
ATOM     26  CH2 TRP A   2       4.681   5.100   5.839  1.00  0.83           C  
ATOM     27  H   TRP A   2       3.678   0.859   0.783  1.00  0.83           H  
ATOM     28  HA  TRP A   2       4.043   3.208  -0.980  1.00  0.83           H  
ATOM     29 1HB  TRP A   2       3.579   4.863   0.749  1.00  0.83           H  
ATOM     30 2HB  TRP A   2       2.146   3.903   0.434  1.00  0.83           H  
ATOM     31  HD1 TRP A   2       1.513   2.038   2.374  1.00  0.83           H  
ATOM     32  HE1 TRP A   2       1.829   2.159   4.943  1.00  0.83           H  
ATOM     33  HE3 TRP A   2       5.036   5.723   2.535  1.00  0.83           H  
ATOM     34  HZ2 TRP A   2       3.384   3.640   6.756  1.00  0.83           H  
ATOM     35  HZ3 TRP A   2       5.868   6.471   4.712  1.00  0.83           H  
ATOM     36  HH2 TRP A   2       5.079   5.453   6.794  1.00  0.83           H  
ATOM     37  N   VAL A   3       6.222   3.852   0.362  1.00  0.73           N  
ATOM     38  CA  VAL A   3       7.588   3.834   0.887  1.00  0.73           C  
ATOM     39  C   VAL A   3       7.847   4.923   1.924  1.00  0.73           C  
ATOM     40  O   VAL A   3       7.581   6.106   1.698  1.00  0.73           O  
ATOM     41  CB  VAL A   3       8.613   3.958  -0.267  1.00  0.73           C  
ATOM     42  CG1 VAL A   3      10.071   3.999   0.274  1.00  0.73           C  
ATOM     43  CG2 VAL A   3       8.463   2.785  -1.216  1.00  0.73           C  
ATOM     44  H   VAL A   3       5.895   4.647  -0.174  1.00  0.73           H  
ATOM     45  HA  VAL A   3       7.751   2.876   1.362  1.00  0.73           H  
ATOM     46  HB  VAL A   3       8.429   4.870  -0.792  1.00  0.73           H  
ATOM     47 1HG1 VAL A   3      10.765   4.098  -0.561  1.00  0.73           H  
ATOM     48 2HG1 VAL A   3      10.195   4.850   0.944  1.00  0.73           H  
ATOM     49 3HG1 VAL A   3      10.285   3.078   0.820  1.00  0.73           H  
ATOM     50 1HG2 VAL A   3       9.172   2.886  -2.042  1.00  0.73           H  
ATOM     51 2HG2 VAL A   3       8.660   1.859  -0.677  1.00  0.73           H  
ATOM     52 3HG2 VAL A   3       7.461   2.773  -1.603  1.00  0.73           H  
ATOM     53  N   GLU A   4       8.345   4.499   3.078  1.00  0.66           N  
ATOM     54  CA  GLU A   4       8.699   5.395   4.166  1.00  0.66           C  
ATOM     55  C   GLU A   4      10.155   5.748   3.991  1.00  0.66           C  
ATOM     56  O   GLU A   4      10.950   4.874   3.658  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.468   4.755   5.540  1.00  0.66           C  
ATOM     58  CG  GLU A   4       8.713   5.695   6.724  1.00  0.66           C  
ATOM     59  CD  GLU A   4       8.423   5.051   8.045  1.00  0.66           C  
ATOM     60  OE1 GLU A   4       7.269   4.781   8.314  1.00  0.66           O  
ATOM     61  OE2 GLU A   4       9.348   4.794   8.784  1.00  0.66           O  
ATOM     62  H   GLU A   4       8.518   3.500   3.180  1.00  0.66           H  
ATOM     63  HA  GLU A   4       8.112   6.308   4.090  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       7.468   4.355   5.604  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       9.149   3.913   5.652  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       9.755   6.015   6.717  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       8.087   6.578   6.606  1.00  0.66           H  
ATOM     68  N   GLN A   5      10.510   7.010   4.200  1.00  0.60           N  
ATOM     69  CA  GLN A   5      11.902   7.425   4.068  1.00  0.60           C  
ATOM     70  C   GLN A   5      12.322   8.338   5.210  1.00  0.60           C  
ATOM     71  O   GLN A   5      11.589   9.258   5.585  1.00  0.60           O  
ATOM     72  CB  GLN A   5      12.112   8.090   2.705  1.00  0.60           C  
ATOM     73  CG  GLN A   5      13.497   8.563   2.423  1.00  0.60           C  
ATOM     74  CD  GLN A   5      13.685   8.965   0.949  1.00  0.60           C  
ATOM     75  OE1 GLN A   5      13.021   8.441   0.020  1.00  0.60           O  
ATOM     76  NE2 GLN A   5      14.571   9.911   0.749  1.00  0.60           N  
ATOM     77  H   GLN A   5       9.808   7.687   4.465  1.00  0.60           H  
ATOM     78  HA  GLN A   5      12.529   6.540   4.108  1.00  0.60           H  
ATOM     79 1HB  GLN A   5      11.841   7.384   1.917  1.00  0.60           H  
ATOM     80 2HB  GLN A   5      11.449   8.949   2.619  1.00  0.60           H  
ATOM     81 1HG  GLN A   5      13.682   9.450   3.031  1.00  0.60           H  
ATOM     82 2HG  GLN A   5      14.211   7.797   2.693  1.00  0.60           H  
ATOM     83 1HE2 GLN A   5      14.766  10.278  -0.176  1.00  0.60           H  
ATOM     84 2HE2 GLN A   5      15.020  10.343   1.551  1.00  0.60           H  
ATOM     85  N   THR A   6      13.506   8.071   5.763  1.00  0.58           N  
ATOM     86  CA  THR A   6      14.024   8.867   6.869  1.00  0.58           C  
ATOM     87  C   THR A   6      15.543   9.102   6.784  1.00  0.58           C  
ATOM     88  O   THR A   6      16.293   8.219   6.354  1.00  0.58           O  
ATOM     89  CB  THR A   6      13.698   8.130   8.187  1.00  0.58           C  
ATOM     90  OG1 THR A   6      14.109   8.898   9.319  1.00  0.58           O  
ATOM     91  CG2 THR A   6      14.410   6.823   8.204  1.00  0.58           C  
ATOM     92  H   THR A   6      14.035   7.270   5.412  1.00  0.58           H  
ATOM     93  HA  THR A   6      13.504   9.818   6.858  1.00  0.58           H  
ATOM     94  HB  THR A   6      12.622   7.955   8.248  1.00  0.58           H  
ATOM     95  HG1 THR A   6      15.057   9.057   9.261  1.00  0.58           H  
ATOM     96 1HG2 THR A   6      14.178   6.291   9.125  1.00  0.58           H  
ATOM     97 2HG2 THR A   6      14.087   6.229   7.346  1.00  0.58           H  
ATOM     98 3HG2 THR A   6      15.482   7.003   8.146  1.00  0.58           H  
ATOM     99  N   PRO A   7      16.029  10.265   7.259  1.00  0.57           N  
ATOM    100  CA  PRO A   7      15.362  11.444   7.829  1.00  0.57           C  
ATOM    101  C   PRO A   7      14.654  12.226   6.745  1.00  0.57           C  
ATOM    102  O   PRO A   7      14.942  12.028   5.574  1.00  0.57           O  
ATOM    103  CB  PRO A   7      16.530  12.245   8.409  1.00  0.57           C  
ATOM    104  CG  PRO A   7      17.711  11.874   7.525  1.00  0.57           C  
ATOM    105  CD  PRO A   7      17.491  10.410   7.166  1.00  0.57           C  
ATOM    106  HA  PRO A   7      14.659  11.155   8.621  1.00  0.57           H  
ATOM    107 1HB  PRO A   7      16.305  13.323   8.377  1.00  0.57           H  
ATOM    108 2HB  PRO A   7      16.684  11.983   9.464  1.00  0.57           H  
ATOM    109 1HG  PRO A   7      17.734  12.527   6.641  1.00  0.57           H  
ATOM    110 2HG  PRO A   7      18.656  12.040   8.062  1.00  0.57           H  
ATOM    111 1HD  PRO A   7      17.827  10.214   6.135  1.00  0.57           H  
ATOM    112 2HD  PRO A   7      17.991   9.743   7.887  1.00  0.57           H  
ATOM    113  N   ARG A   8      13.714  13.092   7.107  1.00  0.57           N  
ATOM    114  CA  ARG A   8      13.086  13.943   6.093  1.00  0.57           C  
ATOM    115  C   ARG A   8      14.007  15.080   5.656  1.00  0.57           C  
ATOM    116  O   ARG A   8      13.935  15.553   4.521  1.00  0.57           O  
ATOM    117  CB  ARG A   8      11.789  14.527   6.609  1.00  0.57           C  
ATOM    118  CG  ARG A   8      10.668  13.508   6.789  1.00  0.57           C  
ATOM    119  CD  ARG A   8       9.429  14.126   7.342  1.00  0.57           C  
ATOM    120  NE  ARG A   8       8.364  13.144   7.506  1.00  0.57           N  
ATOM    121  CZ  ARG A   8       7.171  13.391   8.085  1.00  0.57           C  
ATOM    122  NH1 ARG A   8       6.900  14.590   8.554  1.00  0.57           N  
ATOM    123  NH2 ARG A   8       6.272  12.427   8.182  1.00  0.57           N  
ATOM    124  H   ARG A   8      13.454  13.194   8.080  1.00  0.57           H  
ATOM    125  HA  ARG A   8      12.859  13.329   5.218  1.00  0.57           H  
ATOM    126 1HB  ARG A   8      11.964  15.011   7.569  1.00  0.57           H  
ATOM    127 2HB  ARG A   8      11.438  15.292   5.917  1.00  0.57           H  
ATOM    128 1HG  ARG A   8      10.428  13.064   5.820  1.00  0.57           H  
ATOM    129 2HG  ARG A   8      10.997  12.723   7.472  1.00  0.57           H  
ATOM    130 1HD  ARG A   8       9.643  14.563   8.316  1.00  0.57           H  
ATOM    131 2HD  ARG A   8       9.076  14.902   6.664  1.00  0.57           H  
ATOM    132  HE  ARG A   8       8.534  12.207   7.155  1.00  0.57           H  
ATOM    133 1HH1 ARG A   8       7.586  15.328   8.481  1.00  0.57           H  
ATOM    134 2HH1 ARG A   8       6.006  14.772   8.988  1.00  0.57           H  
ATOM    135 1HH2 ARG A   8       6.479  11.505   7.823  1.00  0.57           H  
ATOM    136 2HH2 ARG A   8       5.380  12.611   8.616  1.00  0.57           H  
ATOM    137  N   THR A   9      14.808  15.560   6.598  1.00  0.58           N  
ATOM    138  CA  THR A   9      15.727  16.667   6.379  1.00  0.58           C  
ATOM    139  C   THR A   9      17.046  16.360   7.078  1.00  0.58           C  
ATOM    140  O   THR A   9      17.049  15.842   8.198  1.00  0.58           O  
ATOM    141  CB  THR A   9      15.153  18.004   6.907  1.00  0.58           C  
ATOM    142  OG1 THR A   9      13.871  18.247   6.305  1.00  0.58           O  
ATOM    143  CG2 THR A   9      16.085  19.167   6.537  1.00  0.58           C  
ATOM    144  H   THR A   9      14.797  15.121   7.503  1.00  0.58           H  
ATOM    145  HA  THR A   9      15.919  16.765   5.313  1.00  0.58           H  
ATOM    146  HB  THR A   9      15.040  17.956   7.988  1.00  0.58           H  
ATOM    147  HG1 THR A   9      13.968  18.283   5.348  1.00  0.58           H  
ATOM    148 1HG2 THR A   9      15.660  20.099   6.901  1.00  0.58           H  
ATOM    149 2HG2 THR A   9      17.062  19.027   6.988  1.00  0.58           H  
ATOM    150 3HG2 THR A   9      16.191  19.214   5.450  1.00  0.58           H  
ATOM    151  N   ALA A  10      18.159  16.698   6.445  1.00  0.59           N  
ATOM    152  CA  ALA A  10      19.457  16.526   7.079  1.00  0.59           C  
ATOM    153  C   ALA A  10      20.394  17.666   6.722  1.00  0.59           C  
ATOM    154  O   ALA A  10      20.341  18.199   5.609  1.00  0.59           O  
ATOM    155  CB  ALA A  10      20.085  15.208   6.643  1.00  0.59           C  
ATOM    156  H   ALA A  10      18.090  17.084   5.508  1.00  0.59           H  
ATOM    157  HA  ALA A  10      19.317  16.527   8.159  1.00  0.59           H  
ATOM    158 1HB  ALA A  10      21.051  15.084   7.135  1.00  0.59           H  
ATOM    159 2HB  ALA A  10      19.428  14.388   6.918  1.00  0.59           H  
ATOM    160 3HB  ALA A  10      20.226  15.213   5.562  1.00  0.59           H  
ATOM    161  N   THR A  11      21.259  18.017   7.667  1.00  0.60           N  
ATOM    162  CA  THR A  11      22.292  19.004   7.416  1.00  0.60           C  
ATOM    163  C   THR A  11      23.620  18.369   7.769  1.00  0.60           C  
ATOM    164  O   THR A  11      23.777  17.818   8.862  1.00  0.60           O  
ATOM    165  CB  THR A  11      22.100  20.293   8.238  1.00  0.60           C  
ATOM    166  OG1 THR A  11      20.822  20.876   7.940  1.00  0.60           O  
ATOM    167  CG2 THR A  11      23.207  21.302   7.864  1.00  0.60           C  
ATOM    168  H   THR A  11      21.221  17.564   8.569  1.00  0.60           H  
ATOM    169  HA  THR A  11      22.300  19.258   6.361  1.00  0.60           H  
ATOM    170  HB  THR A  11      22.155  20.068   9.301  1.00  0.60           H  
ATOM    171  HG1 THR A  11      20.719  20.953   6.989  1.00  0.60           H  
ATOM    172 1HG2 THR A  11      23.071  22.212   8.437  1.00  0.60           H  
ATOM    173 2HG2 THR A  11      24.187  20.880   8.087  1.00  0.60           H  
ATOM    174 3HG2 THR A  11      23.148  21.527   6.795  1.00  0.60           H  
ATOM    175  N   LYS A  12      24.553  18.429   6.838  1.00  0.61           N  
ATOM    176  CA  LYS A  12      25.876  17.841   6.998  1.00  0.61           C  
ATOM    177  C   LYS A  12      26.978  18.814   6.619  1.00  0.61           C  
ATOM    178  O   LYS A  12      26.740  19.766   5.874  1.00  0.61           O  
ATOM    179  CB  LYS A  12      25.985  16.565   6.168  1.00  0.61           C  
ATOM    180  CG  LYS A  12      25.041  15.426   6.563  1.00  0.61           C  
ATOM    181  CD  LYS A  12      25.492  14.849   7.887  1.00  0.61           C  
ATOM    182  CE  LYS A  12      24.656  13.669   8.322  1.00  0.61           C  
ATOM    183  NZ  LYS A  12      25.102  13.159   9.656  1.00  0.61           N  
ATOM    184  H   LYS A  12      24.319  18.905   5.965  1.00  0.61           H  
ATOM    185  HA  LYS A  12      26.021  17.581   8.049  1.00  0.61           H  
ATOM    186 1HB  LYS A  12      25.801  16.809   5.128  1.00  0.61           H  
ATOM    187 2HB  LYS A  12      27.009  16.187   6.235  1.00  0.61           H  
ATOM    188 1HG  LYS A  12      24.017  15.779   6.646  1.00  0.61           H  
ATOM    189 2HG  LYS A  12      25.071  14.642   5.813  1.00  0.61           H  
ATOM    190 1HD  LYS A  12      26.535  14.520   7.793  1.00  0.61           H  
ATOM    191 2HD  LYS A  12      25.449  15.622   8.656  1.00  0.61           H  
ATOM    192 1HE  LYS A  12      23.612  13.973   8.386  1.00  0.61           H  
ATOM    193 2HE  LYS A  12      24.747  12.872   7.587  1.00  0.61           H  
ATOM    194 1HZ  LYS A  12      24.534  12.374   9.932  1.00  0.61           H  
ATOM    195 2HZ  LYS A  12      26.076  12.872   9.596  1.00  0.61           H  
ATOM    196 3HZ  LYS A  12      25.014  13.899  10.338  1.00  0.61           H  
ATOM    197  N   GLU A  13      28.176  18.583   7.131  1.00  0.62           N  
ATOM    198  CA  GLU A  13      29.313  19.386   6.711  1.00  0.62           C  
ATOM    199  C   GLU A  13      30.065  18.638   5.624  1.00  0.62           C  
ATOM    200  O   GLU A  13      30.072  17.404   5.601  1.00  0.62           O  
ATOM    201  CB  GLU A  13      30.234  19.721   7.890  1.00  0.62           C  
ATOM    202  CG  GLU A  13      29.587  20.616   8.952  1.00  0.62           C  
ATOM    203  CD  GLU A  13      30.543  21.044  10.056  1.00  0.62           C  
ATOM    204  OE1 GLU A  13      31.696  20.682  10.001  1.00  0.62           O  
ATOM    205  OE2 GLU A  13      30.113  21.744  10.942  1.00  0.62           O  
ATOM    206  H   GLU A  13      28.319  17.809   7.791  1.00  0.62           H  
ATOM    207  HA  GLU A  13      28.956  20.324   6.286  1.00  0.62           H  
ATOM    208 1HB  GLU A  13      30.551  18.798   8.375  1.00  0.62           H  
ATOM    209 2HB  GLU A  13      31.130  20.221   7.519  1.00  0.62           H  
ATOM    210 1HG  GLU A  13      29.191  21.506   8.461  1.00  0.62           H  
ATOM    211 2HG  GLU A  13      28.749  20.075   9.394  1.00  0.62           H  
ATOM    212  N   ALA A  14      30.698  19.371   4.731  1.00  0.61           N  
ATOM    213  CA  ALA A  14      31.466  18.736   3.689  1.00  0.61           C  
ATOM    214  C   ALA A  14      32.486  17.790   4.319  1.00  0.61           C  
ATOM    215  O   ALA A  14      33.147  18.125   5.305  1.00  0.61           O  
ATOM    216  CB  ALA A  14      32.138  19.789   2.819  1.00  0.61           C  
ATOM    217  H   ALA A  14      30.621  20.382   4.760  1.00  0.61           H  
ATOM    218  HA  ALA A  14      30.788  18.145   3.076  1.00  0.61           H  
ATOM    219 1HB  ALA A  14      32.698  19.294   2.026  1.00  0.61           H  
ATOM    220 2HB  ALA A  14      31.373  20.433   2.382  1.00  0.61           H  
ATOM    221 3HB  ALA A  14      32.813  20.389   3.428  1.00  0.61           H  
ATOM    222  N   GLY A  15      32.604  16.609   3.727  1.00  0.61           N  
ATOM    223  CA  GLY A  15      33.492  15.534   4.150  1.00  0.61           C  
ATOM    224  C   GLY A  15      32.788  14.479   5.022  1.00  0.61           C  
ATOM    225  O   GLY A  15      33.305  13.373   5.195  1.00  0.61           O  
ATOM    226  H   GLY A  15      32.035  16.443   2.908  1.00  0.61           H  
ATOM    227 1HA  GLY A  15      33.907  15.052   3.261  1.00  0.61           H  
ATOM    228 2HA  GLY A  15      34.331  15.958   4.698  1.00  0.61           H  
ATOM    229  N   GLU A  16      31.596  14.795   5.539  1.00  0.60           N  
ATOM    230  CA  GLU A  16      30.847  13.849   6.374  1.00  0.60           C  
ATOM    231  C   GLU A  16      30.057  12.865   5.537  1.00  0.60           C  
ATOM    232  O   GLU A  16      29.931  13.027   4.323  1.00  0.60           O  
ATOM    233  CB  GLU A  16      29.876  14.533   7.344  1.00  0.60           C  
ATOM    234  CG  GLU A  16      30.512  15.394   8.424  1.00  0.60           C  
ATOM    235  CD  GLU A  16      29.505  15.861   9.465  1.00  0.60           C  
ATOM    236  OE1 GLU A  16      28.599  16.605   9.143  1.00  0.60           O  
ATOM    237  OE2 GLU A  16      29.637  15.443  10.593  1.00  0.60           O  
ATOM    238  H   GLU A  16      31.200  15.726   5.384  1.00  0.60           H  
ATOM    239  HA  GLU A  16      31.561  13.280   6.968  1.00  0.60           H  
ATOM    240 1HB  GLU A  16      29.203  15.174   6.775  1.00  0.60           H  
ATOM    241 2HB  GLU A  16      29.260  13.781   7.837  1.00  0.60           H  
ATOM    242 1HG  GLU A  16      31.297  14.824   8.917  1.00  0.60           H  
ATOM    243 2HG  GLU A  16      30.973  16.264   7.951  1.00  0.60           H  
ATOM    244  N   SER A  17      29.592  11.791   6.169  1.00  0.58           N  
ATOM    245  CA  SER A  17      28.749  10.830   5.469  1.00  0.58           C  
ATOM    246  C   SER A  17      27.265  11.010   5.820  1.00  0.58           C  
ATOM    247  O   SER A  17      26.913  11.632   6.828  1.00  0.58           O  
ATOM    248  CB  SER A  17      29.191   9.415   5.795  1.00  0.58           C  
ATOM    249  OG  SER A  17      28.929   9.104   7.135  1.00  0.58           O  
ATOM    250  H   SER A  17      29.774  11.673   7.156  1.00  0.58           H  
ATOM    251  HA  SER A  17      28.860  10.987   4.395  1.00  0.58           H  
ATOM    252 1HB  SER A  17      28.667   8.711   5.145  1.00  0.58           H  
ATOM    253 2HB  SER A  17      30.255   9.313   5.594  1.00  0.58           H  
ATOM    254  HG  SER A  17      27.970   9.111   7.217  1.00  0.58           H  
ATOM    255  N   LEU A  18      26.403  10.405   5.008  1.00  0.57           N  
ATOM    256  CA  LEU A  18      24.949  10.392   5.222  1.00  0.57           C  
ATOM    257  C   LEU A  18      24.327   9.054   4.871  1.00  0.57           C  
ATOM    258  O   LEU A  18      24.632   8.485   3.823  1.00  0.57           O  
ATOM    259  CB  LEU A  18      24.242  11.450   4.363  1.00  0.57           C  
ATOM    260  CG  LEU A  18      22.675  11.447   4.419  1.00  0.57           C  
ATOM    261  CD1 LEU A  18      22.199  11.896   5.786  1.00  0.57           C  
ATOM    262  CD2 LEU A  18      22.138  12.327   3.349  1.00  0.57           C  
ATOM    263  H   LEU A  18      26.792   9.943   4.185  1.00  0.57           H  
ATOM    264  HA  LEU A  18      24.754  10.596   6.273  1.00  0.57           H  
ATOM    265 1HB  LEU A  18      24.555  12.422   4.714  1.00  0.57           H  
ATOM    266 2HB  LEU A  18      24.551  11.334   3.324  1.00  0.57           H  
ATOM    267  HG  LEU A  18      22.309  10.440   4.256  1.00  0.57           H  
ATOM    268 1HD1 LEU A  18      21.107  11.873   5.813  1.00  0.57           H  
ATOM    269 2HD1 LEU A  18      22.591  11.228   6.549  1.00  0.57           H  
ATOM    270 3HD1 LEU A  18      22.548  12.909   5.974  1.00  0.57           H  
ATOM    271 1HD2 LEU A  18      21.050  12.324   3.383  1.00  0.57           H  
ATOM    272 2HD2 LEU A  18      22.500  13.300   3.515  1.00  0.57           H  
ATOM    273 3HD2 LEU A  18      22.468  11.976   2.385  1.00  0.57           H  
ATOM    274  N   THR A  19      23.465   8.535   5.742  1.00  0.56           N  
ATOM    275  CA  THR A  19      22.750   7.317   5.394  1.00  0.56           C  
ATOM    276  C   THR A  19      21.253   7.627   5.387  1.00  0.56           C  
ATOM    277  O   THR A  19      20.737   8.233   6.331  1.00  0.56           O  
ATOM    278  CB  THR A  19      23.040   6.156   6.373  1.00  0.56           C  
ATOM    279  OG1 THR A  19      24.463   5.885   6.400  1.00  0.56           O  
ATOM    280  CG2 THR A  19      22.306   4.887   5.895  1.00  0.56           C  
ATOM    281  H   THR A  19      23.268   9.007   6.612  1.00  0.56           H  
ATOM    282  HA  THR A  19      23.034   7.006   4.397  1.00  0.56           H  
ATOM    283  HB  THR A  19      22.702   6.417   7.375  1.00  0.56           H  
ATOM    284  HG1 THR A  19      24.912   6.606   6.849  1.00  0.56           H  
ATOM    285 1HG2 THR A  19      22.514   4.065   6.574  1.00  0.56           H  
ATOM    286 2HG2 THR A  19      21.230   5.065   5.872  1.00  0.56           H  
ATOM    287 3HG2 THR A  19      22.648   4.626   4.891  1.00  0.56           H  
ATOM    288  N   ILE A  20      20.569   7.222   4.321  1.00  0.56           N  
ATOM    289  CA  ILE A  20      19.125   7.412   4.202  1.00  0.56           C  
ATOM    290  C   ILE A  20      18.449   6.054   4.181  1.00  0.56           C  
ATOM    291  O   ILE A  20      18.839   5.181   3.399  1.00  0.56           O  
ATOM    292  CB  ILE A  20      18.737   8.176   2.928  1.00  0.56           C  
ATOM    293  CG1 ILE A  20      19.381   9.574   2.900  1.00  0.56           C  
ATOM    294  CG2 ILE A  20      17.205   8.306   2.879  1.00  0.56           C  
ATOM    295  CD1 ILE A  20      19.240  10.269   1.550  1.00  0.56           C  
ATOM    296  H   ILE A  20      21.083   6.751   3.577  1.00  0.56           H  
ATOM    297  HA  ILE A  20      18.758   7.962   5.069  1.00  0.56           H  
ATOM    298  HB  ILE A  20      19.101   7.641   2.064  1.00  0.56           H  
ATOM    299 1HG1 ILE A  20      18.912  10.195   3.665  1.00  0.56           H  
ATOM    300 2HG1 ILE A  20      20.438   9.484   3.125  1.00  0.56           H  
ATOM    301 1HG2 ILE A  20      16.908   8.844   1.990  1.00  0.56           H  
ATOM    302 2HG2 ILE A  20      16.740   7.322   2.872  1.00  0.56           H  
ATOM    303 3HG2 ILE A  20      16.861   8.857   3.758  1.00  0.56           H  
ATOM    304 1HD1 ILE A  20      19.708  11.251   1.585  1.00  0.56           H  
ATOM    305 2HD1 ILE A  20      19.721   9.668   0.778  1.00  0.56           H  
ATOM    306 3HD1 ILE A  20      18.183  10.380   1.316  1.00  0.56           H  
ATOM    307  N   ASN A  21      17.472   5.860   5.064  1.00  0.57           N  
ATOM    308  CA  ASN A  21      16.782   4.576   5.161  1.00  0.57           C  
ATOM    309  C   ASN A  21      15.401   4.608   4.507  1.00  0.57           C  
ATOM    310  O   ASN A  21      14.619   5.538   4.740  1.00  0.57           O  
ATOM    311  CB  ASN A  21      16.641   4.161   6.614  1.00  0.57           C  
ATOM    312  CG  ASN A  21      17.979   3.928   7.350  1.00  0.57           C  
ATOM    313  OD1 ASN A  21      18.968   3.356   6.854  1.00  0.57           O  
ATOM    314  ND2 ASN A  21      18.008   4.379   8.582  1.00  0.57           N  
ATOM    315  H   ASN A  21      17.179   6.636   5.660  1.00  0.57           H  
ATOM    316  HA  ASN A  21      17.364   3.823   4.630  1.00  0.57           H  
ATOM    317 1HB  ASN A  21      16.099   4.916   7.141  1.00  0.57           H  
ATOM    318 2HB  ASN A  21      16.051   3.246   6.662  1.00  0.57           H  
ATOM    319 1HD2 ASN A  21      18.835   4.270   9.136  1.00  0.57           H  
ATOM    320 2HD2 ASN A  21      17.204   4.832   8.970  1.00  0.57           H  
ATOM    321  N   CYS A  22      15.097   3.577   3.715  1.00  0.60           N  
ATOM    322  CA  CYS A  22      13.798   3.443   3.065  1.00  0.60           C  
ATOM    323  C   CYS A  22      13.134   2.092   3.317  1.00  0.60           C  
ATOM    324  O   CYS A  22      13.783   1.043   3.283  1.00  0.60           O  
ATOM    325  CB  CYS A  22      13.940   3.689   1.571  1.00  0.60           C  
ATOM    326  SG  CYS A  22      14.304   5.397   1.207  1.00  0.60           S  
ATOM    327  H   CYS A  22      15.796   2.867   3.533  1.00  0.60           H  
ATOM    328  HA  CYS A  22      13.151   4.217   3.465  1.00  0.60           H  
ATOM    329 1HB  CYS A  22      14.747   3.073   1.175  1.00  0.60           H  
ATOM    330 2HB  CYS A  22      13.020   3.413   1.059  1.00  0.60           H  
ATOM    331  N   VAL A  23      11.825   2.121   3.588  1.00  0.64           N  
ATOM    332  CA  VAL A  23      11.086   0.885   3.859  1.00  0.64           C  
ATOM    333  C   VAL A  23       9.799   0.774   3.043  1.00  0.64           C  
ATOM    334  O   VAL A  23       9.006   1.716   2.997  1.00  0.64           O  
ATOM    335  CB  VAL A  23      10.722   0.791   5.360  1.00  0.64           C  
ATOM    336  CG1 VAL A  23       9.970  -0.524   5.620  1.00  0.64           C  
ATOM    337  CG2 VAL A  23      11.972   0.893   6.224  1.00  0.64           C  
ATOM    338  H   VAL A  23      11.356   3.029   3.610  1.00  0.64           H  
ATOM    339  HA  VAL A  23      11.719   0.037   3.606  1.00  0.64           H  
ATOM    340  HB  VAL A  23      10.046   1.606   5.612  1.00  0.64           H  
ATOM    341 1HG1 VAL A  23       9.694  -0.586   6.667  1.00  0.64           H  
ATOM    342 2HG1 VAL A  23       9.077  -0.575   5.019  1.00  0.64           H  
ATOM    343 3HG1 VAL A  23      10.617  -1.370   5.365  1.00  0.64           H  
ATOM    344 1HG2 VAL A  23      11.689   0.831   7.274  1.00  0.64           H  
ATOM    345 2HG2 VAL A  23      12.645   0.078   5.982  1.00  0.64           H  
ATOM    346 3HG2 VAL A  23      12.472   1.843   6.047  1.00  0.64           H  
ATOM    347  N   LEU A  24       9.572  -0.380   2.415  1.00  0.72           N  
ATOM    348  CA  LEU A  24       8.332  -0.590   1.670  1.00  0.72           C  
ATOM    349  C   LEU A  24       7.318  -1.182   2.645  1.00  0.72           C  
ATOM    350  O   LEU A  24       7.510  -2.274   3.182  1.00  0.72           O  
ATOM    351  CB  LEU A  24       8.581  -1.492   0.443  1.00  0.72           C  
ATOM    352  CG  LEU A  24       7.352  -1.853  -0.473  1.00  0.72           C  
ATOM    353  CD1 LEU A  24       6.738  -0.585  -1.093  1.00  0.72           C  
ATOM    354  CD2 LEU A  24       7.838  -2.797  -1.599  1.00  0.72           C  
ATOM    355  H   LEU A  24      10.246  -1.139   2.494  1.00  0.72           H  
ATOM    356  HA  LEU A  24       7.953   0.368   1.322  1.00  0.72           H  
ATOM    357 1HB  LEU A  24       9.313  -0.995  -0.192  1.00  0.72           H  
ATOM    358 2HB  LEU A  24       9.021  -2.423   0.785  1.00  0.72           H  
ATOM    359  HG  LEU A  24       6.584  -2.347   0.127  1.00  0.72           H  
ATOM    360 1HD1 LEU A  24       5.891  -0.855  -1.719  1.00  0.72           H  
ATOM    361 2HD1 LEU A  24       6.402   0.069  -0.305  1.00  0.72           H  
ATOM    362 3HD1 LEU A  24       7.483  -0.076  -1.696  1.00  0.72           H  
ATOM    363 1HD2 LEU A  24       6.997  -3.062  -2.234  1.00  0.72           H  
ATOM    364 2HD2 LEU A  24       8.600  -2.294  -2.198  1.00  0.72           H  
ATOM    365 3HD2 LEU A  24       8.262  -3.704  -1.158  1.00  0.72           H  
ATOM    366  N   LYS A  25       6.278  -0.407   2.921  1.00  0.81           N  
ATOM    367  CA  LYS A  25       5.268  -0.737   3.917  1.00  0.81           C  
ATOM    368  C   LYS A  25       3.913  -0.981   3.293  1.00  0.81           C  
ATOM    369  O   LYS A  25       3.659  -0.586   2.158  1.00  0.81           O  
ATOM    370  CB  LYS A  25       5.174   0.354   4.987  1.00  0.81           C  
ATOM    371  CG  LYS A  25       6.421   0.473   5.850  1.00  0.81           C  
ATOM    372  CD  LYS A  25       6.212   1.394   7.041  1.00  0.81           C  
ATOM    373  CE  LYS A  25       7.441   1.409   7.947  1.00  0.81           C  
ATOM    374  NZ  LYS A  25       7.211   2.195   9.195  1.00  0.81           N  
ATOM    375  H   LYS A  25       6.187   0.469   2.411  1.00  0.81           H  
ATOM    376  HA  LYS A  25       5.568  -1.660   4.412  1.00  0.81           H  
ATOM    377 1HB  LYS A  25       5.027   1.316   4.493  1.00  0.81           H  
ATOM    378 2HB  LYS A  25       4.314   0.180   5.629  1.00  0.81           H  
ATOM    379 1HG  LYS A  25       6.728  -0.514   6.197  1.00  0.81           H  
ATOM    380 2HG  LYS A  25       7.220   0.895   5.239  1.00  0.81           H  
ATOM    381 1HD  LYS A  25       6.050   2.411   6.681  1.00  0.81           H  
ATOM    382 2HD  LYS A  25       5.339   1.081   7.610  1.00  0.81           H  
ATOM    383 1HE  LYS A  25       7.699   0.387   8.214  1.00  0.81           H  
ATOM    384 2HE  LYS A  25       8.275   1.856   7.405  1.00  0.81           H  
ATOM    385 1HZ  LYS A  25       8.048   2.191   9.755  1.00  0.81           H  
ATOM    386 2HZ  LYS A  25       6.993   3.159   8.949  1.00  0.81           H  
ATOM    387 3HZ  LYS A  25       6.451   1.804   9.721  1.00  0.81           H  
ATOM    388  N   ASP A  26       3.015  -1.628   4.046  1.00  0.93           N  
ATOM    389  CA  ASP A  26       1.667  -1.921   3.548  1.00  0.93           C  
ATOM    390  C   ASP A  26       1.732  -2.783   2.283  1.00  0.93           C  
ATOM    391  O   ASP A  26       1.036  -2.534   1.285  1.00  0.93           O  
ATOM    392  CB  ASP A  26       0.912  -0.625   3.248  1.00  0.93           C  
ATOM    393  CG  ASP A  26      -0.596  -0.789   3.104  1.00  0.93           C  
ATOM    394  OD1 ASP A  26      -1.172  -1.585   3.797  1.00  0.93           O  
ATOM    395  OD2 ASP A  26      -1.142  -0.147   2.216  1.00  0.93           O  
ATOM    396  H   ASP A  26       3.273  -1.928   4.976  1.00  0.93           H  
ATOM    397  HA  ASP A  26       1.126  -2.477   4.315  1.00  0.93           H  
ATOM    398 1HB  ASP A  26       1.096   0.083   4.051  1.00  0.93           H  
ATOM    399 2HB  ASP A  26       1.283  -0.189   2.349  1.00  0.93           H  
ATOM    400  N   SER A  27       2.561  -3.820   2.348  1.00  1.04           N  
ATOM    401  CA  SER A  27       2.755  -4.740   1.244  1.00  1.04           C  
ATOM    402  C   SER A  27       2.971  -6.150   1.745  1.00  1.04           C  
ATOM    403  O   SER A  27       3.667  -6.383   2.732  1.00  1.04           O  
ATOM    404  CB  SER A  27       3.970  -4.347   0.417  1.00  1.04           C  
ATOM    405  OG  SER A  27       4.184  -5.281  -0.618  1.00  1.04           O  
ATOM    406  H   SER A  27       3.086  -3.960   3.199  1.00  1.04           H  
ATOM    407  HA  SER A  27       1.865  -4.726   0.614  1.00  1.04           H  
ATOM    408 1HB  SER A  27       3.831  -3.351  -0.002  1.00  1.04           H  
ATOM    409 2HB  SER A  27       4.849  -4.310   1.063  1.00  1.04           H  
ATOM    410  HG  SER A  27       5.090  -5.120  -0.928  1.00  1.04           H  
ATOM    411  N   SER A  28       2.374  -7.093   1.032  1.00  1.11           N  
ATOM    412  CA  SER A  28       2.527  -8.512   1.305  1.00  1.11           C  
ATOM    413  C   SER A  28       3.673  -9.112   0.492  1.00  1.11           C  
ATOM    414  O   SER A  28       3.934 -10.313   0.573  1.00  1.11           O  
ATOM    415  CB  SER A  28       1.232  -9.240   1.009  1.00  1.11           C  
ATOM    416  OG  SER A  28       0.931  -9.199  -0.355  1.00  1.11           O  
ATOM    417  H   SER A  28       1.804  -6.810   0.248  1.00  1.11           H  
ATOM    418  HA  SER A  28       2.760  -8.636   2.363  1.00  1.11           H  
ATOM    419 1HB  SER A  28       1.313 -10.276   1.336  1.00  1.11           H  
ATOM    420 2HB  SER A  28       0.423  -8.781   1.575  1.00  1.11           H  
ATOM    421  HG  SER A  28       1.611  -9.733  -0.780  1.00  1.11           H  
ATOM    422  N   TYR A  29       4.332  -8.280  -0.317  1.00  1.13           N  
ATOM    423  CA  TYR A  29       5.393  -8.759  -1.189  1.00  1.13           C  
ATOM    424  C   TYR A  29       6.789  -8.346  -0.762  1.00  1.13           C  
ATOM    425  O   TYR A  29       7.020  -7.248  -0.258  1.00  1.13           O  
ATOM    426  CB  TYR A  29       5.185  -8.253  -2.602  1.00  1.13           C  
ATOM    427  CG  TYR A  29       4.013  -8.807  -3.318  1.00  1.13           C  
ATOM    428  CD1 TYR A  29       2.795  -8.151  -3.266  1.00  1.13           C  
ATOM    429  CD2 TYR A  29       4.148  -9.970  -4.040  1.00  1.13           C  
ATOM    430  CE1 TYR A  29       1.711  -8.661  -3.954  1.00  1.13           C  
ATOM    431  CE2 TYR A  29       3.076 -10.481  -4.713  1.00  1.13           C  
ATOM    432  CZ  TYR A  29       1.856  -9.832  -4.684  1.00  1.13           C  
ATOM    433  OH  TYR A  29       0.782 -10.335  -5.384  1.00  1.13           O  
ATOM    434  H   TYR A  29       4.103  -7.289  -0.331  1.00  1.13           H  
ATOM    435  HA  TYR A  29       5.363  -9.849  -1.197  1.00  1.13           H  
ATOM    436 1HB  TYR A  29       5.057  -7.177  -2.554  1.00  1.13           H  
ATOM    437 2HB  TYR A  29       6.080  -8.458  -3.198  1.00  1.13           H  
ATOM    438  HD1 TYR A  29       2.695  -7.229  -2.690  1.00  1.13           H  
ATOM    439  HD2 TYR A  29       5.114 -10.479  -4.079  1.00  1.13           H  
ATOM    440  HE1 TYR A  29       0.752  -8.144  -3.924  1.00  1.13           H  
ATOM    441  HE2 TYR A  29       3.200 -11.391  -5.283  1.00  1.13           H  
ATOM    442  HH  TYR A  29       0.007  -9.782  -5.209  1.00  1.13           H  
ATOM    443  N   ALA A  30       7.730  -9.238  -1.016  1.00  1.09           N  
ATOM    444  CA  ALA A  30       9.147  -9.011  -0.772  1.00  1.09           C  
ATOM    445  C   ALA A  30       9.662  -7.897  -1.654  1.00  1.09           C  
ATOM    446  O   ALA A  30       9.106  -7.653  -2.727  1.00  1.09           O  
ATOM    447  CB  ALA A  30       9.930 -10.264  -1.042  1.00  1.09           C  
ATOM    448  H   ALA A  30       7.449 -10.124  -1.410  1.00  1.09           H  
ATOM    449  HA  ALA A  30       9.280  -8.715   0.270  1.00  1.09           H  
ATOM    450 1HB  ALA A  30      10.959 -10.065  -0.843  1.00  1.09           H  
ATOM    451 2HB  ALA A  30       9.582 -11.067  -0.395  1.00  1.09           H  
ATOM    452 3HB  ALA A  30       9.812 -10.557  -2.083  1.00  1.09           H  
ATOM    453  N   LEU A  31      10.714  -7.217  -1.216  1.00  1.01           N  
ATOM    454  CA  LEU A  31      11.309  -6.168  -2.040  1.00  1.01           C  
ATOM    455  C   LEU A  31      12.200  -6.739  -3.136  1.00  1.01           C  
ATOM    456  O   LEU A  31      13.117  -7.503  -2.857  1.00  1.01           O  
ATOM    457  CB  LEU A  31      12.093  -5.214  -1.152  1.00  1.01           C  
ATOM    458  CG  LEU A  31      12.846  -4.137  -1.808  1.00  1.01           C  
ATOM    459  CD1 LEU A  31      11.898  -3.210  -2.510  1.00  1.01           C  
ATOM    460  CD2 LEU A  31      13.629  -3.424  -0.730  1.00  1.01           C  
ATOM    461  H   LEU A  31      11.141  -7.456  -0.315  1.00  1.01           H  
ATOM    462  HA  LEU A  31      10.502  -5.610  -2.514  1.00  1.01           H  
ATOM    463 1HB  LEU A  31      11.379  -4.724  -0.501  1.00  1.01           H  
ATOM    464 2HB  LEU A  31      12.782  -5.781  -0.534  1.00  1.01           H  
ATOM    465  HG  LEU A  31      13.532  -4.556  -2.551  1.00  1.01           H  
ATOM    466 1HD1 LEU A  31      12.454  -2.421  -2.986  1.00  1.01           H  
ATOM    467 2HD1 LEU A  31      11.340  -3.757  -3.269  1.00  1.01           H  
ATOM    468 3HD1 LEU A  31      11.206  -2.787  -1.783  1.00  1.01           H  
ATOM    469 1HD2 LEU A  31      14.201  -2.644  -1.173  1.00  1.01           H  
ATOM    470 2HD2 LEU A  31      12.940  -3.007   0.004  1.00  1.01           H  
ATOM    471 3HD2 LEU A  31      14.299  -4.128  -0.233  1.00  1.01           H  
ATOM    472  N   GLY A  32      11.903  -6.377  -4.385  1.00  0.92           N  
ATOM    473  CA  GLY A  32      12.623  -6.842  -5.556  1.00  0.92           C  
ATOM    474  C   GLY A  32      13.782  -5.914  -5.897  1.00  0.92           C  
ATOM    475  O   GLY A  32      14.949  -6.236  -5.661  1.00  0.92           O  
ATOM    476  H   GLY A  32      11.140  -5.730  -4.572  1.00  0.92           H  
ATOM    477 1HA  GLY A  32      12.993  -7.852  -5.383  1.00  0.92           H  
ATOM    478 2HA  GLY A  32      11.934  -6.888  -6.399  1.00  0.92           H  
ATOM    479  N   SER A  33      13.455  -4.781  -6.512  1.00  0.82           N  
ATOM    480  CA  SER A  33      14.485  -3.835  -6.938  1.00  0.82           C  
ATOM    481  C   SER A  33      14.297  -2.469  -6.317  1.00  0.82           C  
ATOM    482  O   SER A  33      13.180  -2.063  -5.976  1.00  0.82           O  
ATOM    483  CB  SER A  33      14.501  -3.694  -8.445  1.00  0.82           C  
ATOM    484  OG  SER A  33      14.821  -4.912  -9.063  1.00  0.82           O  
ATOM    485  H   SER A  33      12.464  -4.576  -6.637  1.00  0.82           H  
ATOM    486  HA  SER A  33      15.457  -4.212  -6.618  1.00  0.82           H  
ATOM    487 1HB  SER A  33      13.526  -3.350  -8.791  1.00  0.82           H  
ATOM    488 2HB  SER A  33      15.233  -2.934  -8.729  1.00  0.82           H  
ATOM    489  HG  SER A  33      15.618  -5.229  -8.623  1.00  0.82           H  
ATOM    490  N   THR A  34      15.401  -1.749  -6.179  1.00  0.74           N  
ATOM    491  CA  THR A  34      15.341  -0.404  -5.641  1.00  0.74           C  
ATOM    492  C   THR A  34      16.119   0.558  -6.507  1.00  0.74           C  
ATOM    493  O   THR A  34      17.091   0.164  -7.162  1.00  0.74           O  
ATOM    494  CB  THR A  34      15.949  -0.386  -4.252  1.00  0.74           C  
ATOM    495  OG1 THR A  34      17.322  -0.679  -4.356  1.00  0.74           O  
ATOM    496  CG2 THR A  34      15.320  -1.430  -3.406  1.00  0.74           C  
ATOM    497  H   THR A  34      16.293  -2.132  -6.459  1.00  0.74           H  
ATOM    498  HA  THR A  34      14.307  -0.074  -5.602  1.00  0.74           H  
ATOM    499  HB  THR A  34      15.822   0.590  -3.807  1.00  0.74           H  
ATOM    500  HG1 THR A  34      17.810   0.165  -4.325  1.00  0.74           H  
ATOM    501 1HG2 THR A  34      15.777  -1.424  -2.444  1.00  0.74           H  
ATOM    502 2HG2 THR A  34      14.268  -1.207  -3.319  1.00  0.74           H  
ATOM    503 3HG2 THR A  34      15.457  -2.412  -3.839  1.00  0.74           H  
ATOM    504  N   TYR A  35      15.719   1.823  -6.468  1.00  0.68           N  
ATOM    505  CA  TYR A  35      16.421   2.868  -7.188  1.00  0.68           C  
ATOM    506  C   TYR A  35      16.481   4.110  -6.314  1.00  0.68           C  
ATOM    507  O   TYR A  35      15.601   4.335  -5.475  1.00  0.68           O  
ATOM    508  CB  TYR A  35      15.681   3.212  -8.479  1.00  0.68           C  
ATOM    509  CG  TYR A  35      15.320   2.001  -9.311  1.00  0.68           C  
ATOM    510  CD1 TYR A  35      14.102   1.359  -9.051  1.00  0.68           C  
ATOM    511  CD2 TYR A  35      16.158   1.521 -10.297  1.00  0.68           C  
ATOM    512  CE1 TYR A  35      13.730   0.249  -9.772  1.00  0.68           C  
ATOM    513  CE2 TYR A  35      15.782   0.402 -11.027  1.00  0.68           C  
ATOM    514  CZ  TYR A  35      14.574  -0.231 -10.766  1.00  0.68           C  
ATOM    515  OH  TYR A  35      14.206  -1.338 -11.500  1.00  0.68           O  
ATOM    516  H   TYR A  35      14.892   2.046  -5.916  1.00  0.68           H  
ATOM    517  HA  TYR A  35      17.439   2.545  -7.403  1.00  0.68           H  
ATOM    518 1HB  TYR A  35      14.786   3.747  -8.257  1.00  0.68           H  
ATOM    519 2HB  TYR A  35      16.301   3.870  -9.087  1.00  0.68           H  
ATOM    520  HD1 TYR A  35      13.444   1.740  -8.269  1.00  0.68           H  
ATOM    521  HD2 TYR A  35      17.106   2.017 -10.499  1.00  0.68           H  
ATOM    522  HE1 TYR A  35      12.778  -0.246  -9.563  1.00  0.68           H  
ATOM    523  HE2 TYR A  35      16.439   0.019 -11.807  1.00  0.68           H  
ATOM    524  HH  TYR A  35      13.370  -1.679 -11.165  1.00  0.68           H  
ATOM    525  N   TRP A  36      17.491   4.934  -6.520  1.00  0.64           N  
ATOM    526  CA  TRP A  36      17.531   6.215  -5.830  1.00  0.64           C  
ATOM    527  C   TRP A  36      17.651   7.322  -6.832  1.00  0.64           C  
ATOM    528  O   TRP A  36      18.345   7.178  -7.842  1.00  0.64           O  
ATOM    529  CB  TRP A  36      18.697   6.278  -4.860  1.00  0.64           C  
ATOM    530  CG  TRP A  36      18.543   5.385  -3.754  1.00  0.64           C  
ATOM    531  CD1 TRP A  36      18.742   4.066  -3.784  1.00  0.64           C  
ATOM    532  CD2 TRP A  36      18.237   5.717  -2.402  1.00  0.64           C  
ATOM    533  NE1 TRP A  36      18.542   3.530  -2.576  1.00  0.64           N  
ATOM    534  CE2 TRP A  36      18.238   4.518  -1.695  1.00  0.64           C  
ATOM    535  CE3 TRP A  36      17.984   6.922  -1.736  1.00  0.64           C  
ATOM    536  CZ2 TRP A  36      17.997   4.465  -0.343  1.00  0.64           C  
ATOM    537  CZ3 TRP A  36      17.774   6.886  -0.382  1.00  0.64           C  
ATOM    538  CH2 TRP A  36      17.783   5.680   0.311  1.00  0.64           C  
ATOM    539  H   TRP A  36      18.215   4.693  -7.182  1.00  0.64           H  
ATOM    540  HA  TRP A  36      16.606   6.354  -5.276  1.00  0.64           H  
ATOM    541 1HB  TRP A  36      19.624   6.040  -5.378  1.00  0.64           H  
ATOM    542 2HB  TRP A  36      18.775   7.293  -4.468  1.00  0.64           H  
ATOM    543  HD1 TRP A  36      19.019   3.496  -4.669  1.00  0.64           H  
ATOM    544  HE1 TRP A  36      18.652   2.534  -2.426  1.00  0.64           H  
ATOM    545  HE3 TRP A  36      17.979   7.868  -2.277  1.00  0.64           H  
ATOM    546  HZ2 TRP A  36      17.991   3.533   0.207  1.00  0.64           H  
ATOM    547  HZ3 TRP A  36      17.590   7.822   0.118  1.00  0.64           H  
ATOM    548  HH2 TRP A  36      17.597   5.676   1.375  1.00  0.64           H  
ATOM    549  N   TYR A  37      17.004   8.425  -6.517  1.00  0.61           N  
ATOM    550  CA  TYR A  37      17.023   9.617  -7.328  1.00  0.61           C  
ATOM    551  C   TYR A  37      17.574  10.783  -6.552  1.00  0.61           C  
ATOM    552  O   TYR A  37      17.465  10.833  -5.327  1.00  0.61           O  
ATOM    553  CB  TYR A  37      15.613   9.906  -7.836  1.00  0.61           C  
ATOM    554  CG  TYR A  37      15.095   8.847  -8.756  1.00  0.61           C  
ATOM    555  CD1 TYR A  37      14.501   7.694  -8.260  1.00  0.61           C  
ATOM    556  CD2 TYR A  37      15.213   9.035 -10.101  1.00  0.61           C  
ATOM    557  CE1 TYR A  37      14.039   6.744  -9.146  1.00  0.61           C  
ATOM    558  CE2 TYR A  37      14.756   8.106 -10.987  1.00  0.61           C  
ATOM    559  CZ  TYR A  37      14.165   6.957 -10.523  1.00  0.61           C  
ATOM    560  OH  TYR A  37      13.693   6.015 -11.426  1.00  0.61           O  
ATOM    561  H   TYR A  37      16.421   8.414  -5.682  1.00  0.61           H  
ATOM    562  HA  TYR A  37      17.686   9.465  -8.165  1.00  0.61           H  
ATOM    563 1HB  TYR A  37      14.930   9.987  -6.989  1.00  0.61           H  
ATOM    564 2HB  TYR A  37      15.604  10.859  -8.368  1.00  0.61           H  
ATOM    565  HD1 TYR A  37      14.405   7.537  -7.179  1.00  0.61           H  
ATOM    566  HD2 TYR A  37      15.676   9.933 -10.459  1.00  0.61           H  
ATOM    567  HE1 TYR A  37      13.582   5.845  -8.774  1.00  0.61           H  
ATOM    568  HE2 TYR A  37      14.861   8.282 -12.060  1.00  0.61           H  
ATOM    569  HH  TYR A  37      14.082   6.192 -12.295  1.00  0.61           H  
ATOM    570  N   PHE A  38      18.148  11.727  -7.277  1.00  0.60           N  
ATOM    571  CA  PHE A  38      18.686  12.937  -6.683  1.00  0.60           C  
ATOM    572  C   PHE A  38      18.431  14.193  -7.482  1.00  0.60           C  
ATOM    573  O   PHE A  38      18.907  14.336  -8.610  1.00  0.60           O  
ATOM    574  CB  PHE A  38      20.176  12.786  -6.500  1.00  0.60           C  
ATOM    575  CG  PHE A  38      20.847  14.018  -6.029  1.00  0.60           C  
ATOM    576  CD1 PHE A  38      20.413  14.700  -4.923  1.00  0.60           C  
ATOM    577  CD2 PHE A  38      21.948  14.496  -6.712  1.00  0.60           C  
ATOM    578  CE1 PHE A  38      21.063  15.825  -4.514  1.00  0.60           C  
ATOM    579  CE2 PHE A  38      22.596  15.631  -6.298  1.00  0.60           C  
ATOM    580  CZ  PHE A  38      22.150  16.291  -5.201  1.00  0.60           C  
ATOM    581  H   PHE A  38      18.218  11.594  -8.286  1.00  0.60           H  
ATOM    582  HA  PHE A  38      18.231  13.064  -5.706  1.00  0.60           H  
ATOM    583 1HB  PHE A  38      20.354  12.002  -5.777  1.00  0.60           H  
ATOM    584 2HB  PHE A  38      20.627  12.484  -7.444  1.00  0.60           H  
ATOM    585  HD1 PHE A  38      19.550  14.336  -4.368  1.00  0.60           H  
ATOM    586  HD2 PHE A  38      22.302  13.958  -7.591  1.00  0.60           H  
ATOM    587  HE1 PHE A  38      20.724  16.341  -3.637  1.00  0.60           H  
ATOM    588  HE2 PHE A  38      23.465  16.006  -6.839  1.00  0.60           H  
ATOM    589  HZ  PHE A  38      22.664  17.191  -4.870  1.00  0.60           H  
ATOM    590  N   THR A  39      17.740  15.139  -6.850  1.00  0.61           N  
ATOM    591  CA  THR A  39      17.463  16.410  -7.474  1.00  0.61           C  
ATOM    592  C   THR A  39      18.353  17.463  -6.843  1.00  0.61           C  
ATOM    593  O   THR A  39      18.099  17.929  -5.728  1.00  0.61           O  
ATOM    594  CB  THR A  39      15.998  16.823  -7.259  1.00  0.61           C  
ATOM    595  OG1 THR A  39      15.128  15.824  -7.797  1.00  0.61           O  
ATOM    596  CG2 THR A  39      15.729  18.155  -7.937  1.00  0.61           C  
ATOM    597  H   THR A  39      17.392  14.953  -5.912  1.00  0.61           H  
ATOM    598  HA  THR A  39      17.680  16.356  -8.542  1.00  0.61           H  
ATOM    599  HB  THR A  39      15.802  16.920  -6.193  1.00  0.61           H  
ATOM    600  HG1 THR A  39      15.092  15.081  -7.190  1.00  0.61           H  
ATOM    601 1HG2 THR A  39      14.694  18.447  -7.785  1.00  0.61           H  
ATOM    602 2HG2 THR A  39      16.387  18.920  -7.521  1.00  0.61           H  
ATOM    603 3HG2 THR A  39      15.925  18.068  -8.991  1.00  0.61           H  
ATOM    604  N   LYS A  40      19.402  17.839  -7.548  1.00  0.64           N  
ATOM    605  CA  LYS A  40      20.345  18.826  -7.043  1.00  0.64           C  
ATOM    606  C   LYS A  40      19.598  20.123  -6.859  1.00  0.64           C  
ATOM    607  O   LYS A  40      18.768  20.455  -7.715  1.00  0.64           O  
ATOM    608  CB  LYS A  40      21.523  18.990  -7.990  1.00  0.64           C  
ATOM    609  CG  LYS A  40      22.589  19.949  -7.516  1.00  0.64           C  
ATOM    610  CD  LYS A  40      23.753  19.990  -8.495  1.00  0.64           C  
ATOM    611  CE  LYS A  40      24.788  21.019  -8.082  1.00  0.64           C  
ATOM    612  NZ  LYS A  40      25.912  21.081  -9.039  1.00  0.64           N  
ATOM    613  H   LYS A  40      19.550  17.420  -8.461  1.00  0.64           H  
ATOM    614  HA  LYS A  40      20.715  18.515  -6.068  1.00  0.64           H  
ATOM    615 1HB  LYS A  40      21.994  18.022  -8.149  1.00  0.64           H  
ATOM    616 2HB  LYS A  40      21.170  19.340  -8.951  1.00  0.64           H  
ATOM    617 1HG  LYS A  40      22.163  20.952  -7.428  1.00  0.64           H  
ATOM    618 2HG  LYS A  40      22.952  19.634  -6.530  1.00  0.64           H  
ATOM    619 1HD  LYS A  40      24.231  19.010  -8.530  1.00  0.64           H  
ATOM    620 2HD  LYS A  40      23.383  20.236  -9.489  1.00  0.64           H  
ATOM    621 1HE  LYS A  40      24.314  21.998  -8.031  1.00  0.64           H  
ATOM    622 2HE  LYS A  40      25.181  20.764  -7.097  1.00  0.64           H  
ATOM    623 1HZ  LYS A  40      26.591  21.786  -8.718  1.00  0.64           H  
ATOM    624 2HZ  LYS A  40      26.375  20.189  -9.076  1.00  0.64           H  
ATOM    625 3HZ  LYS A  40      25.583  21.328  -9.950  1.00  0.64           H  
ATOM    626  N   LYS A  41      19.838  20.839  -5.762  1.00  0.69           N  
ATOM    627  CA  LYS A  41      19.091  22.087  -5.596  1.00  0.69           C  
ATOM    628  C   LYS A  41      19.239  22.955  -6.842  1.00  0.69           C  
ATOM    629  O   LYS A  41      20.348  23.162  -7.336  1.00  0.69           O  
ATOM    630  CB  LYS A  41      19.562  22.912  -4.386  1.00  0.69           C  
ATOM    631  CG  LYS A  41      19.280  22.311  -3.022  1.00  0.69           C  
ATOM    632  CD  LYS A  41      19.648  23.263  -1.887  1.00  0.69           C  
ATOM    633  CE  LYS A  41      19.367  22.638  -0.510  1.00  0.69           C  
ATOM    634  NZ  LYS A  41      19.730  23.565   0.604  1.00  0.69           N  
ATOM    635  H   LYS A  41      20.518  20.500  -5.074  1.00  0.69           H  
ATOM    636  HA  LYS A  41      18.035  21.845  -5.471  1.00  0.69           H  
ATOM    637 1HB  LYS A  41      20.639  23.064  -4.456  1.00  0.69           H  
ATOM    638 2HB  LYS A  41      19.094  23.896  -4.419  1.00  0.69           H  
ATOM    639 1HG  LYS A  41      18.237  22.006  -2.941  1.00  0.69           H  
ATOM    640 2HG  LYS A  41      19.914  21.450  -2.915  1.00  0.69           H  
ATOM    641 1HD  LYS A  41      20.710  23.504  -1.950  1.00  0.69           H  
ATOM    642 2HD  LYS A  41      19.076  24.186  -1.982  1.00  0.69           H  
ATOM    643 1HE  LYS A  41      18.311  22.385  -0.431  1.00  0.69           H  
ATOM    644 2HE  LYS A  41      19.953  21.724  -0.409  1.00  0.69           H  
ATOM    645 1HZ  LYS A  41      19.547  23.103   1.504  1.00  0.69           H  
ATOM    646 2HZ  LYS A  41      20.709  23.790   0.536  1.00  0.69           H  
ATOM    647 3HZ  LYS A  41      19.185  24.412   0.540  1.00  0.69           H  
ATOM    648  N   GLY A  42      18.112  23.477  -7.332  1.00  0.78           N  
ATOM    649  CA  GLY A  42      18.088  24.342  -8.512  1.00  0.78           C  
ATOM    650  C   GLY A  42      17.881  23.605  -9.846  1.00  0.78           C  
ATOM    651  O   GLY A  42      17.693  24.251 -10.880  1.00  0.78           O  
ATOM    652  H   GLY A  42      17.238  23.258  -6.876  1.00  0.78           H  
ATOM    653 1HA  GLY A  42      17.294  25.078  -8.389  1.00  0.78           H  
ATOM    654 2HA  GLY A  42      19.021  24.902  -8.557  1.00  0.78           H  
ATOM    655  N   THR A  43      17.896  22.270  -9.831  1.00  0.87           N  
ATOM    656  CA  THR A  43      17.737  21.493 -11.061  1.00  0.87           C  
ATOM    657  C   THR A  43      16.425  20.699 -11.086  1.00  0.87           C  
ATOM    658  O   THR A  43      15.688  20.662 -10.099  1.00  0.87           O  
ATOM    659  CB  THR A  43      18.928  20.534 -11.241  1.00  0.87           C  
ATOM    660  OG1 THR A  43      18.889  19.521 -10.237  1.00  0.87           O  
ATOM    661  CG2 THR A  43      20.236  21.314 -11.077  1.00  0.87           C  
ATOM    662  H   THR A  43      18.070  21.771  -8.958  1.00  0.87           H  
ATOM    663  HA  THR A  43      17.725  22.179 -11.906  1.00  0.87           H  
ATOM    664  HB  THR A  43      18.892  20.074 -12.225  1.00  0.87           H  
ATOM    665  HG1 THR A  43      18.677  19.945  -9.373  1.00  0.87           H  
ATOM    666 1HG2 THR A  43      21.079  20.637 -11.195  1.00  0.87           H  
ATOM    667 2HG2 THR A  43      20.289  22.099 -11.829  1.00  0.87           H  
ATOM    668 3HG2 THR A  43      20.269  21.760 -10.078  1.00  0.87           H  
ATOM    669  N   SER A  44      16.120  20.086 -12.238  1.00  0.96           N  
ATOM    670  CA  SER A  44      14.903  19.284 -12.381  1.00  0.96           C  
ATOM    671  C   SER A  44      15.044  17.927 -11.706  1.00  0.96           C  
ATOM    672  O   SER A  44      16.153  17.487 -11.406  1.00  0.96           O  
ATOM    673  CB  SER A  44      14.571  19.077 -13.842  1.00  0.96           C  
ATOM    674  OG  SER A  44      15.513  18.245 -14.456  1.00  0.96           O  
ATOM    675  H   SER A  44      16.754  20.165 -13.019  1.00  0.96           H  
ATOM    676  HA  SER A  44      14.080  19.817 -11.904  1.00  0.96           H  
ATOM    677 1HB  SER A  44      13.578  18.636 -13.934  1.00  0.96           H  
ATOM    678 2HB  SER A  44      14.549  20.041 -14.348  1.00  0.96           H  
ATOM    679  HG  SER A  44      15.340  17.354 -14.104  1.00  0.96           H  
ATOM    680  N   ASN A  45      13.915  17.259 -11.502  1.00  1.01           N  
ATOM    681  CA  ASN A  45      13.868  15.946 -10.871  1.00  1.01           C  
ATOM    682  C   ASN A  45      13.993  14.735 -11.805  1.00  1.01           C  
ATOM    683  O   ASN A  45      14.241  14.873 -13.002  1.00  1.01           O  
ATOM    684  CB  ASN A  45      12.602  15.862 -10.030  1.00  1.01           C  
ATOM    685  CG  ASN A  45      11.334  15.968 -10.844  1.00  1.01           C  
ATOM    686  OD1 ASN A  45      11.330  15.867 -12.078  1.00  1.01           O  
ATOM    687  ND2 ASN A  45      10.239  16.178 -10.159  1.00  1.01           N  
ATOM    688  H   ASN A  45      13.046  17.689 -11.778  1.00  1.01           H  
ATOM    689  HA  ASN A  45      14.718  15.887 -10.196  1.00  1.01           H  
ATOM    690 1HB  ASN A  45      12.581  14.937  -9.463  1.00  1.01           H  
ATOM    691 2HB  ASN A  45      12.614  16.676  -9.304  1.00  1.01           H  
ATOM    692 1HD2 ASN A  45       9.361  16.263 -10.632  1.00  1.01           H  
ATOM    693 2HD2 ASN A  45      10.281  16.257  -9.164  1.00  1.01           H  
ATOM    694  N   LYS A  46      13.820  13.544 -11.203  1.00  1.00           N  
ATOM    695  CA  LYS A  46      13.889  12.207 -11.818  1.00  1.00           C  
ATOM    696  C   LYS A  46      15.242  11.801 -12.408  1.00  1.00           C  
ATOM    697  O   LYS A  46      15.314  10.954 -13.300  1.00  1.00           O  
ATOM    698  CB  LYS A  46      12.800  12.055 -12.876  1.00  1.00           C  
ATOM    699  CG  LYS A  46      11.381  12.317 -12.357  1.00  1.00           C  
ATOM    700  CD  LYS A  46      10.967  11.292 -11.298  1.00  1.00           C  
ATOM    701  CE  LYS A  46       9.531  11.538 -10.804  1.00  1.00           C  
ATOM    702  NZ  LYS A  46       9.134  10.563  -9.738  1.00  1.00           N  
ATOM    703  H   LYS A  46      13.624  13.564 -10.215  1.00  1.00           H  
ATOM    704  HA  LYS A  46      13.667  11.485 -11.033  1.00  1.00           H  
ATOM    705 1HB  LYS A  46      12.990  12.739 -13.704  1.00  1.00           H  
ATOM    706 2HB  LYS A  46      12.828  11.044 -13.277  1.00  1.00           H  
ATOM    707 1HG  LYS A  46      11.328  13.299 -11.921  1.00  1.00           H  
ATOM    708 2HG  LYS A  46      10.679  12.275 -13.187  1.00  1.00           H  
ATOM    709 1HD  LYS A  46      11.030  10.286 -11.715  1.00  1.00           H  
ATOM    710 2HD  LYS A  46      11.646  11.354 -10.447  1.00  1.00           H  
ATOM    711 1HE  LYS A  46       9.464  12.548 -10.401  1.00  1.00           H  
ATOM    712 2HE  LYS A  46       8.842  11.444 -11.641  1.00  1.00           H  
ATOM    713 1HZ  LYS A  46       8.191  10.733  -9.420  1.00  1.00           H  
ATOM    714 2HZ  LYS A  46       9.186   9.618 -10.113  1.00  1.00           H  
ATOM    715 3HZ  LYS A  46       9.759  10.637  -8.945  1.00  1.00           H  
ATOM    716  N   ASN A  47      16.315  12.331 -11.835  1.00  0.95           N  
ATOM    717  CA  ASN A  47      17.672  11.948 -12.209  1.00  0.95           C  
ATOM    718  C   ASN A  47      18.176  10.844 -11.283  1.00  0.95           C  
ATOM    719  O   ASN A  47      18.341  11.055 -10.079  1.00  0.95           O  
ATOM    720  CB  ASN A  47      18.596  13.147 -12.174  1.00  0.95           C  
ATOM    721  CG  ASN A  47      18.245  14.173 -13.223  1.00  0.95           C  
ATOM    722  OD1 ASN A  47      18.089  13.830 -14.402  1.00  0.95           O  
ATOM    723  ND2 ASN A  47      18.115  15.412 -12.825  1.00  0.95           N  
ATOM    724  H   ASN A  47      16.184  13.034 -11.122  1.00  0.95           H  
ATOM    725  HA  ASN A  47      17.659  11.544 -13.222  1.00  0.95           H  
ATOM    726 1HB  ASN A  47      18.543  13.617 -11.188  1.00  0.95           H  
ATOM    727 2HB  ASN A  47      19.625  12.818 -12.325  1.00  0.95           H  
ATOM    728 1HD2 ASN A  47      17.876  16.130 -13.479  1.00  0.95           H  
ATOM    729 2HD2 ASN A  47      18.240  15.653 -11.859  1.00  0.95           H  
ATOM    730  N   SER A  48      18.355   9.639 -11.806  1.00  0.87           N  
ATOM    731  CA  SER A  48      18.753   8.545 -10.923  1.00  0.87           C  
ATOM    732  C   SER A  48      20.211   8.668 -10.488  1.00  0.87           C  
ATOM    733  O   SER A  48      21.023   9.292 -11.177  1.00  0.87           O  
ATOM    734  CB  SER A  48      18.523   7.205 -11.594  1.00  0.87           C  
ATOM    735  OG  SER A  48      19.380   7.038 -12.688  1.00  0.87           O  
ATOM    736  H   SER A  48      18.211   9.483 -12.795  1.00  0.87           H  
ATOM    737  HA  SER A  48      18.129   8.567 -10.042  1.00  0.87           H  
ATOM    738 1HB  SER A  48      18.691   6.408 -10.866  1.00  0.87           H  
ATOM    739 2HB  SER A  48      17.490   7.136 -11.922  1.00  0.87           H  
ATOM    740  HG  SER A  48      20.271   7.059 -12.323  1.00  0.87           H  
ATOM    741  N   LEU A  49      20.546   8.004  -9.388  1.00  0.79           N  
ATOM    742  CA  LEU A  49      21.922   7.887  -8.915  1.00  0.79           C  
ATOM    743  C   LEU A  49      22.565   6.602  -9.377  1.00  0.79           C  
ATOM    744  O   LEU A  49      21.915   5.557  -9.434  1.00  0.79           O  
ATOM    745  CB  LEU A  49      22.003   7.884  -7.380  1.00  0.79           C  
ATOM    746  CG  LEU A  49      21.600   9.127  -6.642  1.00  0.79           C  
ATOM    747  CD1 LEU A  49      21.603   8.816  -5.192  1.00  0.79           C  
ATOM    748  CD2 LEU A  49      22.623  10.217  -6.936  1.00  0.79           C  
ATOM    749  H   LEU A  49      19.799   7.566  -8.856  1.00  0.79           H  
ATOM    750  HA  LEU A  49      22.497   8.725  -9.307  1.00  0.79           H  
ATOM    751 1HB  LEU A  49      21.366   7.079  -7.017  1.00  0.79           H  
ATOM    752 2HB  LEU A  49      23.034   7.647  -7.095  1.00  0.79           H  
ATOM    753  HG  LEU A  49      20.596   9.451  -6.934  1.00  0.79           H  
ATOM    754 1HD1 LEU A  49      21.342   9.687  -4.647  1.00  0.79           H  
ATOM    755 2HD1 LEU A  49      20.899   8.040  -4.987  1.00  0.79           H  
ATOM    756 3HD1 LEU A  49      22.583   8.486  -4.907  1.00  0.79           H  
ATOM    757 1HD2 LEU A  49      22.394  11.115  -6.387  1.00  0.79           H  
ATOM    758 2HD2 LEU A  49      23.611   9.866  -6.637  1.00  0.79           H  
ATOM    759 3HD2 LEU A  49      22.625  10.434  -8.005  1.00  0.79           H  
ATOM    760  N   SER A  50      23.849   6.675  -9.683  1.00  0.72           N  
ATOM    761  CA  SER A  50      24.607   5.476  -9.964  1.00  0.72           C  
ATOM    762  C   SER A  50      25.132   4.956  -8.635  1.00  0.72           C  
ATOM    763  O   SER A  50      25.163   5.704  -7.657  1.00  0.72           O  
ATOM    764  CB  SER A  50      25.738   5.781 -10.929  1.00  0.72           C  
ATOM    765  OG  SER A  50      26.680   6.631 -10.342  1.00  0.72           O  
ATOM    766  H   SER A  50      24.316   7.570  -9.670  1.00  0.72           H  
ATOM    767  HA  SER A  50      23.952   4.722 -10.402  1.00  0.72           H  
ATOM    768 1HB  SER A  50      26.221   4.851 -11.228  1.00  0.72           H  
ATOM    769 2HB  SER A  50      25.334   6.245 -11.827  1.00  0.72           H  
ATOM    770  HG  SER A  50      27.052   6.137  -9.602  1.00  0.72           H  
ATOM    771  N   ILE A  51      25.563   3.706  -8.607  1.00  0.68           N  
ATOM    772  CA  ILE A  51      26.182   3.128  -7.417  1.00  0.68           C  
ATOM    773  C   ILE A  51      27.662   2.869  -7.694  1.00  0.68           C  
ATOM    774  O   ILE A  51      28.018   2.343  -8.751  1.00  0.68           O  
ATOM    775  CB  ILE A  51      25.426   1.868  -6.947  1.00  0.68           C  
ATOM    776  CG1 ILE A  51      23.945   2.222  -6.634  1.00  0.68           C  
ATOM    777  CG2 ILE A  51      26.064   1.325  -5.718  1.00  0.68           C  
ATOM    778  CD1 ILE A  51      23.789   3.246  -5.487  1.00  0.68           C  
ATOM    779  H   ILE A  51      25.481   3.141  -9.439  1.00  0.68           H  
ATOM    780  HA  ILE A  51      26.128   3.852  -6.604  1.00  0.68           H  
ATOM    781  HB  ILE A  51      25.440   1.115  -7.732  1.00  0.68           H  
ATOM    782 1HG1 ILE A  51      23.476   2.632  -7.528  1.00  0.68           H  
ATOM    783 2HG1 ILE A  51      23.415   1.311  -6.351  1.00  0.68           H  
ATOM    784 1HG2 ILE A  51      25.524   0.444  -5.376  1.00  0.68           H  
ATOM    785 2HG2 ILE A  51      27.100   1.063  -5.915  1.00  0.68           H  
ATOM    786 3HG2 ILE A  51      26.015   2.096  -4.981  1.00  0.68           H  
ATOM    787 1HD1 ILE A  51      22.732   3.447  -5.314  1.00  0.68           H  
ATOM    788 2HD1 ILE A  51      24.233   2.845  -4.578  1.00  0.68           H  
ATOM    789 3HD1 ILE A  51      24.293   4.174  -5.749  1.00  0.68           H  
ATOM    790  N   GLY A  52      28.517   3.303  -6.772  1.00  0.66           N  
ATOM    791  CA  GLY A  52      29.961   3.214  -6.904  1.00  0.66           C  
ATOM    792  C   GLY A  52      30.553   4.569  -6.534  1.00  0.66           C  
ATOM    793  O   GLY A  52      29.819   5.540  -6.317  1.00  0.66           O  
ATOM    794  H   GLY A  52      28.157   3.698  -5.907  1.00  0.66           H  
ATOM    795 1HA  GLY A  52      30.347   2.442  -6.238  1.00  0.66           H  
ATOM    796 2HA  GLY A  52      30.232   2.946  -7.924  1.00  0.66           H  
ATOM    797  N   GLY A  53      31.872   4.673  -6.468  1.00  0.64           N  
ATOM    798  CA  GLY A  53      32.431   5.958  -6.080  1.00  0.64           C  
ATOM    799  C   GLY A  53      31.978   6.313  -4.668  1.00  0.64           C  
ATOM    800  O   GLY A  53      32.251   5.576  -3.723  1.00  0.64           O  
ATOM    801  H   GLY A  53      32.467   3.881  -6.662  1.00  0.64           H  
ATOM    802 1HA  GLY A  53      33.520   5.914  -6.120  1.00  0.64           H  
ATOM    803 2HA  GLY A  53      32.110   6.728  -6.780  1.00  0.64           H  
ATOM    804  N   ARG A  54      31.294   7.446  -4.521  1.00  0.63           N  
ATOM    805  CA  ARG A  54      30.846   7.891  -3.205  1.00  0.63           C  
ATOM    806  C   ARG A  54      29.433   7.443  -2.826  1.00  0.63           C  
ATOM    807  O   ARG A  54      28.942   7.799  -1.753  1.00  0.63           O  
ATOM    808  CB  ARG A  54      30.922   9.400  -3.123  1.00  0.63           C  
ATOM    809  CG  ARG A  54      32.350   9.929  -3.214  1.00  0.63           C  
ATOM    810  CD  ARG A  54      32.473  11.398  -2.996  1.00  0.63           C  
ATOM    811  NE  ARG A  54      31.821  12.200  -3.990  1.00  0.63           N  
ATOM    812  CZ  ARG A  54      30.700  12.904  -3.739  1.00  0.63           C  
ATOM    813  NH1 ARG A  54      30.146  12.848  -2.543  1.00  0.63           N  
ATOM    814  NH2 ARG A  54      30.157  13.667  -4.680  1.00  0.63           N  
ATOM    815  H   ARG A  54      31.081   8.002  -5.336  1.00  0.63           H  
ATOM    816  HA  ARG A  54      31.534   7.483  -2.464  1.00  0.63           H  
ATOM    817 1HB  ARG A  54      30.344   9.838  -3.935  1.00  0.63           H  
ATOM    818 2HB  ARG A  54      30.483   9.738  -2.194  1.00  0.63           H  
ATOM    819 1HG  ARG A  54      32.950   9.438  -2.446  1.00  0.63           H  
ATOM    820 2HG  ARG A  54      32.760   9.696  -4.195  1.00  0.63           H  
ATOM    821 1HD  ARG A  54      32.025  11.651  -2.048  1.00  0.63           H  
ATOM    822 2HD  ARG A  54      33.527  11.677  -2.969  1.00  0.63           H  
ATOM    823  HE  ARG A  54      32.235  12.263  -4.907  1.00  0.63           H  
ATOM    824 1HH1 ARG A  54      30.535  12.236  -1.793  1.00  0.63           H  
ATOM    825 2HH1 ARG A  54      29.317  13.430  -2.350  1.00  0.63           H  
ATOM    826 1HH2 ARG A  54      30.571  13.724  -5.594  1.00  0.63           H  
ATOM    827 2HH2 ARG A  54      29.295  14.209  -4.462  1.00  0.63           H  
ATOM    828  N   TYR A  55      28.777   6.645  -3.673  1.00  0.62           N  
ATOM    829  CA  TYR A  55      27.430   6.167  -3.341  1.00  0.62           C  
ATOM    830  C   TYR A  55      27.389   4.643  -3.233  1.00  0.62           C  
ATOM    831  O   TYR A  55      27.892   3.921  -4.097  1.00  0.62           O  
ATOM    832  CB  TYR A  55      26.406   6.634  -4.395  1.00  0.62           C  
ATOM    833  CG  TYR A  55      26.144   8.163  -4.437  1.00  0.62           C  
ATOM    834  CD1 TYR A  55      26.950   9.018  -5.172  1.00  0.62           C  
ATOM    835  CD2 TYR A  55      25.080   8.685  -3.754  1.00  0.62           C  
ATOM    836  CE1 TYR A  55      26.669  10.388  -5.198  1.00  0.62           C  
ATOM    837  CE2 TYR A  55      24.796  10.042  -3.776  1.00  0.62           C  
ATOM    838  CZ  TYR A  55      25.575  10.897  -4.489  1.00  0.62           C  
ATOM    839  OH  TYR A  55      25.308  12.274  -4.531  1.00  0.62           O  
ATOM    840  H   TYR A  55      29.212   6.359  -4.553  1.00  0.62           H  
ATOM    841  HA  TYR A  55      27.139   6.569  -2.371  1.00  0.62           H  
ATOM    842 1HB  TYR A  55      26.749   6.324  -5.387  1.00  0.62           H  
ATOM    843 2HB  TYR A  55      25.457   6.132  -4.218  1.00  0.62           H  
ATOM    844  HD1 TYR A  55      27.800   8.621  -5.729  1.00  0.62           H  
ATOM    845  HD2 TYR A  55      24.450   8.027  -3.182  1.00  0.62           H  
ATOM    846  HE1 TYR A  55      27.304  11.060  -5.775  1.00  0.62           H  
ATOM    847  HE2 TYR A  55      23.952  10.413  -3.224  1.00  0.62           H  
ATOM    848  HH  TYR A  55      24.595  12.543  -3.904  1.00  0.62           H  
ATOM    849  N   SER A  56      26.687   4.144  -2.222  1.00  0.62           N  
ATOM    850  CA  SER A  56      26.534   2.705  -2.056  1.00  0.62           C  
ATOM    851  C   SER A  56      25.124   2.363  -1.621  1.00  0.62           C  
ATOM    852  O   SER A  56      24.435   3.185  -1.022  1.00  0.62           O  
ATOM    853  CB  SER A  56      27.540   2.188  -1.050  1.00  0.62           C  
ATOM    854  OG  SER A  56      27.319   2.737   0.208  1.00  0.62           O  
ATOM    855  H   SER A  56      26.321   4.780  -1.513  1.00  0.62           H  
ATOM    856  HA  SER A  56      26.737   2.215  -2.995  1.00  0.62           H  
ATOM    857 1HB  SER A  56      27.473   1.103  -0.993  1.00  0.62           H  
ATOM    858 2HB  SER A  56      28.546   2.437  -1.386  1.00  0.62           H  
ATOM    859  HG  SER A  56      27.370   3.697   0.084  1.00  0.62           H  
ATOM    860  N   GLN A  57      24.707   1.128  -1.868  1.00  0.64           N  
ATOM    861  CA  GLN A  57      23.359   0.717  -1.492  1.00  0.64           C  
ATOM    862  C   GLN A  57      23.286  -0.678  -0.897  1.00  0.64           C  
ATOM    863  O   GLN A  57      23.925  -1.618  -1.379  1.00  0.64           O  
ATOM    864  CB  GLN A  57      22.412   0.770  -2.704  1.00  0.64           C  
ATOM    865  CG  GLN A  57      20.991   0.343  -2.383  1.00  0.64           C  
ATOM    866  CD  GLN A  57      20.077   0.323  -3.561  1.00  0.64           C  
ATOM    867  OE1 GLN A  57      19.069   1.030  -3.615  1.00  0.64           O  
ATOM    868  NE2 GLN A  57      20.410  -0.506  -4.553  1.00  0.64           N  
ATOM    869  H   GLN A  57      25.316   0.477  -2.343  1.00  0.64           H  
ATOM    870  HA  GLN A  57      22.996   1.411  -0.741  1.00  0.64           H  
ATOM    871 1HB  GLN A  57      22.371   1.792  -3.083  1.00  0.64           H  
ATOM    872 2HB  GLN A  57      22.796   0.135  -3.501  1.00  0.64           H  
ATOM    873 1HG  GLN A  57      21.011  -0.656  -1.994  1.00  0.64           H  
ATOM    874 2HG  GLN A  57      20.577   1.022  -1.636  1.00  0.64           H  
ATOM    875 1HE2 GLN A  57      19.840  -0.571  -5.384  1.00  0.64           H  
ATOM    876 2HE2 GLN A  57      21.233  -1.069  -4.478  1.00  0.64           H  
ATOM    877  N   THR A  58      22.478  -0.790   0.151  1.00  0.68           N  
ATOM    878  CA  THR A  58      22.188  -2.057   0.800  1.00  0.68           C  
ATOM    879  C   THR A  58      20.708  -2.386   0.649  1.00  0.68           C  
ATOM    880  O   THR A  58      19.859  -1.536   0.917  1.00  0.68           O  
ATOM    881  CB  THR A  58      22.554  -1.999   2.295  1.00  0.68           C  
ATOM    882  OG1 THR A  58      23.960  -1.748   2.436  1.00  0.68           O  
ATOM    883  CG2 THR A  58      22.199  -3.314   2.981  1.00  0.68           C  
ATOM    884  H   THR A  58      22.020   0.060   0.482  1.00  0.68           H  
ATOM    885  HA  THR A  58      22.766  -2.846   0.321  1.00  0.68           H  
ATOM    886  HB  THR A  58      22.002  -1.188   2.771  1.00  0.68           H  
ATOM    887  HG1 THR A  58      24.452  -2.387   1.912  1.00  0.68           H  
ATOM    888 1HG2 THR A  58      22.463  -3.255   4.036  1.00  0.68           H  
ATOM    889 2HG2 THR A  58      21.128  -3.501   2.889  1.00  0.68           H  
ATOM    890 3HG2 THR A  58      22.750  -4.128   2.514  1.00  0.68           H  
ATOM    891  N   VAL A  59      20.393  -3.606   0.202  1.00  0.73           N  
ATOM    892  CA  VAL A  59      18.990  -4.005   0.048  1.00  0.73           C  
ATOM    893  C   VAL A  59      18.694  -5.296   0.805  1.00  0.73           C  
ATOM    894  O   VAL A  59      19.396  -6.297   0.647  1.00  0.73           O  
ATOM    895  CB  VAL A  59      18.615  -4.202  -1.441  1.00  0.73           C  
ATOM    896  CG1 VAL A  59      17.137  -4.631  -1.555  1.00  0.73           C  
ATOM    897  CG2 VAL A  59      18.860  -2.910  -2.219  1.00  0.73           C  
ATOM    898  H   VAL A  59      21.129  -4.262  -0.018  1.00  0.73           H  
ATOM    899  HA  VAL A  59      18.354  -3.223   0.460  1.00  0.73           H  
ATOM    900  HB  VAL A  59      19.223  -5.001  -1.864  1.00  0.73           H  
ATOM    901 1HG1 VAL A  59      16.876  -4.777  -2.604  1.00  0.73           H  
ATOM    902 2HG1 VAL A  59      16.969  -5.560  -1.014  1.00  0.73           H  
ATOM    903 3HG1 VAL A  59      16.513  -3.850  -1.135  1.00  0.73           H  
ATOM    904 1HG2 VAL A  59      18.597  -3.055  -3.267  1.00  0.73           H  
ATOM    905 2HG2 VAL A  59      18.254  -2.112  -1.812  1.00  0.73           H  
ATOM    906 3HG2 VAL A  59      19.902  -2.645  -2.149  1.00  0.73           H  
ATOM    907  N   ASN A  60      17.652  -5.266   1.628  1.00  0.79           N  
ATOM    908  CA  ASN A  60      17.208  -6.418   2.397  1.00  0.79           C  
ATOM    909  C   ASN A  60      15.787  -6.829   1.999  1.00  0.79           C  
ATOM    910  O   ASN A  60      14.782  -6.239   2.424  1.00  0.79           O  
ATOM    911  CB  ASN A  60      17.355  -6.151   3.884  1.00  0.79           C  
ATOM    912  CG  ASN A  60      16.941  -7.338   4.754  1.00  0.79           C  
ATOM    913  OD1 ASN A  60      15.947  -8.035   4.454  1.00  0.79           O  
ATOM    914  ND2 ASN A  60      17.685  -7.579   5.810  1.00  0.79           N  
ATOM    915  H   ASN A  60      17.121  -4.405   1.720  1.00  0.79           H  
ATOM    916  HA  ASN A  60      17.856  -7.261   2.154  1.00  0.79           H  
ATOM    917 1HB  ASN A  60      18.394  -5.903   4.103  1.00  0.79           H  
ATOM    918 2HB  ASN A  60      16.752  -5.280   4.152  1.00  0.79           H  
ATOM    919 1HD2 ASN A  60      17.464  -8.345   6.416  1.00  0.79           H  
ATOM    920 2HD2 ASN A  60      18.473  -6.997   6.011  1.00  0.79           H  
ATOM    921  N   GLU A  61      15.718  -7.876   1.182  1.00  0.83           N  
ATOM    922  CA  GLU A  61      14.474  -8.372   0.602  1.00  0.83           C  
ATOM    923  C   GLU A  61      13.382  -8.711   1.627  1.00  0.83           C  
ATOM    924  O   GLU A  61      12.244  -8.226   1.541  1.00  0.83           O  
ATOM    925  CB  GLU A  61      14.833  -9.630  -0.196  1.00  0.83           C  
ATOM    926  CG  GLU A  61      13.695 -10.360  -0.864  1.00  0.83           C  
ATOM    927  CD  GLU A  61      14.147 -11.609  -1.624  1.00  0.83           C  
ATOM    928  OE1 GLU A  61      15.325 -11.893  -1.625  1.00  0.83           O  
ATOM    929  OE2 GLU A  61      13.309 -12.281  -2.186  1.00  0.83           O  
ATOM    930  H   GLU A  61      16.586  -8.321   0.911  1.00  0.83           H  
ATOM    931  HA  GLU A  61      14.091  -7.614  -0.080  1.00  0.83           H  
ATOM    932 1HB  GLU A  61      15.541  -9.358  -0.979  1.00  0.83           H  
ATOM    933 2HB  GLU A  61      15.336 -10.339   0.459  1.00  0.83           H  
ATOM    934 1HG  GLU A  61      13.000 -10.666  -0.089  1.00  0.83           H  
ATOM    935 2HG  GLU A  61      13.184  -9.685  -1.543  1.00  0.83           H  
ATOM    936  N   GLY A  62      13.745  -9.531   2.621  1.00  0.83           N  
ATOM    937  CA  GLY A  62      12.808 -10.024   3.636  1.00  0.83           C  
ATOM    938  C   GLY A  62      12.196  -8.937   4.513  1.00  0.83           C  
ATOM    939  O   GLY A  62      11.001  -8.980   4.828  1.00  0.83           O  
ATOM    940  H   GLY A  62      14.703  -9.847   2.651  1.00  0.83           H  
ATOM    941 1HA  GLY A  62      12.011 -10.574   3.138  1.00  0.83           H  
ATOM    942 2HA  GLY A  62      13.327 -10.741   4.269  1.00  0.83           H  
ATOM    943  N   SER A  63      13.007  -7.943   4.881  1.00  0.81           N  
ATOM    944  CA  SER A  63      12.548  -6.847   5.731  1.00  0.81           C  
ATOM    945  C   SER A  63      11.889  -5.754   4.917  1.00  0.81           C  
ATOM    946  O   SER A  63      11.465  -4.738   5.471  1.00  0.81           O  
ATOM    947  CB  SER A  63      13.682  -6.235   6.518  1.00  0.81           C  
ATOM    948  OG  SER A  63      14.572  -5.588   5.661  1.00  0.81           O  
ATOM    949  H   SER A  63      13.984  -7.959   4.583  1.00  0.81           H  
ATOM    950  HA  SER A  63      11.812  -7.240   6.432  1.00  0.81           H  
ATOM    951 1HB  SER A  63      13.290  -5.529   7.246  1.00  0.81           H  
ATOM    952 2HB  SER A  63      14.206  -7.018   7.061  1.00  0.81           H  
ATOM    953  HG  SER A  63      14.771  -6.230   4.957  1.00  0.81           H  
ATOM    954  N   LYS A  64      11.863  -5.925   3.596  1.00  0.76           N  
ATOM    955  CA  LYS A  64      11.311  -4.948   2.691  1.00  0.76           C  
ATOM    956  C   LYS A  64      11.983  -3.584   2.875  1.00  0.76           C  
ATOM    957  O   LYS A  64      11.315  -2.548   2.872  1.00  0.76           O  
ATOM    958  CB  LYS A  64       9.801  -4.868   2.941  1.00  0.76           C  
ATOM    959  CG  LYS A  64       9.101  -6.213   2.756  1.00  0.76           C  
ATOM    960  CD  LYS A  64       7.602  -6.137   3.004  1.00  0.76           C  
ATOM    961  CE  LYS A  64       6.995  -7.534   2.962  1.00  0.76           C  
ATOM    962  NZ  LYS A  64       7.387  -8.346   4.155  1.00  0.76           N  
ATOM    963  H   LYS A  64      12.204  -6.787   3.177  1.00  0.76           H  
ATOM    964  HA  LYS A  64      11.493  -5.291   1.679  1.00  0.76           H  
ATOM    965 1HB  LYS A  64       9.583  -4.488   3.936  1.00  0.76           H  
ATOM    966 2HB  LYS A  64       9.355  -4.178   2.236  1.00  0.76           H  
ATOM    967 1HG  LYS A  64       9.261  -6.553   1.731  1.00  0.76           H  
ATOM    968 2HG  LYS A  64       9.537  -6.952   3.430  1.00  0.76           H  
ATOM    969 1HD  LYS A  64       7.409  -5.684   3.976  1.00  0.76           H  
ATOM    970 2HD  LYS A  64       7.128  -5.524   2.231  1.00  0.76           H  
ATOM    971 1HE  LYS A  64       5.915  -7.461   2.917  1.00  0.76           H  
ATOM    972 2HE  LYS A  64       7.348  -8.047   2.079  1.00  0.76           H  
ATOM    973 1HZ  LYS A  64       6.972  -9.261   4.082  1.00  0.76           H  
ATOM    974 2HZ  LYS A  64       8.407  -8.434   4.194  1.00  0.76           H  
ATOM    975 3HZ  LYS A  64       7.056  -7.890   4.990  1.00  0.76           H  
ATOM    976  N   SER A  65      13.321  -3.564   2.987  1.00  0.70           N  
ATOM    977  CA  SER A  65      13.988  -2.281   3.211  1.00  0.70           C  
ATOM    978  C   SER A  65      15.306  -2.115   2.488  1.00  0.70           C  
ATOM    979  O   SER A  65      15.932  -3.076   2.038  1.00  0.70           O  
ATOM    980  CB  SER A  65      14.266  -2.077   4.697  1.00  0.70           C  
ATOM    981  OG  SER A  65      15.242  -2.968   5.195  1.00  0.70           O  
ATOM    982  H   SER A  65      13.851  -4.437   2.943  1.00  0.70           H  
ATOM    983  HA  SER A  65      13.329  -1.489   2.865  1.00  0.70           H  
ATOM    984 1HB  SER A  65      14.597  -1.050   4.854  1.00  0.70           H  
ATOM    985 2HB  SER A  65      13.338  -2.208   5.254  1.00  0.70           H  
ATOM    986  HG  SER A  65      14.821  -3.841   5.297  1.00  0.70           H  
ATOM    987  N   PHE A  66      15.715  -0.862   2.361  1.00  0.64           N  
ATOM    988  CA  PHE A  66      16.974  -0.546   1.725  1.00  0.64           C  
ATOM    989  C   PHE A  66      17.538   0.782   2.173  1.00  0.64           C  
ATOM    990  O   PHE A  66      16.799   1.653   2.633  1.00  0.64           O  
ATOM    991  CB  PHE A  66      16.751  -0.624   0.224  1.00  0.64           C  
ATOM    992  CG  PHE A  66      15.726   0.284  -0.368  1.00  0.64           C  
ATOM    993  CD1 PHE A  66      16.071   1.422  -1.027  1.00  0.64           C  
ATOM    994  CD2 PHE A  66      14.378  -0.026  -0.240  1.00  0.64           C  
ATOM    995  CE1 PHE A  66      15.095   2.200  -1.612  1.00  0.64           C  
ATOM    996  CE2 PHE A  66      13.415   0.740  -0.787  1.00  0.64           C  
ATOM    997  CZ  PHE A  66      13.760   1.842  -1.492  1.00  0.64           C  
ATOM    998  H   PHE A  66      15.134  -0.112   2.732  1.00  0.64           H  
ATOM    999  HA  PHE A  66      17.689  -1.317   2.005  1.00  0.64           H  
ATOM   1000 1HB  PHE A  66      17.700  -0.409  -0.271  1.00  0.64           H  
ATOM   1001 2HB  PHE A  66      16.484  -1.639  -0.041  1.00  0.64           H  
ATOM   1002  HD1 PHE A  66      17.121   1.677  -1.124  1.00  0.64           H  
ATOM   1003  HD2 PHE A  66      14.091  -0.905   0.304  1.00  0.64           H  
ATOM   1004  HE1 PHE A  66      15.383   3.088  -2.177  1.00  0.64           H  
ATOM   1005  HE2 PHE A  66      12.368   0.459  -0.675  1.00  0.64           H  
ATOM   1006  HZ  PHE A  66      12.982   2.432  -1.953  1.00  0.64           H  
ATOM   1007  N   SER A  67      18.843   0.950   2.008  1.00  0.60           N  
ATOM   1008  CA  SER A  67      19.440   2.221   2.371  1.00  0.60           C  
ATOM   1009  C   SER A  67      20.507   2.689   1.397  1.00  0.60           C  
ATOM   1010  O   SER A  67      21.201   1.883   0.770  1.00  0.60           O  
ATOM   1011  CB  SER A  67      20.020   2.132   3.761  1.00  0.60           C  
ATOM   1012  OG  SER A  67      19.030   1.784   4.691  1.00  0.60           O  
ATOM   1013  H   SER A  67      19.397   0.179   1.635  1.00  0.60           H  
ATOM   1014  HA  SER A  67      18.652   2.971   2.382  1.00  0.60           H  
ATOM   1015 1HB  SER A  67      20.835   1.410   3.791  1.00  0.60           H  
ATOM   1016 2HB  SER A  67      20.433   3.107   4.026  1.00  0.60           H  
ATOM   1017  HG  SER A  67      19.211   2.307   5.492  1.00  0.60           H  
ATOM   1018  N   LEU A  68      20.646   4.008   1.311  1.00  0.58           N  
ATOM   1019  CA  LEU A  68      21.676   4.656   0.502  1.00  0.58           C  
ATOM   1020  C   LEU A  68      22.676   5.265   1.420  1.00  0.58           C  
ATOM   1021  O   LEU A  68      22.312   5.958   2.374  1.00  0.58           O  
ATOM   1022  CB  LEU A  68      21.134   5.797  -0.362  1.00  0.58           C  
ATOM   1023  CG  LEU A  68      22.134   6.589  -1.245  1.00  0.58           C  
ATOM   1024  CD1 LEU A  68      22.591   5.687  -2.388  1.00  0.58           C  
ATOM   1025  CD2 LEU A  68      21.480   7.868  -1.755  1.00  0.58           C  
ATOM   1026  H   LEU A  68      20.016   4.579   1.877  1.00  0.58           H  
ATOM   1027  HA  LEU A  68      22.167   3.915  -0.127  1.00  0.58           H  
ATOM   1028 1HB  LEU A  68      20.526   5.364  -1.049  1.00  0.58           H  
ATOM   1029 2HB  LEU A  68      20.579   6.494   0.254  1.00  0.58           H  
ATOM   1030  HG  LEU A  68      23.009   6.854  -0.657  1.00  0.58           H  
ATOM   1031 1HD1 LEU A  68      23.299   6.197  -3.013  1.00  0.58           H  
ATOM   1032 2HD1 LEU A  68      23.044   4.809  -1.986  1.00  0.58           H  
ATOM   1033 3HD1 LEU A  68      21.726   5.401  -2.986  1.00  0.58           H  
ATOM   1034 1HD2 LEU A  68      22.192   8.419  -2.359  1.00  0.58           H  
ATOM   1035 2HD2 LEU A  68      20.618   7.624  -2.354  1.00  0.58           H  
ATOM   1036 3HD2 LEU A  68      21.175   8.482  -0.909  1.00  0.58           H  
ATOM   1037  N   ARG A  69      23.933   5.013   1.160  1.00  0.57           N  
ATOM   1038  CA  ARG A  69      24.955   5.624   1.971  1.00  0.57           C  
ATOM   1039  C   ARG A  69      25.840   6.460   1.078  1.00  0.57           C  
ATOM   1040  O   ARG A  69      26.294   6.008   0.018  1.00  0.57           O  
ATOM   1041  CB  ARG A  69      25.723   4.584   2.749  1.00  0.57           C  
ATOM   1042  CG  ARG A  69      26.808   5.126   3.648  1.00  0.57           C  
ATOM   1043  CD  ARG A  69      27.315   4.061   4.547  1.00  0.57           C  
ATOM   1044  NE  ARG A  69      26.309   3.670   5.552  1.00  0.57           N  
ATOM   1045  CZ  ARG A  69      26.354   2.527   6.272  1.00  0.57           C  
ATOM   1046  NH1 ARG A  69      27.337   1.670   6.082  1.00  0.57           N  
ATOM   1047  NH2 ARG A  69      25.416   2.262   7.167  1.00  0.57           N  
ATOM   1048  H   ARG A  69      24.176   4.406   0.378  1.00  0.57           H  
ATOM   1049  HA  ARG A  69      24.489   6.287   2.693  1.00  0.57           H  
ATOM   1050 1HB  ARG A  69      25.028   4.035   3.383  1.00  0.57           H  
ATOM   1051 2HB  ARG A  69      26.169   3.875   2.072  1.00  0.57           H  
ATOM   1052 1HG  ARG A  69      27.636   5.503   3.043  1.00  0.57           H  
ATOM   1053 2HG  ARG A  69      26.401   5.940   4.256  1.00  0.57           H  
ATOM   1054 1HD  ARG A  69      27.571   3.181   3.958  1.00  0.57           H  
ATOM   1055 2HD  ARG A  69      28.200   4.420   5.071  1.00  0.57           H  
ATOM   1056  HE  ARG A  69      25.538   4.324   5.736  1.00  0.57           H  
ATOM   1057 1HH1 ARG A  69      28.054   1.867   5.399  1.00  0.57           H  
ATOM   1058 2HH1 ARG A  69      27.372   0.815   6.619  1.00  0.57           H  
ATOM   1059 1HH2 ARG A  69      24.656   2.915   7.318  1.00  0.57           H  
ATOM   1060 2HH2 ARG A  69      25.456   1.409   7.701  1.00  0.57           H  
ATOM   1061  N   ILE A  70      26.037   7.707   1.485  1.00  0.57           N  
ATOM   1062  CA  ILE A  70      26.828   8.630   0.703  1.00  0.57           C  
ATOM   1063  C   ILE A  70      28.061   8.992   1.523  1.00  0.57           C  
ATOM   1064  O   ILE A  70      27.937   9.383   2.691  1.00  0.57           O  
ATOM   1065  CB  ILE A  70      26.040   9.906   0.406  1.00  0.57           C  
ATOM   1066  CG1 ILE A  70      24.721   9.571  -0.242  1.00  0.57           C  
ATOM   1067  CG2 ILE A  70      26.872  10.754  -0.578  1.00  0.57           C  
ATOM   1068  CD1 ILE A  70      23.796  10.765  -0.380  1.00  0.57           C  
ATOM   1069  H   ILE A  70      25.611   8.021   2.352  1.00  0.57           H  
ATOM   1070  HA  ILE A  70      27.132   8.159  -0.225  1.00  0.57           H  
ATOM   1071  HB  ILE A  70      25.847  10.458   1.322  1.00  0.57           H  
ATOM   1072 1HG1 ILE A  70      24.910   9.139  -1.174  1.00  0.57           H  
ATOM   1073 2HG1 ILE A  70      24.207   8.834   0.373  1.00  0.57           H  
ATOM   1074 1HG2 ILE A  70      26.334  11.663  -0.831  1.00  0.57           H  
ATOM   1075 2HG2 ILE A  70      27.832  11.014  -0.126  1.00  0.57           H  
ATOM   1076 3HG2 ILE A  70      27.050  10.178  -1.489  1.00  0.57           H  
ATOM   1077 1HD1 ILE A  70      22.861  10.453  -0.839  1.00  0.57           H  
ATOM   1078 2HD1 ILE A  70      23.597  11.176   0.597  1.00  0.57           H  
ATOM   1079 3HD1 ILE A  70      24.269  11.525  -1.002  1.00  0.57           H  
ATOM   1080  N   SER A  71      29.244   8.852   0.938  1.00  0.57           N  
ATOM   1081  CA  SER A  71      30.475   9.159   1.659  1.00  0.57           C  
ATOM   1082  C   SER A  71      31.135  10.421   1.124  1.00  0.57           C  
ATOM   1083  O   SER A  71      30.944  10.775  -0.043  1.00  0.57           O  
ATOM   1084  CB  SER A  71      31.441   7.991   1.559  1.00  0.57           C  
ATOM   1085  OG  SER A  71      30.924   6.845   2.178  1.00  0.57           O  
ATOM   1086  H   SER A  71      29.277   8.523  -0.029  1.00  0.57           H  
ATOM   1087  HA  SER A  71      30.235   9.322   2.708  1.00  0.57           H  
ATOM   1088 1HB  SER A  71      31.643   7.780   0.506  1.00  0.57           H  
ATOM   1089 2HB  SER A  71      32.386   8.264   2.024  1.00  0.57           H  
ATOM   1090  HG  SER A  71      31.628   6.194   2.153  1.00  0.57           H  
ATOM   1091  N   ASP A  72      31.948  11.070   1.967  1.00  0.58           N  
ATOM   1092  CA  ASP A  72      32.711  12.246   1.557  1.00  0.58           C  
ATOM   1093  C   ASP A  72      31.830  13.314   0.903  1.00  0.58           C  
ATOM   1094  O   ASP A  72      32.081  13.729  -0.230  1.00  0.58           O  
ATOM   1095  CB  ASP A  72      33.865  11.817   0.629  1.00  0.58           C  
ATOM   1096  CG  ASP A  72      34.892  12.937   0.330  1.00  0.58           C  
ATOM   1097  OD1 ASP A  72      34.984  13.877   1.077  1.00  0.58           O  
ATOM   1098  OD2 ASP A  72      35.590  12.819  -0.659  1.00  0.58           O  
ATOM   1099  H   ASP A  72      32.043  10.738   2.917  1.00  0.58           H  
ATOM   1100  HA  ASP A  72      33.151  12.686   2.453  1.00  0.58           H  
ATOM   1101 1HB  ASP A  72      34.400  10.987   1.094  1.00  0.58           H  
ATOM   1102 2HB  ASP A  72      33.473  11.454  -0.299  1.00  0.58           H  
ATOM   1103  N   LEU A  73      30.795  13.764   1.619  1.00  0.59           N  
ATOM   1104  CA  LEU A  73      29.855  14.718   1.052  1.00  0.59           C  
ATOM   1105  C   LEU A  73      30.493  16.013   0.610  1.00  0.59           C  
ATOM   1106  O   LEU A  73      31.353  16.579   1.285  1.00  0.59           O  
ATOM   1107  CB  LEU A  73      28.760  15.047   2.071  1.00  0.59           C  
ATOM   1108  CG  LEU A  73      27.718  13.952   2.344  1.00  0.59           C  
ATOM   1109  CD1 LEU A  73      26.861  14.355   3.510  1.00  0.59           C  
ATOM   1110  CD2 LEU A  73      26.867  13.785   1.124  1.00  0.59           C  
ATOM   1111  H   LEU A  73      30.626  13.423   2.566  1.00  0.59           H  
ATOM   1112  HA  LEU A  73      29.392  14.254   0.181  1.00  0.59           H  
ATOM   1113 1HB  LEU A  73      29.237  15.290   3.025  1.00  0.59           H  
ATOM   1114 2HB  LEU A  73      28.230  15.931   1.724  1.00  0.59           H  
ATOM   1115  HG  LEU A  73      28.211  13.009   2.575  1.00  0.59           H  
ATOM   1116 1HD1 LEU A  73      26.135  13.589   3.686  1.00  0.59           H  
ATOM   1117 2HD1 LEU A  73      27.491  14.472   4.394  1.00  0.59           H  
ATOM   1118 3HD1 LEU A  73      26.360  15.288   3.289  1.00  0.59           H  
ATOM   1119 1HD2 LEU A  73      26.116  13.017   1.305  1.00  0.59           H  
ATOM   1120 2HD2 LEU A  73      26.380  14.724   0.889  1.00  0.59           H  
ATOM   1121 3HD2 LEU A  73      27.502  13.499   0.285  1.00  0.59           H  
ATOM   1122  N   ARG A  74      30.048  16.502  -0.529  1.00  0.60           N  
ATOM   1123  CA  ARG A  74      30.538  17.761  -1.055  1.00  0.60           C  
ATOM   1124  C   ARG A  74      29.389  18.749  -1.041  1.00  0.60           C  
ATOM   1125  O   ARG A  74      28.228  18.358  -1.006  1.00  0.60           O  
ATOM   1126  CB  ARG A  74      31.121  17.578  -2.458  1.00  0.60           C  
ATOM   1127  CG  ARG A  74      32.241  16.515  -2.528  1.00  0.60           C  
ATOM   1128  CD  ARG A  74      33.444  16.904  -1.713  1.00  0.60           C  
ATOM   1129  NE  ARG A  74      34.481  15.880  -1.721  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74      35.499  15.810  -2.599  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74      35.628  16.715  -3.551  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74      36.374  14.829  -2.494  1.00  0.60           N  
ATOM   1133  H   ARG A  74      29.347  15.964  -1.050  1.00  0.60           H  
ATOM   1134  HA  ARG A  74      31.328  18.138  -0.405  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74      30.325  17.262  -3.139  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74      31.518  18.521  -2.826  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74      31.863  15.564  -2.142  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74      32.551  16.381  -3.563  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74      33.870  17.823  -2.105  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74      33.140  17.058  -0.678  1.00  0.60           H  
ATOM   1141  HE  ARG A  74      34.434  15.145  -0.995  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74      34.957  17.466  -3.628  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74      36.396  16.654  -4.202  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74      36.248  14.123  -1.741  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74      37.142  14.756  -3.133  1.00  0.60           H  
ATOM   1146  N   VAL A  75      29.682  20.033  -1.126  1.00  0.60           N  
ATOM   1147  CA  VAL A  75      28.624  21.044  -1.101  1.00  0.60           C  
ATOM   1148  C   VAL A  75      27.633  20.820  -2.251  1.00  0.60           C  
ATOM   1149  O   VAL A  75      26.411  20.952  -2.095  1.00  0.60           O  
ATOM   1150  CB  VAL A  75      29.242  22.443  -1.122  1.00  0.60           C  
ATOM   1151  CG1 VAL A  75      28.164  23.481  -1.289  1.00  0.60           C  
ATOM   1152  CG2 VAL A  75      29.986  22.645   0.197  1.00  0.60           C  
ATOM   1153  H   VAL A  75      30.647  20.325  -1.171  1.00  0.60           H  
ATOM   1154  HA  VAL A  75      28.090  20.960  -0.161  1.00  0.60           H  
ATOM   1155  HB  VAL A  75      29.929  22.533  -1.964  1.00  0.60           H  
ATOM   1156 1HG1 VAL A  75      28.611  24.473  -1.295  1.00  0.60           H  
ATOM   1157 2HG1 VAL A  75      27.639  23.312  -2.229  1.00  0.60           H  
ATOM   1158 3HG1 VAL A  75      27.457  23.403  -0.456  1.00  0.60           H  
ATOM   1159 1HG2 VAL A  75      30.432  23.628   0.203  1.00  0.60           H  
ATOM   1160 2HG2 VAL A  75      29.279  22.554   1.026  1.00  0.60           H  
ATOM   1161 3HG2 VAL A  75      30.763  21.891   0.300  1.00  0.60           H  
ATOM   1162  N   GLU A  76      28.182  20.422  -3.393  1.00  0.60           N  
ATOM   1163  CA  GLU A  76      27.463  20.122  -4.628  1.00  0.60           C  
ATOM   1164  C   GLU A  76      26.428  18.984  -4.482  1.00  0.60           C  
ATOM   1165  O   GLU A  76      25.571  18.824  -5.351  1.00  0.60           O  
ATOM   1166  CB  GLU A  76      28.465  19.750  -5.725  1.00  0.60           C  
ATOM   1167  CG  GLU A  76      29.385  20.897  -6.166  1.00  0.60           C  
ATOM   1168  CD  GLU A  76      28.669  22.012  -6.894  1.00  0.60           C  
ATOM   1169  OE1 GLU A  76      28.001  21.734  -7.874  1.00  0.60           O  
ATOM   1170  OE2 GLU A  76      28.774  23.134  -6.471  1.00  0.60           O  
ATOM   1171  H   GLU A  76      29.186  20.334  -3.408  1.00  0.60           H  
ATOM   1172  HA  GLU A  76      26.930  21.022  -4.932  1.00  0.60           H  
ATOM   1173 1HB  GLU A  76      29.096  18.932  -5.373  1.00  0.60           H  
ATOM   1174 2HB  GLU A  76      27.926  19.392  -6.602  1.00  0.60           H  
ATOM   1175 1HG  GLU A  76      29.866  21.313  -5.279  1.00  0.60           H  
ATOM   1176 2HG  GLU A  76      30.164  20.493  -6.810  1.00  0.60           H  
ATOM   1177  N   ASP A  77      26.529  18.175  -3.417  1.00  0.60           N  
ATOM   1178  CA  ASP A  77      25.634  17.041  -3.195  1.00  0.60           C  
ATOM   1179  C   ASP A  77      24.294  17.461  -2.597  1.00  0.60           C  
ATOM   1180  O   ASP A  77      23.418  16.603  -2.406  1.00  0.60           O  
ATOM   1181  CB  ASP A  77      26.244  16.036  -2.220  1.00  0.60           C  
ATOM   1182  CG  ASP A  77      27.468  15.317  -2.725  1.00  0.60           C  
ATOM   1183  OD1 ASP A  77      27.690  15.188  -3.907  1.00  0.60           O  
ATOM   1184  OD2 ASP A  77      28.193  14.848  -1.881  1.00  0.60           O  
ATOM   1185  H   ASP A  77      27.232  18.361  -2.705  1.00  0.60           H  
ATOM   1186  HA  ASP A  77      25.446  16.555  -4.153  1.00  0.60           H  
ATOM   1187 1HB  ASP A  77      26.507  16.558  -1.300  1.00  0.60           H  
ATOM   1188 2HB  ASP A  77      25.498  15.291  -1.955  1.00  0.60           H  
ATOM   1189  N   SER A  78      24.160  18.752  -2.245  1.00  0.59           N  
ATOM   1190  CA  SER A  78      22.936  19.278  -1.645  1.00  0.59           C  
ATOM   1191  C   SER A  78      21.745  19.122  -2.603  1.00  0.59           C  
ATOM   1192  O   SER A  78      21.869  19.362  -3.810  1.00  0.59           O  
ATOM   1193  CB  SER A  78      23.100  20.760  -1.342  1.00  0.59           C  
ATOM   1194  OG  SER A  78      24.167  21.005  -0.456  1.00  0.59           O  
ATOM   1195  H   SER A  78      24.934  19.403  -2.397  1.00  0.59           H  
ATOM   1196  HA  SER A  78      22.733  18.726  -0.728  1.00  0.59           H  
ATOM   1197 1HB  SER A  78      23.260  21.307  -2.269  1.00  0.59           H  
ATOM   1198 2HB  SER A  78      22.181  21.125  -0.904  1.00  0.59           H  
ATOM   1199  HG  SER A  78      24.988  20.939  -1.010  1.00  0.59           H  
ATOM   1200  N   GLY A  79      20.582  18.789  -2.052  1.00  0.59           N  
ATOM   1201  CA  GLY A  79      19.373  18.597  -2.857  1.00  0.59           C  
ATOM   1202  C   GLY A  79      18.462  17.548  -2.249  1.00  0.59           C  
ATOM   1203  O   GLY A  79      18.603  17.196  -1.077  1.00  0.59           O  
ATOM   1204  H   GLY A  79      20.553  18.663  -1.043  1.00  0.59           H  
ATOM   1205 1HA  GLY A  79      18.821  19.525  -2.937  1.00  0.59           H  
ATOM   1206 2HA  GLY A  79      19.645  18.310  -3.866  1.00  0.59           H  
ATOM   1207  N   THR A  80      17.501  17.070  -3.028  1.00  0.59           N  
ATOM   1208  CA  THR A  80      16.556  16.115  -2.464  1.00  0.59           C  
ATOM   1209  C   THR A  80      16.798  14.704  -2.988  1.00  0.59           C  
ATOM   1210  O   THR A  80      16.900  14.484  -4.198  1.00  0.59           O  
ATOM   1211  CB  THR A  80      15.101  16.536  -2.749  1.00  0.59           C  
ATOM   1212  OG1 THR A  80      14.862  17.829  -2.177  1.00  0.59           O  
ATOM   1213  CG2 THR A  80      14.131  15.528  -2.097  1.00  0.59           C  
ATOM   1214  H   THR A  80      17.449  17.376  -4.000  1.00  0.59           H  
ATOM   1215  HA  THR A  80      16.687  16.097  -1.393  1.00  0.59           H  
ATOM   1216  HB  THR A  80      14.926  16.575  -3.822  1.00  0.59           H  
ATOM   1217  HG1 THR A  80      13.918  17.997  -2.155  1.00  0.59           H  
ATOM   1218 1HG2 THR A  80      13.105  15.835  -2.286  1.00  0.59           H  
ATOM   1219 2HG2 THR A  80      14.288  14.534  -2.510  1.00  0.59           H  
ATOM   1220 3HG2 THR A  80      14.305  15.501  -1.023  1.00  0.59           H  
ATOM   1221  N   TYR A  81      16.903  13.748  -2.070  1.00  0.59           N  
ATOM   1222  CA  TYR A  81      17.118  12.360  -2.453  1.00  0.59           C  
ATOM   1223  C   TYR A  81      15.831  11.578  -2.293  1.00  0.59           C  
ATOM   1224  O   TYR A  81      15.123  11.743  -1.304  1.00  0.59           O  
ATOM   1225  CB  TYR A  81      18.219  11.740  -1.607  1.00  0.59           C  
ATOM   1226  CG  TYR A  81      19.604  12.305  -1.894  1.00  0.59           C  
ATOM   1227  CD1 TYR A  81      20.057  13.460  -1.257  1.00  0.59           C  
ATOM   1228  CD2 TYR A  81      20.408  11.663  -2.795  1.00  0.59           C  
ATOM   1229  CE1 TYR A  81      21.320  13.958  -1.555  1.00  0.59           C  
ATOM   1230  CE2 TYR A  81      21.669  12.152  -3.090  1.00  0.59           C  
ATOM   1231  CZ  TYR A  81      22.132  13.296  -2.480  1.00  0.59           C  
ATOM   1232  OH  TYR A  81      23.396  13.798  -2.804  1.00  0.59           O  
ATOM   1233  H   TYR A  81      16.815  14.004  -1.088  1.00  0.59           H  
ATOM   1234  HA  TYR A  81      17.412  12.327  -3.494  1.00  0.59           H  
ATOM   1235 1HB  TYR A  81      17.993  11.914  -0.559  1.00  0.59           H  
ATOM   1236 2HB  TYR A  81      18.244  10.661  -1.768  1.00  0.59           H  
ATOM   1237  HD1 TYR A  81      19.419  13.984  -0.539  1.00  0.59           H  
ATOM   1238  HD2 TYR A  81      20.032  10.769  -3.283  1.00  0.59           H  
ATOM   1239  HE1 TYR A  81      21.668  14.864  -1.082  1.00  0.59           H  
ATOM   1240  HE2 TYR A  81      22.287  11.645  -3.816  1.00  0.59           H  
ATOM   1241  HH  TYR A  81      23.433  14.785  -2.590  1.00  0.59           H  
ATOM   1242  N   LEU A  82      15.532  10.698  -3.229  1.00  0.60           N  
ATOM   1243  CA  LEU A  82      14.301   9.915  -3.141  1.00  0.60           C  
ATOM   1244  C   LEU A  82      14.427   8.460  -3.492  1.00  0.60           C  
ATOM   1245  O   LEU A  82      15.042   8.082  -4.491  1.00  0.60           O  
ATOM   1246  CB  LEU A  82      13.207  10.557  -4.022  1.00  0.60           C  
ATOM   1247  CG  LEU A  82      11.866   9.805  -4.121  1.00  0.60           C  
ATOM   1248  CD1 LEU A  82      10.720  10.785  -4.270  1.00  0.60           C  
ATOM   1249  CD2 LEU A  82      11.939   8.883  -5.360  1.00  0.60           C  
ATOM   1250  H   LEU A  82      16.164  10.598  -4.022  1.00  0.60           H  
ATOM   1251  HA  LEU A  82      13.955   9.953  -2.115  1.00  0.60           H  
ATOM   1252 1HB  LEU A  82      12.992  11.549  -3.626  1.00  0.60           H  
ATOM   1253 2HB  LEU A  82      13.599  10.671  -5.031  1.00  0.60           H  
ATOM   1254  HG  LEU A  82      11.693   9.217  -3.222  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  82       9.781  10.235  -4.353  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  82      10.679  11.433  -3.394  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  82      10.865  11.386  -5.163  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  82      11.015   8.332  -5.461  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  82      12.099   9.481  -6.255  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  82      12.757   8.186  -5.253  1.00  0.60           H  
ATOM   1261  N   CYS A  83      13.798   7.645  -2.663  1.00  0.63           N  
ATOM   1262  CA  CYS A  83      13.700   6.227  -2.917  1.00  0.63           C  
ATOM   1263  C   CYS A  83      12.556   5.796  -3.788  1.00  0.63           C  
ATOM   1264  O   CYS A  83      11.418   6.258  -3.648  1.00  0.63           O  
ATOM   1265  CB  CYS A  83      13.528   5.484  -1.637  1.00  0.63           C  
ATOM   1266  SG  CYS A  83      14.838   5.509  -0.737  1.00  0.63           S  
ATOM   1267  H   CYS A  83      13.373   8.027  -1.813  1.00  0.63           H  
ATOM   1268  HA  CYS A  83      14.632   5.905  -3.387  1.00  0.63           H  
ATOM   1269 1HB  CYS A  83      12.714   5.933  -1.064  1.00  0.63           H  
ATOM   1270 2HB  CYS A  83      13.259   4.498  -1.844  1.00  0.63           H  
ATOM   1271  N   LYS A  84      12.850   4.790  -4.592  1.00  0.68           N  
ATOM   1272  CA  LYS A  84      11.875   4.080  -5.390  1.00  0.68           C  
ATOM   1273  C   LYS A  84      12.054   2.590  -5.165  1.00  0.68           C  
ATOM   1274  O   LYS A  84      13.179   2.086  -5.087  1.00  0.68           O  
ATOM   1275  CB  LYS A  84      11.978   4.418  -6.871  1.00  0.68           C  
ATOM   1276  CG  LYS A  84      10.996   3.636  -7.761  1.00  0.68           C  
ATOM   1277  CD  LYS A  84      11.208   3.927  -9.231  1.00  0.68           C  
ATOM   1278  CE  LYS A  84      10.591   5.243  -9.625  1.00  0.68           C  
ATOM   1279  NZ  LYS A  84      10.772   5.517 -11.069  1.00  0.68           N  
ATOM   1280  H   LYS A  84      13.828   4.516  -4.686  1.00  0.68           H  
ATOM   1281  HA  LYS A  84      10.889   4.360  -5.048  1.00  0.68           H  
ATOM   1282 1HB  LYS A  84      11.798   5.485  -7.016  1.00  0.68           H  
ATOM   1283 2HB  LYS A  84      12.968   4.211  -7.199  1.00  0.68           H  
ATOM   1284 1HG  LYS A  84      11.134   2.567  -7.620  1.00  0.68           H  
ATOM   1285 2HG  LYS A  84       9.972   3.894  -7.482  1.00  0.68           H  
ATOM   1286 1HD  LYS A  84      12.276   3.952  -9.451  1.00  0.68           H  
ATOM   1287 2HD  LYS A  84      10.756   3.128  -9.823  1.00  0.68           H  
ATOM   1288 1HE  LYS A  84       9.525   5.207  -9.404  1.00  0.68           H  
ATOM   1289 2HE  LYS A  84      11.043   6.050  -9.049  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  84      10.336   6.399 -11.289  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  84      11.778   5.571 -11.268  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  84      10.348   4.778 -11.612  1.00  0.68           H  
ATOM   1293  N   ALA A  85      10.946   1.880  -5.051  1.00  0.77           N  
ATOM   1294  CA  ALA A  85      11.009   0.449  -4.828  1.00  0.77           C  
ATOM   1295  C   ALA A  85      10.015  -0.303  -5.672  1.00  0.77           C  
ATOM   1296  O   ALA A  85       8.907   0.162  -5.933  1.00  0.77           O  
ATOM   1297  CB  ALA A  85      10.726   0.159  -3.381  1.00  0.77           C  
ATOM   1298  H   ALA A  85      10.051   2.361  -5.106  1.00  0.77           H  
ATOM   1299  HA  ALA A  85      12.004   0.098  -5.089  1.00  0.77           H  
ATOM   1300 1HB  ALA A  85      10.778  -0.885  -3.214  1.00  0.77           H  
ATOM   1301 2HB  ALA A  85      11.443   0.664  -2.775  1.00  0.77           H  
ATOM   1302 3HB  ALA A  85       9.727   0.510  -3.131  1.00  0.77           H  
ATOM   1303  N   SER A  86      10.378  -1.517  -6.037  1.00  0.93           N  
ATOM   1304  CA  SER A  86       9.468  -2.353  -6.790  1.00  0.93           C  
ATOM   1305  C   SER A  86       9.431  -3.730  -6.157  1.00  0.93           C  
ATOM   1306  O   SER A  86      10.454  -4.414  -6.004  1.00  0.93           O  
ATOM   1307  CB  SER A  86       9.886  -2.417  -8.250  1.00  0.93           C  
ATOM   1308  OG  SER A  86       9.010  -3.208  -9.007  1.00  0.93           O  
ATOM   1309  H   SER A  86      11.321  -1.846  -5.833  1.00  0.93           H  
ATOM   1310  HA  SER A  86       8.463  -1.930  -6.740  1.00  0.93           H  
ATOM   1311 1HB  SER A  86       9.914  -1.407  -8.665  1.00  0.93           H  
ATOM   1312 2HB  SER A  86      10.894  -2.823  -8.314  1.00  0.93           H  
ATOM   1313  HG  SER A  86       8.190  -2.644  -9.155  1.00  0.93           H  
ATOM   1314  N   ALA A  87       8.230  -4.097  -5.751  1.00  1.20           N  
ATOM   1315  CA  ALA A  87       7.920  -5.356  -5.100  1.00  1.20           C  
ATOM   1316  C   ALA A  87       8.214  -6.520  -6.032  1.00  1.20           C  
ATOM   1317  O   ALA A  87       8.193  -6.358  -7.249  1.00  1.20           O  
ATOM   1318  CB  ALA A  87       6.469  -5.362  -4.690  1.00  1.20           C  
ATOM   1319  H   ALA A  87       7.468  -3.457  -5.923  1.00  1.20           H  
ATOM   1320  HA  ALA A  87       8.549  -5.461  -4.215  1.00  1.20           H  
ATOM   1321 1HB  ALA A  87       6.265  -6.290  -4.211  1.00  1.20           H  
ATOM   1322 2HB  ALA A  87       6.268  -4.542  -4.009  1.00  1.20           H  
ATOM   1323 3HB  ALA A  87       5.847  -5.266  -5.563  1.00  1.20           H  
ATOM   1324  N   GLY A  88       8.507  -7.685  -5.480  1.00  1.61           N  
ATOM   1325  CA  GLY A  88       8.759  -8.827  -6.340  1.00  1.61           C  
ATOM   1326  C   GLY A  88       7.456  -9.323  -6.956  1.00  1.61           C  
ATOM   1327  O   GLY A  88       6.378  -8.799  -6.668  1.00  1.61           O  
ATOM   1328  H   GLY A  88       8.569  -7.771  -4.468  1.00  1.61           H  
ATOM   1329 1HA  GLY A  88       9.457  -8.547  -7.129  1.00  1.61           H  
ATOM   1330 2HA  GLY A  88       9.221  -9.624  -5.759  1.00  1.61           H  
ATOM   1331  N   TRP A  89       7.551 -10.348  -7.794  1.00  2.19           N  
ATOM   1332  CA  TRP A  89       6.377 -10.854  -8.499  1.00  2.19           C  
ATOM   1333  C   TRP A  89       5.674  -9.651  -9.245  1.00  2.19           C  
ATOM   1334  O   TRP A  89       6.365  -9.017 -10.049  1.00  2.19           O  
ATOM   1335  CB  TRP A  89       5.572 -11.718  -7.513  1.00  2.19           C  
ATOM   1336  CG  TRP A  89       6.214 -12.961  -7.199  1.00  2.19           C  
ATOM   1337  CD1 TRP A  89       6.977 -13.269  -6.122  1.00  2.19           C  
ATOM   1338  CD2 TRP A  89       6.133 -14.144  -7.998  1.00  2.19           C  
ATOM   1339  NE1 TRP A  89       7.392 -14.571  -6.203  1.00  2.19           N  
ATOM   1340  CE2 TRP A  89       6.878 -15.124  -7.353  1.00  2.19           C  
ATOM   1341  CE3 TRP A  89       5.488 -14.446  -9.203  1.00  2.19           C  
ATOM   1342  CZ2 TRP A  89       7.008 -16.401  -7.868  1.00  2.19           C  
ATOM   1343  CZ3 TRP A  89       5.612 -15.724  -9.722  1.00  2.19           C  
ATOM   1344  CH2 TRP A  89       6.354 -16.678  -9.071  1.00  2.19           C  
ATOM   1345  H   TRP A  89       8.455 -10.761  -7.973  1.00  2.19           H  
ATOM   1346  HA  TRP A  89       6.717 -11.543  -9.271  1.00  2.19           H  
ATOM   1347 1HB  TRP A  89       5.398 -11.202  -6.581  1.00  2.19           H  
ATOM   1348 2HB  TRP A  89       4.668 -12.038  -7.933  1.00  2.19           H  
ATOM   1349  HD1 TRP A  89       7.224 -12.582  -5.316  1.00  2.19           H  
ATOM   1350  HE1 TRP A  89       7.974 -15.051  -5.532  1.00  2.19           H  
ATOM   1351  HE3 TRP A  89       4.894 -13.686  -9.719  1.00  2.19           H  
ATOM   1352  HZ2 TRP A  89       7.589 -17.172  -7.365  1.00  2.19           H  
ATOM   1353  HZ3 TRP A  89       5.105 -15.951 -10.658  1.00  2.19           H  
ATOM   1354  HH2 TRP A  89       6.433 -17.675  -9.505  1.00  2.19           H  
ATOM   1355  N   GLY A  90       4.383  -9.267  -9.054  1.00  2.90           N  
ATOM   1356  CA  GLY A  90       3.341  -9.759  -8.162  1.00  2.90           C  
ATOM   1357  C   GLY A  90       2.560 -10.905  -8.787  1.00  2.90           C  
ATOM   1358  O   GLY A  90       2.916 -11.396  -9.857  1.00  2.90           O  
ATOM   1359  H   GLY A  90       4.091  -8.490  -9.626  1.00  2.90           H  
ATOM   1360 1HA  GLY A  90       3.729  -9.998  -7.196  1.00  2.90           H  
ATOM   1361 2HA  GLY A  90       2.647  -8.937  -7.980  1.00  2.90           H  
ATOM   1362  N   TYR A  91       1.465 -11.295  -8.143  1.00  3.58           N  
ATOM   1363  CA  TYR A  91       0.590 -12.357  -8.649  1.00  3.58           C  
ATOM   1364  C   TYR A  91      -0.647 -11.688  -9.251  1.00  3.58           C  
ATOM   1365  O   TYR A  91      -1.702 -12.294  -9.445  1.00  3.58           O  
ATOM   1366  CB  TYR A  91       0.228 -13.338  -7.539  1.00  3.58           C  
ATOM   1367  CG  TYR A  91       1.421 -14.121  -6.984  1.00  3.58           C  
ATOM   1368  CD1 TYR A  91       1.956 -13.775  -5.763  1.00  3.58           C  
ATOM   1369  CD2 TYR A  91       1.958 -15.188  -7.691  1.00  3.58           C  
ATOM   1370  CE1 TYR A  91       3.020 -14.479  -5.239  1.00  3.58           C  
ATOM   1371  CE2 TYR A  91       3.019 -15.902  -7.161  1.00  3.58           C  
ATOM   1372  CZ  TYR A  91       3.547 -15.548  -5.939  1.00  3.58           C  
ATOM   1373  OH  TYR A  91       4.593 -16.264  -5.400  1.00  3.58           O  
ATOM   1374  H   TYR A  91       1.228 -10.872  -7.247  1.00  3.58           H  
ATOM   1375  HA  TYR A  91       1.104 -12.898  -9.444  1.00  3.58           H  
ATOM   1376 1HB  TYR A  91      -0.233 -12.792  -6.713  1.00  3.58           H  
ATOM   1377 2HB  TYR A  91      -0.504 -14.051  -7.910  1.00  3.58           H  
ATOM   1378  HD1 TYR A  91       1.530 -12.944  -5.208  1.00  3.58           H  
ATOM   1379  HD2 TYR A  91       1.540 -15.470  -8.656  1.00  3.58           H  
ATOM   1380  HE1 TYR A  91       3.434 -14.199  -4.270  1.00  3.58           H  
ATOM   1381  HE2 TYR A  91       3.437 -16.745  -7.710  1.00  3.58           H  
ATOM   1382  HH  TYR A  91       4.932 -15.801  -4.631  1.00  3.58           H  
ATOM   1383  N   THR A  92      -0.461 -10.402  -9.502  1.00  3.93           N  
ATOM   1384  CA  THR A  92      -1.388  -9.431 -10.038  1.00  3.93           C  
ATOM   1385  C   THR A  92      -0.661  -8.437 -10.907  1.00  3.93           C  
ATOM   1386  O   THR A  92       0.512  -8.139 -10.688  1.00  3.93           O  
ATOM   1387  CB  THR A  92      -2.067  -8.632  -8.922  1.00  3.93           C  
ATOM   1388  OG1 THR A  92      -3.006  -7.698  -9.508  1.00  3.93           O  
ATOM   1389  CG2 THR A  92      -1.001  -7.877  -8.119  1.00  3.93           C  
ATOM   1390  H   THR A  92       0.462 -10.059  -9.304  1.00  3.93           H  
ATOM   1391  HA  THR A  92      -2.137  -9.946 -10.640  1.00  3.93           H  
ATOM   1392  HB  THR A  92      -2.609  -9.311  -8.265  1.00  3.93           H  
ATOM   1393  HG1 THR A  92      -3.638  -7.422  -8.831  1.00  3.93           H  
ATOM   1394 1HG2 THR A  92      -1.476  -7.299  -7.326  1.00  3.93           H  
ATOM   1395 2HG2 THR A  92      -0.303  -8.589  -7.680  1.00  3.93           H  
ATOM   1396 3HG2 THR A  92      -0.459  -7.209  -8.772  1.00  3.93           H  
ATOM   1397  N   VAL A  93      -1.387  -7.869 -11.854  1.00  3.76           N  
ATOM   1398  CA  VAL A  93      -0.855  -6.805 -12.688  1.00  3.76           C  
ATOM   1399  C   VAL A  93      -0.618  -5.537 -11.861  1.00  3.76           C  
ATOM   1400  O   VAL A  93       0.201  -4.678 -12.215  1.00  3.76           O  
ATOM   1401  CB  VAL A  93      -1.809  -6.536 -13.866  1.00  3.76           C  
ATOM   1402  CG1 VAL A  93      -1.937  -7.797 -14.706  1.00  3.76           C  
ATOM   1403  CG2 VAL A  93      -3.173  -6.120 -13.346  1.00  3.76           C  
ATOM   1404  H   VAL A  93      -2.343  -8.172 -11.978  1.00  3.76           H  
ATOM   1405  HA  VAL A  93       0.102  -7.134 -13.095  1.00  3.76           H  
ATOM   1406  HB  VAL A  93      -1.397  -5.749 -14.496  1.00  3.76           H  
ATOM   1407 1HG1 VAL A  93      -2.604  -7.609 -15.549  1.00  3.76           H  
ATOM   1408 2HG1 VAL A  93      -0.954  -8.085 -15.079  1.00  3.76           H  
ATOM   1409 3HG1 VAL A  93      -2.344  -8.601 -14.093  1.00  3.76           H  
ATOM   1410 1HG2 VAL A  93      -3.842  -5.937 -14.184  1.00  3.76           H  
ATOM   1411 2HG2 VAL A  93      -3.583  -6.912 -12.719  1.00  3.76           H  
ATOM   1412 3HG2 VAL A  93      -3.079  -5.217 -12.768  1.00  3.76           H  
ATOM   1413  N   ILE A  94      -1.297  -5.420 -10.720  1.00  3.16           N  
ATOM   1414  CA  ILE A  94      -1.099  -4.234  -9.917  1.00  3.16           C  
ATOM   1415  C   ILE A  94       0.092  -4.377  -8.988  1.00  3.16           C  
ATOM   1416  O   ILE A  94      -0.048  -4.681  -7.802  1.00  3.16           O  
ATOM   1417  CB  ILE A  94      -2.342  -3.924  -9.078  1.00  3.16           C  
ATOM   1418  CG1 ILE A  94      -3.572  -3.866  -9.979  1.00  3.16           C  
ATOM   1419  CG2 ILE A  94      -2.144  -2.624  -8.332  1.00  3.16           C  
ATOM   1420  CD1 ILE A  94      -3.455  -2.837 -11.084  1.00  3.16           C  
ATOM   1421  H   ILE A  94      -1.938  -6.155 -10.417  1.00  3.16           H  
ATOM   1422  HA  ILE A  94      -0.913  -3.391 -10.582  1.00  3.16           H  
ATOM   1423  HB  ILE A  94      -2.500  -4.731  -8.363  1.00  3.16           H  
ATOM   1424 1HG1 ILE A  94      -3.723  -4.847 -10.427  1.00  3.16           H  
ATOM   1425 2HG1 ILE A  94      -4.446  -3.624  -9.375  1.00  3.16           H  
ATOM   1426 1HG2 ILE A  94      -3.024  -2.413  -7.727  1.00  3.16           H  
ATOM   1427 2HG2 ILE A  94      -1.269  -2.707  -7.687  1.00  3.16           H  
ATOM   1428 3HG2 ILE A  94      -1.992  -1.816  -9.047  1.00  3.16           H  
ATOM   1429 1HD1 ILE A  94      -4.360  -2.849 -11.690  1.00  3.16           H  
ATOM   1430 2HD1 ILE A  94      -3.323  -1.848 -10.647  1.00  3.16           H  
ATOM   1431 3HD1 ILE A  94      -2.595  -3.070 -11.711  1.00  3.16           H  
ATOM   1432  N   ARG A  95       1.263  -4.104  -9.545  1.00  2.39           N  
ATOM   1433  CA  ARG A  95       2.522  -4.163  -8.810  1.00  2.39           C  
ATOM   1434  C   ARG A  95       3.290  -2.847  -9.000  1.00  2.39           C  
ATOM   1435  O   ARG A  95       3.431  -2.073  -8.057  1.00  2.39           O  
ATOM   1436  CB  ARG A  95       3.351  -5.388  -9.220  1.00  2.39           C  
ATOM   1437  CG  ARG A  95       4.647  -5.598  -8.402  1.00  2.39           C  
ATOM   1438  CD  ARG A  95       5.856  -5.106  -9.119  1.00  2.39           C  
ATOM   1439  NE  ARG A  95       6.293  -5.990 -10.199  1.00  2.39           N  
ATOM   1440  CZ  ARG A  95       6.944  -5.563 -11.295  1.00  2.39           C  
ATOM   1441  NH1 ARG A  95       7.190  -4.270 -11.474  1.00  2.39           N  
ATOM   1442  NH2 ARG A  95       7.336  -6.446 -12.200  1.00  2.39           N  
ATOM   1443  H   ARG A  95       1.239  -3.898 -10.544  1.00  2.39           H  
ATOM   1444  HA  ARG A  95       2.296  -4.269  -7.749  1.00  2.39           H  
ATOM   1445 1HB  ARG A  95       2.741  -6.288  -9.109  1.00  2.39           H  
ATOM   1446 2HB  ARG A  95       3.627  -5.314 -10.270  1.00  2.39           H  
ATOM   1447 1HG  ARG A  95       4.563  -5.033  -7.481  1.00  2.39           H  
ATOM   1448 2HG  ARG A  95       4.796  -6.651  -8.163  1.00  2.39           H  
ATOM   1449 1HD  ARG A  95       5.660  -4.159  -9.545  1.00  2.39           H  
ATOM   1450 2HD  ARG A  95       6.666  -4.991  -8.425  1.00  2.39           H  
ATOM   1451  HE  ARG A  95       6.159  -7.009 -10.101  1.00  2.39           H  
ATOM   1452 1HH1 ARG A  95       6.891  -3.567 -10.770  1.00  2.39           H  
ATOM   1453 2HH1 ARG A  95       7.682  -3.957 -12.296  1.00  2.39           H  
ATOM   1454 1HH2 ARG A  95       7.148  -7.436 -12.048  1.00  2.39           H  
ATOM   1455 2HH2 ARG A  95       7.825  -6.144 -13.026  1.00  2.39           H  
ATOM   1456  N   GLY A  96       3.757  -2.581 -10.222  1.00  1.72           N  
ATOM   1457  CA  GLY A  96       4.453  -1.329 -10.558  1.00  1.72           C  
ATOM   1458  C   GLY A  96       5.712  -1.001  -9.738  1.00  1.72           C  
ATOM   1459  O   GLY A  96       6.619  -1.846  -9.587  1.00  1.72           O  
ATOM   1460  H   GLY A  96       3.611  -3.258 -10.956  1.00  1.72           H  
ATOM   1461 1HA  GLY A  96       4.724  -1.356 -11.614  1.00  1.72           H  
ATOM   1462 2HA  GLY A  96       3.747  -0.506 -10.454  1.00  1.72           H  
ATOM   1463  N   ASP A  97       5.725   0.258  -9.251  1.00  1.24           N  
ATOM   1464  CA  ASP A  97       6.796   0.890  -8.470  1.00  1.24           C  
ATOM   1465  C   ASP A  97       6.197   1.852  -7.432  1.00  1.24           C  
ATOM   1466  O   ASP A  97       5.167   2.482  -7.691  1.00  1.24           O  
ATOM   1467  CB  ASP A  97       7.698   1.737  -9.380  1.00  1.24           C  
ATOM   1468  CG  ASP A  97       8.408   0.961 -10.491  1.00  1.24           C  
ATOM   1469  OD1 ASP A  97       9.515   0.512 -10.297  1.00  1.24           O  
ATOM   1470  OD2 ASP A  97       7.812   0.827 -11.538  1.00  1.24           O  
ATOM   1471  H   ASP A  97       4.911   0.825  -9.438  1.00  1.24           H  
ATOM   1472  HA  ASP A  97       7.373   0.123  -7.954  1.00  1.24           H  
ATOM   1473 1HB  ASP A  97       7.107   2.530  -9.832  1.00  1.24           H  
ATOM   1474 2HB  ASP A  97       8.453   2.216  -8.760  1.00  1.24           H  
ATOM   1475  N   TYR A  98       6.870   2.008  -6.293  1.00  0.93           N  
ATOM   1476  CA  TYR A  98       6.424   2.920  -5.243  1.00  0.93           C  
ATOM   1477  C   TYR A  98       7.523   3.919  -4.918  1.00  0.93           C  
ATOM   1478  O   TYR A  98       8.700   3.589  -5.007  1.00  0.93           O  
ATOM   1479  CB  TYR A  98       6.066   2.098  -4.006  1.00  0.93           C  
ATOM   1480  CG  TYR A  98       5.068   1.096  -4.363  1.00  0.93           C  
ATOM   1481  CD1 TYR A  98       5.501  -0.162  -4.767  1.00  0.93           C  
ATOM   1482  CD2 TYR A  98       3.742   1.421  -4.383  1.00  0.93           C  
ATOM   1483  CE1 TYR A  98       4.594  -1.089  -5.187  1.00  0.93           C  
ATOM   1484  CE2 TYR A  98       2.833   0.499  -4.809  1.00  0.93           C  
ATOM   1485  CZ  TYR A  98       3.250  -0.751  -5.213  1.00  0.93           C  
ATOM   1486  OH  TYR A  98       2.338  -1.664  -5.661  1.00  0.93           O  
ATOM   1487  H   TYR A  98       7.700   1.449  -6.140  1.00  0.93           H  
ATOM   1488  HA  TYR A  98       5.552   3.472  -5.591  1.00  0.93           H  
ATOM   1489 1HB  TYR A  98       6.951   1.587  -3.626  1.00  0.93           H  
ATOM   1490 2HB  TYR A  98       5.661   2.738  -3.222  1.00  0.93           H  
ATOM   1491  HD1 TYR A  98       6.567  -0.402  -4.762  1.00  0.93           H  
ATOM   1492  HD2 TYR A  98       3.412   2.415  -4.078  1.00  0.93           H  
ATOM   1493  HE1 TYR A  98       4.921  -2.073  -5.518  1.00  0.93           H  
ATOM   1494  HE2 TYR A  98       1.775   0.757  -4.840  1.00  0.93           H  
ATOM   1495  HH  TYR A  98       2.675  -2.029  -6.502  1.00  0.93           H  
ATOM   1496  N   GLU A  99       7.147   5.136  -4.524  1.00  0.75           N  
ATOM   1497  CA  GLU A  99       8.146   6.153  -4.173  1.00  0.75           C  
ATOM   1498  C   GLU A  99       7.916   6.746  -2.789  1.00  0.75           C  
ATOM   1499  O   GLU A  99       6.781   6.783  -2.299  1.00  0.75           O  
ATOM   1500  CB  GLU A  99       8.173   7.290  -5.215  1.00  0.75           C  
ATOM   1501  CG  GLU A  99       8.636   6.875  -6.632  1.00  0.75           C  
ATOM   1502  CD  GLU A  99       8.712   8.040  -7.632  1.00  0.75           C  
ATOM   1503  OE1 GLU A  99       8.400   9.148  -7.275  1.00  0.75           O  
ATOM   1504  OE2 GLU A  99       9.097   7.813  -8.768  1.00  0.75           O  
ATOM   1505  H   GLU A  99       6.165   5.364  -4.467  1.00  0.75           H  
ATOM   1506  HA  GLU A  99       9.122   5.681  -4.164  1.00  0.75           H  
ATOM   1507 1HB  GLU A  99       7.176   7.716  -5.305  1.00  0.75           H  
ATOM   1508 2HB  GLU A  99       8.822   8.079  -4.857  1.00  0.75           H  
ATOM   1509 1HG  GLU A  99       9.621   6.424  -6.544  1.00  0.75           H  
ATOM   1510 2HG  GLU A  99       7.959   6.115  -7.018  1.00  0.75           H  
ATOM   1511  N   GLY A 100       9.005   7.195  -2.163  1.00  0.65           N  
ATOM   1512  CA  GLY A 100       8.931   7.860  -0.865  1.00  0.65           C  
ATOM   1513  C   GLY A 100       8.686   9.355  -1.040  1.00  0.65           C  
ATOM   1514  O   GLY A 100       8.454   9.821  -2.152  1.00  0.65           O  
ATOM   1515  H   GLY A 100       9.909   7.067  -2.622  1.00  0.65           H  
ATOM   1516 1HA  GLY A 100       8.124   7.426  -0.281  1.00  0.65           H  
ATOM   1517 2HA  GLY A 100       9.857   7.693  -0.313  1.00  0.65           H  
ATOM   1518  N   SER A 101       8.745  10.117   0.053  1.00  0.60           N  
ATOM   1519  CA  SER A 101       8.516  11.562  -0.026  1.00  0.60           C  
ATOM   1520  C   SER A 101       9.790  12.353  -0.332  1.00  0.60           C  
ATOM   1521  O   SER A 101       9.732  13.507  -0.759  1.00  0.60           O  
ATOM   1522  CB  SER A 101       7.929  12.054   1.273  1.00  0.60           C  
ATOM   1523  OG  SER A 101       8.853  11.913   2.316  1.00  0.60           O  
ATOM   1524  H   SER A 101       8.927   9.690   0.949  1.00  0.60           H  
ATOM   1525  HA  SER A 101       7.801  11.751  -0.828  1.00  0.60           H  
ATOM   1526 1HB  SER A 101       7.653  13.103   1.169  1.00  0.60           H  
ATOM   1527 2HB  SER A 101       7.023  11.496   1.503  1.00  0.60           H  
ATOM   1528  HG  SER A 101       9.663  12.374   2.024  1.00  0.60           H  
ATOM   1529  N   GLY A 102      10.932  11.718  -0.114  1.00  0.58           N  
ATOM   1530  CA  GLY A 102      12.233  12.335  -0.320  1.00  0.58           C  
ATOM   1531  C   GLY A 102      12.849  12.932   0.956  1.00  0.58           C  
ATOM   1532  O   GLY A 102      12.132  13.282   1.899  1.00  0.58           O  
ATOM   1533  H   GLY A 102      10.896  10.765   0.210  1.00  0.58           H  
ATOM   1534 1HA  GLY A 102      12.890  11.576  -0.717  1.00  0.58           H  
ATOM   1535 2HA  GLY A 102      12.156  13.106  -1.085  1.00  0.58           H  
ATOM   1536  N   THR A 103      14.185  13.037   0.955  1.00  0.57           N  
ATOM   1537  CA  THR A 103      15.003  13.594   2.041  1.00  0.57           C  
ATOM   1538  C   THR A 103      15.722  14.831   1.558  1.00  0.57           C  
ATOM   1539  O   THR A 103      16.412  14.777   0.539  1.00  0.57           O  
ATOM   1540  CB  THR A 103      16.091  12.603   2.522  1.00  0.57           C  
ATOM   1541  OG1 THR A 103      15.484  11.432   3.037  1.00  0.57           O  
ATOM   1542  CG2 THR A 103      17.046  13.254   3.582  1.00  0.57           C  
ATOM   1543  H   THR A 103      14.660  12.698   0.130  1.00  0.57           H  
ATOM   1544  HA  THR A 103      14.356  13.855   2.872  1.00  0.57           H  
ATOM   1545  HB  THR A 103      16.688  12.313   1.662  1.00  0.57           H  
ATOM   1546  HG1 THR A 103      15.178  11.623   3.950  1.00  0.57           H  
ATOM   1547 1HG2 THR A 103      17.803  12.531   3.880  1.00  0.57           H  
ATOM   1548 2HG2 THR A 103      17.535  14.128   3.153  1.00  0.57           H  
ATOM   1549 3HG2 THR A 103      16.481  13.563   4.455  1.00  0.57           H  
ATOM   1550  N   ILE A 104      15.618  15.932   2.286  1.00  0.56           N  
ATOM   1551  CA  ILE A 104      16.308  17.135   1.841  1.00  0.56           C  
ATOM   1552  C   ILE A 104      17.640  17.292   2.539  1.00  0.56           C  
ATOM   1553  O   ILE A 104      17.693  17.430   3.761  1.00  0.56           O  
ATOM   1554  CB  ILE A 104      15.471  18.394   2.089  1.00  0.56           C  
ATOM   1555  CG1 ILE A 104      14.156  18.290   1.324  1.00  0.56           C  
ATOM   1556  CG2 ILE A 104      16.267  19.614   1.650  1.00  0.56           C  
ATOM   1557  CD1 ILE A 104      13.168  19.366   1.670  1.00  0.56           C  
ATOM   1558  H   ILE A 104      15.041  15.925   3.126  1.00  0.56           H  
ATOM   1559  HA  ILE A 104      16.495  17.061   0.772  1.00  0.56           H  
ATOM   1560  HB  ILE A 104      15.230  18.472   3.147  1.00  0.56           H  
ATOM   1561 1HG1 ILE A 104      14.369  18.341   0.263  1.00  0.56           H  
ATOM   1562 2HG1 ILE A 104      13.698  17.323   1.540  1.00  0.56           H  
ATOM   1563 1HG2 ILE A 104      15.682  20.515   1.823  1.00  0.56           H  
ATOM   1564 2HG2 ILE A 104      17.195  19.670   2.221  1.00  0.56           H  
ATOM   1565 3HG2 ILE A 104      16.502  19.527   0.585  1.00  0.56           H  
ATOM   1566 1HD1 ILE A 104      12.259  19.224   1.086  1.00  0.56           H  
ATOM   1567 2HD1 ILE A 104      12.930  19.311   2.734  1.00  0.56           H  
ATOM   1568 3HD1 ILE A 104      13.597  20.341   1.442  1.00  0.56           H  
ATOM   1569  N   LEU A 105      18.708  17.267   1.752  1.00  0.57           N  
ATOM   1570  CA  LEU A 105      20.056  17.384   2.270  1.00  0.57           C  
ATOM   1571  C   LEU A 105      20.720  18.711   1.959  1.00  0.57           C  
ATOM   1572  O   LEU A 105      20.833  19.128   0.801  1.00  0.57           O  
ATOM   1573  CB  LEU A 105      20.968  16.277   1.726  1.00  0.57           C  
ATOM   1574  CG  LEU A 105      22.480  16.438   2.134  1.00  0.57           C  
ATOM   1575  CD1 LEU A 105      22.659  16.297   3.674  1.00  0.57           C  
ATOM   1576  CD2 LEU A 105      23.329  15.426   1.367  1.00  0.57           C  
ATOM   1577  H   LEU A 105      18.579  17.160   0.748  1.00  0.57           H  
ATOM   1578  HA  LEU A 105      20.010  17.278   3.350  1.00  0.57           H  
ATOM   1579 1HB  LEU A 105      20.615  15.314   2.095  1.00  0.57           H  
ATOM   1580 2HB  LEU A 105      20.904  16.281   0.638  1.00  0.57           H  
ATOM   1581  HG  LEU A 105      22.805  17.429   1.871  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 105      23.705  16.441   3.925  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 105      22.074  17.048   4.179  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 105      22.343  15.344   4.013  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 105      24.364  15.561   1.638  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 105      23.028  14.421   1.600  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 105      23.215  15.596   0.302  1.00  0.57           H  
ATOM   1588  N   THR A 106      21.198  19.358   3.002  1.00  0.61           N  
ATOM   1589  CA  THR A 106      21.982  20.563   2.844  1.00  0.61           C  
ATOM   1590  C   THR A 106      23.408  20.266   3.295  1.00  0.61           C  
ATOM   1591  O   THR A 106      23.601  19.772   4.408  1.00  0.61           O  
ATOM   1592  CB  THR A 106      21.386  21.740   3.659  1.00  0.61           C  
ATOM   1593  OG1 THR A 106      20.040  22.061   3.180  1.00  0.61           O  
ATOM   1594  CG2 THR A 106      22.314  22.968   3.574  1.00  0.61           C  
ATOM   1595  H   THR A 106      21.015  18.982   3.936  1.00  0.61           H  
ATOM   1596  HA  THR A 106      22.014  20.841   1.791  1.00  0.61           H  
ATOM   1597  HB  THR A 106      21.311  21.442   4.706  1.00  0.61           H  
ATOM   1598  HG1 THR A 106      19.422  21.408   3.537  1.00  0.61           H  
ATOM   1599 1HG2 THR A 106      21.900  23.782   4.168  1.00  0.61           H  
ATOM   1600 2HG2 THR A 106      23.302  22.707   3.962  1.00  0.61           H  
ATOM   1601 3HG2 THR A 106      22.410  23.285   2.538  1.00  0.61           H  
ATOM   1602  N   VAL A 107      24.391  20.546   2.436  1.00  0.70           N  
ATOM   1603  CA  VAL A 107      25.786  20.326   2.802  1.00  0.70           C  
ATOM   1604  C   VAL A 107      26.517  21.660   2.870  1.00  0.70           C  
ATOM   1605  O   VAL A 107      26.489  22.453   1.926  1.00  0.70           O  
ATOM   1606  CB  VAL A 107      26.516  19.390   1.822  1.00  0.70           C  
ATOM   1607  CG1 VAL A 107      27.989  19.221   2.262  1.00  0.70           C  
ATOM   1608  CG2 VAL A 107      25.844  18.062   1.776  1.00  0.70           C  
ATOM   1609  H   VAL A 107      24.174  20.897   1.507  1.00  0.70           H  
ATOM   1610  HA  VAL A 107      25.811  19.858   3.773  1.00  0.70           H  
ATOM   1611  HB  VAL A 107      26.497  19.821   0.831  1.00  0.70           H  
ATOM   1612 1HG1 VAL A 107      28.503  18.562   1.580  1.00  0.70           H  
ATOM   1613 2HG1 VAL A 107      28.489  20.187   2.276  1.00  0.70           H  
ATOM   1614 3HG1 VAL A 107      28.013  18.787   3.262  1.00  0.70           H  
ATOM   1615 1HG2 VAL A 107      26.368  17.416   1.073  1.00  0.70           H  
ATOM   1616 2HG2 VAL A 107      25.852  17.616   2.767  1.00  0.70           H  
ATOM   1617 3HG2 VAL A 107      24.833  18.205   1.444  1.00  0.70           H  
ATOM   1618  N   LYS A 108      27.144  21.914   4.008  1.00  0.85           N  
ATOM   1619  CA  LYS A 108      27.838  23.171   4.230  1.00  0.85           C  
ATOM   1620  C   LYS A 108      29.343  23.025   4.075  1.00  0.85           C  
ATOM   1621  O   LYS A 108      29.911  21.976   4.357  1.00  0.85           O  
ATOM   1622  CB  LYS A 108      27.466  23.713   5.612  1.00  0.85           C  
ATOM   1623  CG  LYS A 108      25.976  24.067   5.727  1.00  0.85           C  
ATOM   1624  CD  LYS A 108      25.622  24.643   7.084  1.00  0.85           C  
ATOM   1625  CE  LYS A 108      24.147  25.032   7.145  1.00  0.85           C  
ATOM   1626  NZ  LYS A 108      23.770  25.571   8.482  1.00  0.85           N  
ATOM   1627  H   LYS A 108      27.111  21.204   4.742  1.00  0.85           H  
ATOM   1628  HA  LYS A 108      27.498  23.888   3.481  1.00  0.85           H  
ATOM   1629 1HB  LYS A 108      27.698  22.963   6.374  1.00  0.85           H  
ATOM   1630 2HB  LYS A 108      28.050  24.604   5.831  1.00  0.85           H  
ATOM   1631 1HG  LYS A 108      25.710  24.784   4.950  1.00  0.85           H  
ATOM   1632 2HG  LYS A 108      25.386  23.160   5.573  1.00  0.85           H  
ATOM   1633 1HD  LYS A 108      25.824  23.898   7.857  1.00  0.85           H  
ATOM   1634 2HD  LYS A 108      26.231  25.525   7.281  1.00  0.85           H  
ATOM   1635 1HE  LYS A 108      23.950  25.792   6.390  1.00  0.85           H  
ATOM   1636 2HE  LYS A 108      23.538  24.158   6.928  1.00  0.85           H  
ATOM   1637 1HZ  LYS A 108      22.790  25.818   8.481  1.00  0.85           H  
ATOM   1638 2HZ  LYS A 108      23.938  24.868   9.188  1.00  0.85           H  
ATOM   1639 3HZ  LYS A 108      24.323  26.391   8.684  1.00  0.85           H  
ATOM   1640  N   ALA A 109      30.012  24.103   3.682  1.00  1.09           N  
ATOM   1641  CA  ALA A 109      31.469  24.070   3.536  1.00  1.09           C  
ATOM   1642  C   ALA A 109      32.198  24.206   4.870  1.00  1.09           C  
ATOM   1643  O   ALA A 109      33.413  24.029   4.944  1.00  1.09           O  
ATOM   1644  CB  ALA A 109      31.921  25.182   2.617  1.00  1.09           C  
ATOM   1645  H   ALA A 109      29.510  24.952   3.456  1.00  1.09           H  
ATOM   1646  HA  ALA A 109      31.740  23.109   3.098  1.00  1.09           H  
ATOM   1647 1HB  ALA A 109      33.002  25.127   2.492  1.00  1.09           H  
ATOM   1648 2HB  ALA A 109      31.442  25.088   1.652  1.00  1.09           H  
ATOM   1649 3HB  ALA A 109      31.657  26.142   3.059  1.00  1.09           H  
ATOM   1650  N   ALA A 110      31.452  24.520   5.924  1.00  1.41           N  
ATOM   1651  CA  ALA A 110      32.013  24.736   7.251  1.00  1.41           C  
ATOM   1652  C   ALA A 110      33.140  25.767   7.181  1.00  1.41           C  
ATOM   1653  O   ALA A 110      32.917  26.861   6.658  1.00  1.41           O  
ATOM   1654  CB  ALA A 110      32.495  23.419   7.837  1.00  1.41           C  
ATOM   1655  H   ALA A 110      30.460  24.626   5.791  1.00  1.41           H  
ATOM   1656  HA  ALA A 110      31.229  25.136   7.893  1.00  1.41           H  
ATOM   1657 1HB  ALA A 110      32.878  23.579   8.847  1.00  1.41           H  
ATOM   1658 2HB  ALA A 110      31.658  22.727   7.884  1.00  1.41           H  
ATOM   1659 3HB  ALA A 110      33.276  22.986   7.218  1.00  1.41           H  
ATOM   1660  N   ALA A 111      34.317  25.403   7.713  1.00  1.79           N  
ATOM   1661  CA  ALA A 111      35.540  26.213   7.798  1.00  1.79           C  
ATOM   1662  C   ALA A 111      35.918  26.369   9.262  1.00  1.79           C  
ATOM   1663  O   ALA A 111      37.084  26.595   9.584  1.00  1.79           O  
ATOM   1664  OXT ALA A 111      35.112  25.997  10.113  1.00  1.79           O  
ATOM   1665  CB  ALA A 111      35.405  27.592   7.154  1.00  1.79           C  
ATOM   1666  H   ALA A 111      34.378  24.473   8.092  1.00  1.79           H  
ATOM   1667  HA  ALA A 111      36.339  25.672   7.292  1.00  1.79           H  
ATOM   1668 1HB  ALA A 111      36.353  28.120   7.250  1.00  1.79           H  
ATOM   1669 2HB  ALA A 111      35.166  27.489   6.093  1.00  1.79           H  
ATOM   1670 3HB  ALA A 111      34.631  28.172   7.654  1.00  1.79           H  
TER    1671
ENDMDL

REMARK ID 697977 MODEL 3 2026-01-03_00000088_full_19
PFRMAT TS
TARGET 2026-01-03_00000088_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.673  -0.517  -0.994  1.00  0.96           N  
ATOM      2  CA  ALA A   1       2.017  -0.322  -0.475  1.00  0.96           C  
ATOM      3  C   ALA A   1       2.521   1.079  -0.741  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.921   1.845  -1.500  1.00  0.96           O  
ATOM      5  CB  ALA A   1       2.979  -1.315  -1.090  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.663  -1.337  -1.582  1.00  0.96           H  
ATOM      7 2H   ALA A   1       0.045  -0.658  -0.215  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.386   0.294  -1.520  1.00  0.96           H  
ATOM      9  HA  ALA A   1       1.980  -0.472   0.600  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       3.968  -1.172  -0.660  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       2.637  -2.312  -0.880  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       3.027  -1.172  -2.144  1.00  0.96           H  
ATOM     13  N   TRP A   2       3.611   1.419  -0.074  1.00  0.84           N  
ATOM     14  CA  TRP A   2       4.259   2.720  -0.220  1.00  0.84           C  
ATOM     15  C   TRP A   2       5.709   2.671   0.248  1.00  0.84           C  
ATOM     16  O   TRP A   2       6.108   1.729   0.926  1.00  0.84           O  
ATOM     17  CB  TRP A   2       3.447   3.771   0.533  1.00  0.84           C  
ATOM     18  CG  TRP A   2       3.267   3.479   1.972  1.00  0.84           C  
ATOM     19  CD1 TRP A   2       2.361   2.614   2.500  1.00  0.84           C  
ATOM     20  CD2 TRP A   2       3.958   4.063   3.088  1.00  0.84           C  
ATOM     21  NE1 TRP A   2       2.447   2.607   3.851  1.00  0.84           N  
ATOM     22  CE2 TRP A   2       3.418   3.488   4.240  1.00  0.84           C  
ATOM     23  CE3 TRP A   2       4.966   5.021   3.204  1.00  0.84           C  
ATOM     24  CZ2 TRP A   2       3.859   3.827   5.501  1.00  0.84           C  
ATOM     25  CZ3 TRP A   2       5.401   5.370   4.467  1.00  0.84           C  
ATOM     26  CH2 TRP A   2       4.869   4.790   5.588  1.00  0.84           C  
ATOM     27  H   TRP A   2       3.996   0.733   0.580  1.00  0.84           H  
ATOM     28  HA  TRP A   2       4.257   2.987  -1.276  1.00  0.84           H  
ATOM     29 1HB  TRP A   2       3.943   4.737   0.445  1.00  0.84           H  
ATOM     30 2HB  TRP A   2       2.463   3.871   0.077  1.00  0.84           H  
ATOM     31  HD1 TRP A   2       1.662   2.012   1.929  1.00  0.84           H  
ATOM     32  HE1 TRP A   2       1.850   2.018   4.472  1.00  0.84           H  
ATOM     33  HE3 TRP A   2       5.398   5.488   2.317  1.00  0.84           H  
ATOM     34  HZ2 TRP A   2       3.440   3.374   6.400  1.00  0.84           H  
ATOM     35  HZ3 TRP A   2       6.186   6.122   4.551  1.00  0.84           H  
ATOM     36  HH2 TRP A   2       5.247   5.093   6.569  1.00  0.84           H  
ATOM     37  N   VAL A   3       6.505   3.685  -0.080  1.00  0.74           N  
ATOM     38  CA  VAL A   3       7.895   3.682   0.386  1.00  0.74           C  
ATOM     39  C   VAL A   3       8.195   4.819   1.359  1.00  0.74           C  
ATOM     40  O   VAL A   3       7.905   5.986   1.089  1.00  0.74           O  
ATOM     41  CB  VAL A   3       8.873   3.757  -0.811  1.00  0.74           C  
ATOM     42  CG1 VAL A   3      10.350   3.816  -0.330  1.00  0.74           C  
ATOM     43  CG2 VAL A   3       8.692   2.554  -1.706  1.00  0.74           C  
ATOM     44  H   VAL A   3       6.161   4.454  -0.641  1.00  0.74           H  
ATOM     45  HA  VAL A   3       8.076   2.745   0.898  1.00  0.74           H  
ATOM     46  HB  VAL A   3       8.666   4.648  -1.363  1.00  0.74           H  
ATOM     47 1HG1 VAL A   3      11.011   3.883  -1.194  1.00  0.74           H  
ATOM     48 2HG1 VAL A   3      10.499   4.691   0.301  1.00  0.74           H  
ATOM     49 3HG1 VAL A   3      10.587   2.916   0.242  1.00  0.74           H  
ATOM     50 1HG2 VAL A   3       9.369   2.625  -2.562  1.00  0.74           H  
ATOM     51 2HG2 VAL A   3       8.914   1.653  -1.139  1.00  0.74           H  
ATOM     52 3HG2 VAL A   3       7.679   2.524  -2.053  1.00  0.74           H  
ATOM     53  N   GLU A   4       8.746   4.457   2.509  1.00  0.66           N  
ATOM     54  CA  GLU A   4       9.143   5.413   3.529  1.00  0.66           C  
ATOM     55  C   GLU A   4      10.608   5.716   3.299  1.00  0.66           C  
ATOM     56  O   GLU A   4      11.371   4.805   2.985  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.902   4.876   4.942  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.115   5.903   6.059  1.00  0.66           C  
ATOM     59  CD  GLU A   4       8.705   5.382   7.404  1.00  0.66           C  
ATOM     60  OE1 GLU A   4       9.307   4.447   7.892  1.00  0.66           O  
ATOM     61  OE2 GLU A   4       7.751   5.881   7.942  1.00  0.66           O  
ATOM     62  H   GLU A   4       8.930   3.466   2.655  1.00  0.66           H  
ATOM     63  HA  GLU A   4       8.574   6.332   3.402  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       7.916   4.455   5.023  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       9.602   4.061   5.123  1.00  0.66           H  
ATOM     66 1HG  GLU A   4      10.169   6.181   6.097  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       8.540   6.801   5.827  1.00  0.66           H  
ATOM     68  N   GLN A   5      11.008   6.974   3.436  1.00  0.61           N  
ATOM     69  CA  GLN A   5      12.410   7.333   3.230  1.00  0.61           C  
ATOM     70  C   GLN A   5      12.911   8.295   4.296  1.00  0.61           C  
ATOM     71  O   GLN A   5      12.222   9.252   4.659  1.00  0.61           O  
ATOM     72  CB  GLN A   5      12.587   7.910   1.820  1.00  0.61           C  
ATOM     73  CG  GLN A   5      13.969   8.319   1.454  1.00  0.61           C  
ATOM     74  CD  GLN A   5      14.096   8.641  -0.049  1.00  0.61           C  
ATOM     75  OE1 GLN A   5      13.379   8.081  -0.918  1.00  0.61           O  
ATOM     76  NE2 GLN A   5      14.988   9.557  -0.340  1.00  0.61           N  
ATOM     77  H   GLN A   5      10.338   7.687   3.690  1.00  0.61           H  
ATOM     78  HA  GLN A   5      13.006   6.431   3.299  1.00  0.61           H  
ATOM     79 1HB  GLN A   5      12.267   7.164   1.089  1.00  0.61           H  
ATOM     80 2HB  GLN A   5      11.947   8.781   1.705  1.00  0.61           H  
ATOM     81 1HG  GLN A   5      14.210   9.230   2.007  1.00  0.61           H  
ATOM     82 2HG  GLN A   5      14.671   7.543   1.731  1.00  0.61           H  
ATOM     83 1HE2 GLN A   5      15.146   9.867  -1.291  1.00  0.61           H  
ATOM     84 2HE2 GLN A   5      15.484  10.019   0.416  1.00  0.61           H  
ATOM     85  N   THR A   6      14.117   8.025   4.799  1.00  0.58           N  
ATOM     86  CA  THR A   6      14.717   8.863   5.831  1.00  0.58           C  
ATOM     87  C   THR A   6      16.236   9.044   5.651  1.00  0.58           C  
ATOM     88  O   THR A   6      16.934   8.120   5.220  1.00  0.58           O  
ATOM     89  CB  THR A   6      14.447   8.204   7.201  1.00  0.58           C  
ATOM     90  OG1 THR A   6      14.935   9.023   8.265  1.00  0.58           O  
ATOM     91  CG2 THR A   6      15.136   6.885   7.251  1.00  0.58           C  
ATOM     92  H   THR A   6      14.607   7.195   4.462  1.00  0.58           H  
ATOM     93  HA  THR A   6      14.224   9.827   5.796  1.00  0.58           H  
ATOM     94  HB  THR A   6      13.374   8.057   7.328  1.00  0.58           H  
ATOM     95  HG1 THR A   6      15.875   9.182   8.132  1.00  0.58           H  
ATOM     96 1HG2 THR A   6      14.947   6.406   8.210  1.00  0.58           H  
ATOM     97 2HG2 THR A   6      14.756   6.254   6.444  1.00  0.58           H  
ATOM     98 3HG2 THR A   6      16.205   7.041   7.125  1.00  0.58           H  
ATOM     99  N   PRO A   7      16.783  10.212   6.038  1.00  0.57           N  
ATOM    100  CA  PRO A   7      16.186  11.438   6.587  1.00  0.57           C  
ATOM    101  C   PRO A   7      15.447  12.191   5.500  1.00  0.57           C  
ATOM    102  O   PRO A   7      15.664  11.921   4.329  1.00  0.57           O  
ATOM    103  CB  PRO A   7      17.410  12.222   7.063  1.00  0.57           C  
ATOM    104  CG  PRO A   7      18.529  11.767   6.139  1.00  0.57           C  
ATOM    105  CD  PRO A   7      18.240  10.300   5.861  1.00  0.57           C  
ATOM    106  HA  PRO A   7      15.517  11.215   7.425  1.00  0.57           H  
ATOM    107 1HB  PRO A   7      17.222  13.306   6.992  1.00  0.57           H  
ATOM    108 2HB  PRO A   7      17.613  12.004   8.121  1.00  0.57           H  
ATOM    109 1HG  PRO A   7      18.530  12.379   5.224  1.00  0.57           H  
ATOM    110 2HG  PRO A   7      19.508  11.922   6.618  1.00  0.57           H  
ATOM    111 1HD  PRO A   7      18.509  10.047   4.823  1.00  0.57           H  
ATOM    112 2HD  PRO A   7      18.757   9.648   6.583  1.00  0.57           H  
ATOM    113  N   ARG A   8      14.557  13.108   5.865  1.00  0.56           N  
ATOM    114  CA  ARG A   8      13.904  13.925   4.838  1.00  0.56           C  
ATOM    115  C   ARG A   8      14.840  15.005   4.299  1.00  0.56           C  
ATOM    116  O   ARG A   8      14.724  15.422   3.145  1.00  0.56           O  
ATOM    117  CB  ARG A   8      12.654  14.577   5.385  1.00  0.56           C  
ATOM    118  CG  ARG A   8      11.513  13.605   5.676  1.00  0.56           C  
ATOM    119  CD  ARG A   8      10.324  14.287   6.261  1.00  0.56           C  
ATOM    120  NE  ARG A   8       9.241  13.349   6.531  1.00  0.56           N  
ATOM    121  CZ  ARG A   8       8.091  13.663   7.161  1.00  0.56           C  
ATOM    122  NH1 ARG A   8       7.884  14.892   7.581  1.00  0.56           N  
ATOM    123  NH2 ARG A   8       7.169  12.735   7.354  1.00  0.56           N  
ATOM    124  H   ARG A   8      14.352  13.271   6.842  1.00  0.56           H  
ATOM    125  HA  ARG A   8      13.614  13.275   4.010  1.00  0.56           H  
ATOM    126 1HB  ARG A   8      12.891  15.106   6.307  1.00  0.56           H  
ATOM    127 2HB  ARG A   8      12.290  15.315   4.670  1.00  0.56           H  
ATOM    128 1HG  ARG A   8      11.208  13.118   4.746  1.00  0.56           H  
ATOM    129 2HG  ARG A   8      11.855  12.846   6.382  1.00  0.56           H  
ATOM    130 1HD  ARG A   8      10.602  14.767   7.198  1.00  0.56           H  
ATOM    131 2HD  ARG A   8       9.955  15.038   5.562  1.00  0.56           H  
ATOM    132  HE  ARG A   8       9.364  12.391   6.221  1.00  0.56           H  
ATOM    133 1HH1 ARG A   8       8.587  15.602   7.432  1.00  0.56           H  
ATOM    134 2HH1 ARG A   8       7.021  15.126   8.051  1.00  0.56           H  
ATOM    135 1HH2 ARG A   8       7.327  11.790   7.032  1.00  0.56           H  
ATOM    136 2HH2 ARG A   8       6.308  12.970   7.825  1.00  0.56           H  
ATOM    137  N   THR A   9      15.704  15.502   5.172  1.00  0.57           N  
ATOM    138  CA  THR A   9      16.648  16.562   4.852  1.00  0.57           C  
ATOM    139  C   THR A   9      17.991  16.241   5.500  1.00  0.57           C  
ATOM    140  O   THR A   9      18.032  15.779   6.643  1.00  0.57           O  
ATOM    141  CB  THR A   9      16.146  17.943   5.339  1.00  0.57           C  
ATOM    142  OG1 THR A   9      14.844  18.201   4.790  1.00  0.57           O  
ATOM    143  CG2 THR A   9      17.096  19.052   4.862  1.00  0.57           C  
ATOM    144  H   THR A   9      15.725  15.108   6.098  1.00  0.57           H  
ATOM    145  HA  THR A   9      16.787  16.601   3.774  1.00  0.57           H  
ATOM    146  HB  THR A   9      16.088  17.953   6.425  1.00  0.57           H  
ATOM    147  HG1 THR A   9      14.892  18.183   3.829  1.00  0.57           H  
ATOM    148 1HG2 THR A   9      16.721  20.015   5.198  1.00  0.57           H  
ATOM    149 2HG2 THR A   9      18.089  18.900   5.270  1.00  0.57           H  
ATOM    150 3HG2 THR A   9      17.145  19.040   3.771  1.00  0.57           H  
ATOM    151  N   ALA A  10      19.081  16.507   4.797  1.00  0.58           N  
ATOM    152  CA  ALA A  10      20.404  16.319   5.373  1.00  0.58           C  
ATOM    153  C   ALA A  10      21.357  17.407   4.915  1.00  0.58           C  
ATOM    154  O   ALA A  10      21.262  17.891   3.783  1.00  0.58           O  
ATOM    155  CB  ALA A  10      20.967  14.961   4.971  1.00  0.58           C  
ATOM    156  H   ALA A  10      18.976  16.850   3.846  1.00  0.58           H  
ATOM    157  HA  ALA A  10      20.319  16.375   6.458  1.00  0.58           H  
ATOM    158 1HB  ALA A  10      21.952  14.828   5.420  1.00  0.58           H  
ATOM    159 2HB  ALA A  10      20.301  14.176   5.316  1.00  0.58           H  
ATOM    160 3HB  ALA A  10      21.053  14.912   3.885  1.00  0.58           H  
ATOM    161  N   THR A  11      22.282  17.772   5.798  1.00  0.59           N  
ATOM    162  CA  THR A  11      23.330  18.713   5.447  1.00  0.59           C  
ATOM    163  C   THR A  11      24.658  18.056   5.760  1.00  0.59           C  
ATOM    164  O   THR A  11      24.857  17.551   6.867  1.00  0.59           O  
ATOM    165  CB  THR A  11      23.218  20.045   6.216  1.00  0.59           C  
ATOM    166  OG1 THR A  11      21.944  20.652   5.958  1.00  0.59           O  
ATOM    167  CG2 THR A  11      24.333  21.003   5.735  1.00  0.59           C  
ATOM    168  H   THR A  11      22.278  17.362   6.721  1.00  0.59           H  
ATOM    169  HA  THR A  11      23.288  18.919   4.382  1.00  0.59           H  
ATOM    170  HB  THR A  11      23.325  19.868   7.284  1.00  0.59           H  
ATOM    171  HG1 THR A  11      21.790  20.688   5.012  1.00  0.59           H  
ATOM    172 1HG2 THR A  11      24.254  21.943   6.269  1.00  0.59           H  
ATOM    173 2HG2 THR A  11      25.310  20.562   5.925  1.00  0.59           H  
ATOM    174 3HG2 THR A  11      24.221  21.181   4.661  1.00  0.59           H  
ATOM    175  N   LYS A  12      25.541  18.046   4.779  1.00  0.60           N  
ATOM    176  CA  LYS A  12      26.855  17.428   4.900  1.00  0.60           C  
ATOM    177  C   LYS A  12      27.965  18.348   4.421  1.00  0.60           C  
ATOM    178  O   LYS A  12      27.717  19.273   3.646  1.00  0.60           O  
ATOM    179  CB  LYS A  12      26.887  16.111   4.128  1.00  0.60           C  
ATOM    180  CG  LYS A  12      25.933  15.020   4.624  1.00  0.60           C  
ATOM    181  CD  LYS A  12      26.434  14.497   5.952  1.00  0.60           C  
ATOM    182  CE  LYS A  12      25.593  13.361   6.485  1.00  0.60           C  
ATOM    183  NZ  LYS A  12      26.092  12.905   7.820  1.00  0.60           N  
ATOM    184  H   LYS A  12      25.274  18.488   3.898  1.00  0.60           H  
ATOM    185  HA  LYS A  12      27.047  17.212   5.952  1.00  0.60           H  
ATOM    186 1HB  LYS A  12      26.659  16.312   3.086  1.00  0.60           H  
ATOM    187 2HB  LYS A  12      27.903  15.707   4.161  1.00  0.60           H  
ATOM    188 1HG  LYS A  12      24.924  15.406   4.734  1.00  0.60           H  
ATOM    189 2HG  LYS A  12      25.909  14.199   3.915  1.00  0.60           H  
ATOM    190 1HD  LYS A  12      27.463  14.137   5.828  1.00  0.60           H  
ATOM    191 2HD  LYS A  12      26.445  15.307   6.683  1.00  0.60           H  
ATOM    192 1HE  LYS A  12      24.561  13.692   6.583  1.00  0.60           H  
ATOM    193 2HE  LYS A  12      25.631  12.528   5.787  1.00  0.60           H  
ATOM    194 1HZ  LYS A  12      25.522  12.147   8.162  1.00  0.60           H  
ATOM    195 2HZ  LYS A  12      27.057  12.591   7.729  1.00  0.60           H  
ATOM    196 3HZ  LYS A  12      26.053  13.678   8.468  1.00  0.60           H  
ATOM    197  N   GLU A  13      29.182  18.100   4.884  1.00  0.61           N  
ATOM    198  CA  GLU A  13      30.326  18.847   4.379  1.00  0.61           C  
ATOM    199  C   GLU A  13      30.997  18.024   3.293  1.00  0.61           C  
ATOM    200  O   GLU A  13      30.962  16.791   3.330  1.00  0.61           O  
ATOM    201  CB  GLU A  13      31.315  19.186   5.501  1.00  0.61           C  
ATOM    202  CG  GLU A  13      30.756  20.125   6.565  1.00  0.61           C  
ATOM    203  CD  GLU A  13      31.773  20.509   7.625  1.00  0.61           C  
ATOM    204  OE1 GLU A  13      32.893  20.059   7.548  1.00  0.61           O  
ATOM    205  OE2 GLU A  13      31.423  21.258   8.508  1.00  0.61           O  
ATOM    206  H   GLU A  13      29.334  17.351   5.570  1.00  0.61           H  
ATOM    207  HA  GLU A  13      29.983  19.781   3.933  1.00  0.61           H  
ATOM    208 1HB  GLU A  13      31.633  18.268   5.993  1.00  0.61           H  
ATOM    209 2HB  GLU A  13      32.204  19.653   5.069  1.00  0.61           H  
ATOM    210 1HG  GLU A  13      30.393  21.030   6.076  1.00  0.61           H  
ATOM    211 2HG  GLU A  13      29.906  19.637   7.043  1.00  0.61           H  
ATOM    212  N   ALA A  14      31.610  18.688   2.336  1.00  0.61           N  
ATOM    213  CA  ALA A  14      32.291  17.968   1.289  1.00  0.61           C  
ATOM    214  C   ALA A  14      33.310  17.012   1.906  1.00  0.61           C  
ATOM    215  O   ALA A  14      34.024  17.353   2.852  1.00  0.61           O  
ATOM    216  CB  ALA A  14      32.948  18.944   0.325  1.00  0.61           C  
ATOM    217  H   ALA A  14      31.569  19.701   2.321  1.00  0.61           H  
ATOM    218  HA  ALA A  14      31.554  17.377   0.749  1.00  0.61           H  
ATOM    219 1HB  ALA A  14      33.437  18.383  -0.471  1.00  0.61           H  
ATOM    220 2HB  ALA A  14      32.183  19.596  -0.099  1.00  0.61           H  
ATOM    221 3HB  ALA A  14      33.679  19.537   0.857  1.00  0.61           H  
ATOM    222  N   GLY A  15      33.359  15.809   1.356  1.00  0.61           N  
ATOM    223  CA  GLY A  15      34.236  14.724   1.776  1.00  0.61           C  
ATOM    224  C   GLY A  15      33.548  13.737   2.735  1.00  0.61           C  
ATOM    225  O   GLY A  15      34.033  12.619   2.928  1.00  0.61           O  
ATOM    226  H   GLY A  15      32.747  15.632   0.571  1.00  0.61           H  
ATOM    227 1HA  GLY A  15      34.581  14.188   0.889  1.00  0.61           H  
ATOM    228 2HA  GLY A  15      35.118  15.142   2.256  1.00  0.61           H  
ATOM    229  N   GLU A  16      32.400  14.122   3.302  1.00  0.60           N  
ATOM    230  CA  GLU A  16      31.670  13.243   4.220  1.00  0.60           C  
ATOM    231  C   GLU A  16      30.804  12.253   3.474  1.00  0.60           C  
ATOM    232  O   GLU A  16      30.611  12.370   2.263  1.00  0.60           O  
ATOM    233  CB  GLU A  16      30.773  14.003   5.206  1.00  0.60           C  
ATOM    234  CG  GLU A  16      31.489  14.891   6.207  1.00  0.60           C  
ATOM    235  CD  GLU A  16      30.551  15.434   7.272  1.00  0.60           C  
ATOM    236  OE1 GLU A  16      29.650  16.191   6.960  1.00  0.60           O  
ATOM    237  OE2 GLU A  16      30.728  15.062   8.411  1.00  0.60           O  
ATOM    238  H   GLU A  16      32.029  15.059   3.129  1.00  0.60           H  
ATOM    239  HA  GLU A  16      32.397  12.678   4.803  1.00  0.60           H  
ATOM    240 1HB  GLU A  16      30.090  14.637   4.643  1.00  0.60           H  
ATOM    241 2HB  GLU A  16      30.162  13.295   5.765  1.00  0.60           H  
ATOM    242 1HG  GLU A  16      32.284  14.322   6.687  1.00  0.60           H  
ATOM    243 2HG  GLU A  16      31.946  15.724   5.671  1.00  0.60           H  
ATOM    244  N   SER A  17      30.346  11.225   4.180  1.00  0.59           N  
ATOM    245  CA  SER A  17      29.432  10.265   3.576  1.00  0.59           C  
ATOM    246  C   SER A  17      27.981  10.513   4.007  1.00  0.59           C  
ATOM    247  O   SER A  17      27.711  11.182   5.011  1.00  0.59           O  
ATOM    248  CB  SER A  17      29.849   8.851   3.938  1.00  0.59           C  
ATOM    249  OG  SER A  17      29.673   8.610   5.305  1.00  0.59           O  
ATOM    250  H   SER A  17      30.583  11.142   5.159  1.00  0.59           H  
ATOM    251  HA  SER A  17      29.482  10.373   2.492  1.00  0.59           H  
ATOM    252 1HB  SER A  17      29.255   8.140   3.359  1.00  0.59           H  
ATOM    253 2HB  SER A  17      30.891   8.701   3.666  1.00  0.59           H  
ATOM    254  HG  SER A  17      28.724   8.654   5.454  1.00  0.59           H  
ATOM    255  N   LEU A  18      27.054   9.910   3.270  1.00  0.58           N  
ATOM    256  CA  LEU A  18      25.615   9.957   3.557  1.00  0.58           C  
ATOM    257  C   LEU A  18      24.939   8.623   3.313  1.00  0.58           C  
ATOM    258  O   LEU A  18      25.180   7.988   2.289  1.00  0.58           O  
ATOM    259  CB  LEU A  18      24.900  10.984   2.671  1.00  0.58           C  
ATOM    260  CG  LEU A  18      23.345  11.038   2.795  1.00  0.58           C  
ATOM    261  CD1 LEU A  18      22.947  11.588   4.153  1.00  0.58           C  
ATOM    262  CD2 LEU A  18      22.791  11.865   1.695  1.00  0.58           C  
ATOM    263  H   LEU A  18      27.379   9.406   2.445  1.00  0.58           H  
ATOM    264  HA  LEU A  18      25.478  10.225   4.603  1.00  0.58           H  
ATOM    265 1HB  LEU A  18      25.258  11.963   2.947  1.00  0.58           H  
ATOM    266 2HB  LEU A  18      25.155  10.796   1.628  1.00  0.58           H  
ATOM    267  HG  LEU A  18      22.941  10.036   2.713  1.00  0.58           H  
ATOM    268 1HD1 LEU A  18      21.857  11.604   4.229  1.00  0.58           H  
ATOM    269 2HD1 LEU A  18      23.352  10.955   4.938  1.00  0.58           H  
ATOM    270 3HD1 LEU A  18      23.335  12.598   4.262  1.00  0.58           H  
ATOM    271 1HD2 LEU A  18      21.706  11.904   1.773  1.00  0.58           H  
ATOM    272 2HD2 LEU A  18      23.191  12.832   1.783  1.00  0.58           H  
ATOM    273 3HD2 LEU A  18      23.069  11.444   0.742  1.00  0.58           H  
ATOM    274  N   THR A  19      24.107   8.175   4.250  1.00  0.57           N  
ATOM    275  CA  THR A  19      23.345   6.963   3.996  1.00  0.57           C  
ATOM    276  C   THR A  19      21.858   7.311   4.055  1.00  0.57           C  
ATOM    277  O   THR A  19      21.404   7.943   5.012  1.00  0.57           O  
ATOM    278  CB  THR A  19      23.659   5.836   5.007  1.00  0.57           C  
ATOM    279  OG1 THR A  19      25.076   5.527   4.971  1.00  0.57           O  
ATOM    280  CG2 THR A  19      22.869   4.573   4.617  1.00  0.57           C  
ATOM    281  H   THR A  19      23.961   8.697   5.102  1.00  0.57           H  
ATOM    282  HA  THR A  19      23.565   6.600   3.000  1.00  0.57           H  
ATOM    283  HB  THR A  19      23.381   6.146   6.013  1.00  0.57           H  
ATOM    284  HG1 THR A  19      25.567   6.257   5.359  1.00  0.57           H  
ATOM    285 1HG2 THR A  19      23.090   3.771   5.315  1.00  0.57           H  
ATOM    286 2HG2 THR A  19      21.799   4.783   4.642  1.00  0.57           H  
ATOM    287 3HG2 THR A  19      23.152   4.267   3.607  1.00  0.57           H  
ATOM    288  N   ILE A  20      21.117   6.909   3.028  1.00  0.56           N  
ATOM    289  CA  ILE A  20      19.674   7.137   2.968  1.00  0.56           C  
ATOM    290  C   ILE A  20      18.961   5.803   3.057  1.00  0.56           C  
ATOM    291  O   ILE A  20      19.290   4.875   2.312  1.00  0.56           O  
ATOM    292  CB  ILE A  20      19.244   7.836   1.672  1.00  0.56           C  
ATOM    293  CG1 ILE A  20      19.921   9.209   1.536  1.00  0.56           C  
ATOM    294  CG2 ILE A  20      17.713   8.001   1.686  1.00  0.56           C  
ATOM    295  CD1 ILE A  20      19.733   9.832   0.162  1.00  0.56           C  
ATOM    296  H   ILE A  20      21.585   6.421   2.266  1.00  0.56           H  
ATOM    297  HA  ILE A  20      19.369   7.746   3.818  1.00  0.56           H  
ATOM    298  HB  ILE A  20      19.555   7.243   0.825  1.00  0.56           H  
ATOM    299 1HG1 ILE A  20      19.508   9.882   2.288  1.00  0.56           H  
ATOM    300 2HG1 ILE A  20      20.986   9.099   1.717  1.00  0.56           H  
ATOM    301 1HG2 ILE A  20      17.388   8.496   0.782  1.00  0.56           H  
ATOM    302 2HG2 ILE A  20      17.228   7.031   1.756  1.00  0.56           H  
ATOM    303 3HG2 ILE A  20      17.423   8.609   2.546  1.00  0.56           H  
ATOM    304 1HD1 ILE A  20      20.229  10.802   0.121  1.00  0.56           H  
ATOM    305 2HD1 ILE A  20      20.161   9.176  -0.598  1.00  0.56           H  
ATOM    306 3HD1 ILE A  20      18.669   9.961  -0.026  1.00  0.56           H  
ATOM    307  N   ASN A  21      18.025   5.688   3.995  1.00  0.57           N  
ATOM    308  CA  ASN A  21      17.303   4.438   4.196  1.00  0.57           C  
ATOM    309  C   ASN A  21      15.893   4.479   3.605  1.00  0.57           C  
ATOM    310  O   ASN A  21      15.143   5.441   3.830  1.00  0.57           O  
ATOM    311  CB  ASN A  21      17.226   4.104   5.673  1.00  0.57           C  
ATOM    312  CG  ASN A  21      18.596   3.860   6.352  1.00  0.57           C  
ATOM    313  OD1 ASN A  21      19.536   3.224   5.840  1.00  0.57           O  
ATOM    314  ND2 ASN A  21      18.706   4.380   7.552  1.00  0.57           N  
ATOM    315  H   ASN A  21      17.780   6.506   4.558  1.00  0.57           H  
ATOM    316  HA  ASN A  21      17.835   3.638   3.678  1.00  0.57           H  
ATOM    317 1HB  ASN A  21      16.740   4.904   6.187  1.00  0.57           H  
ATOM    318 2HB  ASN A  21      16.611   3.213   5.802  1.00  0.57           H  
ATOM    319 1HD2 ASN A  21      19.557   4.272   8.067  1.00  0.57           H  
ATOM    320 2HD2 ASN A  21      17.940   4.885   7.951  1.00  0.57           H  
ATOM    321  N   CYS A  22      15.524   3.430   2.876  1.00  0.59           N  
ATOM    322  CA  CYS A  22      14.196   3.297   2.289  1.00  0.59           C  
ATOM    323  C   CYS A  22      13.517   1.983   2.652  1.00  0.59           C  
ATOM    324  O   CYS A  22      14.135   0.921   2.643  1.00  0.59           O  
ATOM    325  CB  CYS A  22      14.279   3.450   0.780  1.00  0.59           C  
ATOM    326  SG  CYS A  22      14.704   5.113   0.289  1.00  0.59           S  
ATOM    327  H   CYS A  22      16.198   2.686   2.694  1.00  0.59           H  
ATOM    328  HA  CYS A  22      13.587   4.113   2.674  1.00  0.59           H  
ATOM    329 1HB  CYS A  22      15.037   2.771   0.388  1.00  0.59           H  
ATOM    330 2HB  CYS A  22      13.323   3.186   0.328  1.00  0.59           H  
ATOM    331  N   VAL A  23      12.226   2.059   2.984  1.00  0.64           N  
ATOM    332  CA  VAL A  23      11.490   0.851   3.351  1.00  0.64           C  
ATOM    333  C   VAL A  23      10.175   0.720   2.588  1.00  0.64           C  
ATOM    334  O   VAL A  23       9.390   1.667   2.532  1.00  0.64           O  
ATOM    335  CB  VAL A  23      11.183   0.842   4.866  1.00  0.64           C  
ATOM    336  CG1 VAL A  23      10.434  -0.450   5.220  1.00  0.64           C  
ATOM    337  CG2 VAL A  23      12.466   0.976   5.675  1.00  0.64           C  
ATOM    338  H   VAL A  23      11.772   2.975   2.987  1.00  0.64           H  
ATOM    339  HA  VAL A  23      12.100  -0.018   3.120  1.00  0.64           H  
ATOM    340  HB  VAL A  23      10.528   1.674   5.097  1.00  0.64           H  
ATOM    341 1HG1 VAL A  23      10.197  -0.458   6.277  1.00  0.64           H  
ATOM    342 2HG1 VAL A  23       9.521  -0.525   4.654  1.00  0.64           H  
ATOM    343 3HG1 VAL A  23      11.066  -1.315   4.985  1.00  0.64           H  
ATOM    344 1HG2 VAL A  23      12.220   0.972   6.737  1.00  0.64           H  
ATOM    345 2HG2 VAL A  23      13.121   0.144   5.453  1.00  0.64           H  
ATOM    346 3HG2 VAL A  23      12.966   1.910   5.430  1.00  0.64           H  
ATOM    347  N   LEU A  24       9.919  -0.454   2.012  1.00  0.71           N  
ATOM    348  CA  LEU A  24       8.656  -0.675   1.314  1.00  0.71           C  
ATOM    349  C   LEU A  24       7.677  -1.222   2.347  1.00  0.71           C  
ATOM    350  O   LEU A  24       7.898  -2.285   2.925  1.00  0.71           O  
ATOM    351  CB  LEU A  24       8.845  -1.639   0.129  1.00  0.71           C  
ATOM    352  CG  LEU A  24       7.576  -1.975  -0.730  1.00  0.71           C  
ATOM    353  CD1 LEU A  24       7.041  -0.710  -1.407  1.00  0.71           C  
ATOM    354  CD2 LEU A  24       7.939  -3.020  -1.801  1.00  0.71           C  
ATOM    355  H   LEU A  24      10.588  -1.216   2.102  1.00  0.71           H  
ATOM    356  HA  LEU A  24       8.275   0.271   0.941  1.00  0.71           H  
ATOM    357 1HB  LEU A  24       9.578  -1.199  -0.545  1.00  0.71           H  
ATOM    358 2HB  LEU A  24       9.255  -2.570   0.505  1.00  0.71           H  
ATOM    359  HG  LEU A  24       6.798  -2.365  -0.075  1.00  0.71           H  
ATOM    360 1HD1 LEU A  24       6.155  -0.949  -1.988  1.00  0.71           H  
ATOM    361 2HD1 LEU A  24       6.787   0.016  -0.656  1.00  0.71           H  
ATOM    362 3HD1 LEU A  24       7.800  -0.302  -2.067  1.00  0.71           H  
ATOM    363 1HD2 LEU A  24       7.051  -3.253  -2.387  1.00  0.71           H  
ATOM    364 2HD2 LEU A  24       8.711  -2.620  -2.459  1.00  0.71           H  
ATOM    365 3HD2 LEU A  24       8.308  -3.931  -1.320  1.00  0.71           H  
ATOM    366  N   LYS A  25       6.637  -0.448   2.619  1.00  0.81           N  
ATOM    367  CA  LYS A  25       5.684  -0.766   3.668  1.00  0.81           C  
ATOM    368  C   LYS A  25       4.308  -1.100   3.140  1.00  0.81           C  
ATOM    369  O   LYS A  25       3.920  -0.699   2.038  1.00  0.81           O  
ATOM    370  CB  LYS A  25       5.606   0.374   4.688  1.00  0.81           C  
ATOM    371  CG  LYS A  25       6.901   0.560   5.476  1.00  0.81           C  
ATOM    372  CD  LYS A  25       6.774   1.558   6.616  1.00  0.81           C  
ATOM    373  CE  LYS A  25       8.079   1.624   7.418  1.00  0.81           C  
ATOM    374  NZ  LYS A  25       7.983   2.509   8.613  1.00  0.81           N  
ATOM    375  H   LYS A  25       6.510   0.403   2.082  1.00  0.81           H  
ATOM    376  HA  LYS A  25       6.047  -1.647   4.196  1.00  0.81           H  
ATOM    377 1HB  LYS A  25       5.396   1.306   4.161  1.00  0.81           H  
ATOM    378 2HB  LYS A  25       4.783   0.199   5.386  1.00  0.81           H  
ATOM    379 1HG  LYS A  25       7.230  -0.401   5.871  1.00  0.81           H  
ATOM    380 2HG  LYS A  25       7.665   0.935   4.792  1.00  0.81           H  
ATOM    381 1HD  LYS A  25       6.587   2.546   6.201  1.00  0.81           H  
ATOM    382 2HD  LYS A  25       5.947   1.287   7.268  1.00  0.81           H  
ATOM    383 1HE  LYS A  25       8.340   0.618   7.745  1.00  0.81           H  
ATOM    384 2HE  LYS A  25       8.866   2.001   6.774  1.00  0.81           H  
ATOM    385 1HZ  LYS A  25       8.874   2.523   9.082  1.00  0.81           H  
ATOM    386 2HZ  LYS A  25       7.771   3.477   8.327  1.00  0.81           H  
ATOM    387 3HZ  LYS A  25       7.274   2.185   9.240  1.00  0.81           H  
ATOM    388  N   ASP A  26       3.560  -1.844   3.960  1.00  0.93           N  
ATOM    389  CA  ASP A  26       2.192  -2.249   3.655  1.00  0.93           C  
ATOM    390  C   ASP A  26       2.096  -2.992   2.316  1.00  0.93           C  
ATOM    391  O   ASP A  26       1.175  -2.779   1.520  1.00  0.93           O  
ATOM    392  CB  ASP A  26       1.281  -1.022   3.708  1.00  0.93           C  
ATOM    393  CG  ASP A  26       1.251  -0.411   5.132  1.00  0.93           C  
ATOM    394  OD1 ASP A  26       1.677  -1.081   6.043  1.00  0.93           O  
ATOM    395  OD2 ASP A  26       0.881   0.736   5.277  1.00  0.93           O  
ATOM    396  H   ASP A  26       3.959  -2.137   4.840  1.00  0.93           H  
ATOM    397  HA  ASP A  26       1.862  -2.935   4.435  1.00  0.93           H  
ATOM    398 1HB  ASP A  26       1.616  -0.268   3.004  1.00  0.93           H  
ATOM    399 2HB  ASP A  26       0.268  -1.308   3.428  1.00  0.93           H  
ATOM    400  N   SER A  27       3.092  -3.850   2.087  1.00  1.06           N  
ATOM    401  CA  SER A  27       3.193  -4.711   0.919  1.00  1.06           C  
ATOM    402  C   SER A  27       2.801  -6.125   1.276  1.00  1.06           C  
ATOM    403  O   SER A  27       3.071  -6.598   2.380  1.00  1.06           O  
ATOM    404  CB  SER A  27       4.600  -4.737   0.365  1.00  1.06           C  
ATOM    405  OG  SER A  27       4.692  -5.652  -0.706  1.00  1.06           O  
ATOM    406  H   SER A  27       3.806  -3.921   2.793  1.00  1.06           H  
ATOM    407  HA  SER A  27       2.506  -4.357   0.153  1.00  1.06           H  
ATOM    408 1HB  SER A  27       4.882  -3.746   0.023  1.00  1.06           H  
ATOM    409 2HB  SER A  27       5.289  -5.025   1.148  1.00  1.06           H  
ATOM    410  HG  SER A  27       5.607  -6.049  -0.653  1.00  1.06           H  
ATOM    411  N   SER A  28       2.205  -6.815   0.319  1.00  1.15           N  
ATOM    412  CA  SER A  28       1.860  -8.220   0.487  1.00  1.15           C  
ATOM    413  C   SER A  28       3.003  -9.136   0.053  1.00  1.15           C  
ATOM    414  O   SER A  28       2.913 -10.357   0.199  1.00  1.15           O  
ATOM    415  CB  SER A  28       0.634  -8.542  -0.337  1.00  1.15           C  
ATOM    416  OG  SER A  28      -0.481  -7.818   0.107  1.00  1.15           O  
ATOM    417  H   SER A  28       2.007  -6.352  -0.556  1.00  1.15           H  
ATOM    418  HA  SER A  28       1.647  -8.405   1.541  1.00  1.15           H  
ATOM    419 1HB  SER A  28       0.830  -8.308  -1.385  1.00  1.15           H  
ATOM    420 2HB  SER A  28       0.430  -9.607  -0.275  1.00  1.15           H  
ATOM    421  HG  SER A  28      -0.637  -8.104   1.012  1.00  1.15           H  
ATOM    422  N   TYR A  29       4.052  -8.546  -0.526  1.00  1.18           N  
ATOM    423  CA  TYR A  29       5.165  -9.317  -1.061  1.00  1.18           C  
ATOM    424  C   TYR A  29       6.542  -8.747  -0.674  1.00  1.18           C  
ATOM    425  O   TYR A  29       6.692  -7.540  -0.403  1.00  1.18           O  
ATOM    426  CB  TYR A  29       5.041  -9.411  -2.578  1.00  1.18           C  
ATOM    427  CG  TYR A  29       3.773 -10.053  -3.091  1.00  1.18           C  
ATOM    428  CD1 TYR A  29       2.861  -9.281  -3.792  1.00  1.18           C  
ATOM    429  CD2 TYR A  29       3.515 -11.395  -2.867  1.00  1.18           C  
ATOM    430  CE1 TYR A  29       1.706  -9.853  -4.279  1.00  1.18           C  
ATOM    431  CE2 TYR A  29       2.355 -11.964  -3.349  1.00  1.18           C  
ATOM    432  CZ  TYR A  29       1.457 -11.199  -4.058  1.00  1.18           C  
ATOM    433  OH  TYR A  29       0.304 -11.767  -4.551  1.00  1.18           O  
ATOM    434  H   TYR A  29       4.085  -7.536  -0.592  1.00  1.18           H  
ATOM    435  HA  TYR A  29       5.109 -10.328  -0.655  1.00  1.18           H  
ATOM    436 1HB  TYR A  29       5.045  -8.418  -2.978  1.00  1.18           H  
ATOM    437 2HB  TYR A  29       5.899  -9.940  -2.995  1.00  1.18           H  
ATOM    438  HD1 TYR A  29       3.067  -8.223  -3.968  1.00  1.18           H  
ATOM    439  HD2 TYR A  29       4.229 -12.001  -2.314  1.00  1.18           H  
ATOM    440  HE1 TYR A  29       0.999  -9.254  -4.846  1.00  1.18           H  
ATOM    441  HE2 TYR A  29       2.155 -13.020  -3.179  1.00  1.18           H  
ATOM    442  HH  TYR A  29       0.317 -12.713  -4.381  1.00  1.18           H  
ATOM    443  N   ALA A  30       7.549  -9.632  -0.686  1.00  1.14           N  
ATOM    444  CA  ALA A  30       8.959  -9.302  -0.417  1.00  1.14           C  
ATOM    445  C   ALA A  30       9.507  -8.331  -1.438  1.00  1.14           C  
ATOM    446  O   ALA A  30       9.030  -8.285  -2.565  1.00  1.14           O  
ATOM    447  CB  ALA A  30       9.814 -10.547  -0.432  1.00  1.14           C  
ATOM    448  H   ALA A  30       7.327 -10.594  -0.916  1.00  1.14           H  
ATOM    449  HA  ALA A  30       9.021  -8.837   0.568  1.00  1.14           H  
ATOM    450 1HB  ALA A  30      10.852 -10.273  -0.214  1.00  1.14           H  
ATOM    451 2HB  ALA A  30       9.457 -11.249   0.318  1.00  1.14           H  
ATOM    452 3HB  ALA A  30       9.764 -11.008  -1.416  1.00  1.14           H  
ATOM    453  N   LEU A  31      10.481  -7.521  -1.048  1.00  1.05           N  
ATOM    454  CA  LEU A  31      11.064  -6.564  -1.990  1.00  1.05           C  
ATOM    455  C   LEU A  31      11.791  -7.263  -3.136  1.00  1.05           C  
ATOM    456  O   LEU A  31      12.579  -8.174  -2.906  1.00  1.05           O  
ATOM    457  CB  LEU A  31      11.975  -5.597  -1.243  1.00  1.05           C  
ATOM    458  CG  LEU A  31      12.698  -4.585  -2.022  1.00  1.05           C  
ATOM    459  CD1 LEU A  31      11.726  -3.632  -2.666  1.00  1.05           C  
ATOM    460  CD2 LEU A  31      13.615  -3.865  -1.052  1.00  1.05           C  
ATOM    461  H   LEU A  31      10.879  -7.625  -0.111  1.00  1.05           H  
ATOM    462  HA  LEU A  31      10.249  -5.979  -2.414  1.00  1.05           H  
ATOM    463 1HB  LEU A  31      11.348  -5.046  -0.551  1.00  1.05           H  
ATOM    464 2HB  LEU A  31      12.695  -6.152  -0.672  1.00  1.05           H  
ATOM    465  HG  LEU A  31      13.287  -5.069  -2.809  1.00  1.05           H  
ATOM    466 1HD1 LEU A  31      12.275  -2.901  -3.225  1.00  1.05           H  
ATOM    467 2HD1 LEU A  31      11.066  -4.174  -3.340  1.00  1.05           H  
ATOM    468 3HD1 LEU A  31      11.134  -3.141  -1.896  1.00  1.05           H  
ATOM    469 1HD2 LEU A  31      14.178  -3.127  -1.575  1.00  1.05           H  
ATOM    470 2HD2 LEU A  31      13.019  -3.387  -0.276  1.00  1.05           H  
ATOM    471 3HD2 LEU A  31      14.295  -4.579  -0.591  1.00  1.05           H  
ATOM    472  N   GLY A  32      11.484  -6.849  -4.365  1.00  0.94           N  
ATOM    473  CA  GLY A  32      12.054  -7.374  -5.592  1.00  0.94           C  
ATOM    474  C   GLY A  32      13.205  -6.498  -6.083  1.00  0.94           C  
ATOM    475  O   GLY A  32      14.378  -6.844  -5.939  1.00  0.94           O  
ATOM    476  H   GLY A  32      10.816  -6.099  -4.496  1.00  0.94           H  
ATOM    477 1HA  GLY A  32      12.407  -8.390  -5.423  1.00  0.94           H  
ATOM    478 2HA  GLY A  32      11.275  -7.421  -6.353  1.00  0.94           H  
ATOM    479  N   SER A  33      12.851  -5.391  -6.733  1.00  0.83           N  
ATOM    480  CA  SER A  33      13.859  -4.504  -7.310  1.00  0.83           C  
ATOM    481  C   SER A  33      13.779  -3.104  -6.736  1.00  0.83           C  
ATOM    482  O   SER A  33      12.708  -2.626  -6.340  1.00  0.83           O  
ATOM    483  CB  SER A  33      13.709  -4.427  -8.818  1.00  0.83           C  
ATOM    484  OG  SER A  33      13.925  -5.681  -9.410  1.00  0.83           O  
ATOM    485  H   SER A  33      11.865  -5.154  -6.771  1.00  0.83           H  
ATOM    486  HA  SER A  33      14.845  -4.902  -7.081  1.00  0.83           H  
ATOM    487 1HB  SER A  33      12.713  -4.064  -9.069  1.00  0.83           H  
ATOM    488 2HB  SER A  33      14.429  -3.704  -9.215  1.00  0.83           H  
ATOM    489  HG  SER A  33      14.759  -6.004  -9.053  1.00  0.83           H  
ATOM    490  N   THR A  34      14.929  -2.438  -6.710  1.00  0.74           N  
ATOM    491  CA  THR A  34      14.994  -1.070  -6.232  1.00  0.74           C  
ATOM    492  C   THR A  34      15.765  -0.191  -7.196  1.00  0.74           C  
ATOM    493  O   THR A  34      16.677  -0.668  -7.880  1.00  0.74           O  
ATOM    494  CB  THR A  34      15.709  -1.042  -4.889  1.00  0.74           C  
ATOM    495  OG1 THR A  34      17.038  -1.448  -5.078  1.00  0.74           O  
ATOM    496  CG2 THR A  34      15.071  -1.994  -3.943  1.00  0.74           C  
ATOM    497  H   THR A  34      15.773  -2.886  -7.034  1.00  0.74           H  
ATOM    498  HA  THR A  34      13.988  -0.672  -6.128  1.00  0.74           H  
ATOM    499  HB  THR A  34      15.691  -0.041  -4.484  1.00  0.74           H  
ATOM    500  HG1 THR A  34      17.587  -0.648  -5.127  1.00  0.74           H  
ATOM    501 1HG2 THR A  34      15.606  -1.975  -3.018  1.00  0.74           H  
ATOM    502 2HG2 THR A  34      14.047  -1.685  -3.788  1.00  0.74           H  
ATOM    503 3HG2 THR A  34      15.099  -3.003  -4.333  1.00  0.74           H  
ATOM    504  N   TYR A  35      15.436   1.096  -7.200  1.00  0.68           N  
ATOM    505  CA  TYR A  35      16.160   2.069  -8.007  1.00  0.68           C  
ATOM    506  C   TYR A  35      16.316   3.357  -7.208  1.00  0.68           C  
ATOM    507  O   TYR A  35      15.479   3.676  -6.357  1.00  0.68           O  
ATOM    508  CB  TYR A  35      15.390   2.387  -9.288  1.00  0.68           C  
ATOM    509  CG  TYR A  35      14.936   1.174 -10.058  1.00  0.68           C  
ATOM    510  CD1 TYR A  35      13.696   0.616  -9.733  1.00  0.68           C  
ATOM    511  CD2 TYR A  35      15.705   0.615 -11.059  1.00  0.68           C  
ATOM    512  CE1 TYR A  35      13.233  -0.490 -10.402  1.00  0.68           C  
ATOM    513  CE2 TYR A  35      15.238  -0.501 -11.737  1.00  0.68           C  
ATOM    514  CZ  TYR A  35      14.007  -1.050 -11.411  1.00  0.68           C  
ATOM    515  OH  TYR A  35      13.542  -2.155 -12.093  1.00  0.68           O  
ATOM    516  H   TYR A  35      14.650   1.390  -6.626  1.00  0.68           H  
ATOM    517  HA  TYR A  35      17.152   1.683  -8.238  1.00  0.68           H  
ATOM    518 1HB  TYR A  35      14.536   2.979  -9.058  1.00  0.68           H  
ATOM    519 2HB  TYR A  35      16.022   2.987  -9.944  1.00  0.68           H  
ATOM    520  HD1 TYR A  35      13.095   1.060  -8.940  1.00  0.68           H  
ATOM    521  HD2 TYR A  35      16.672   1.049 -11.312  1.00  0.68           H  
ATOM    522  HE1 TYR A  35      12.262  -0.918 -10.144  1.00  0.68           H  
ATOM    523  HE2 TYR A  35      15.840  -0.946 -12.529  1.00  0.68           H  
ATOM    524  HH  TYR A  35      12.683  -2.409 -11.742  1.00  0.68           H  
ATOM    525  N   TRP A  36      17.358   4.119  -7.500  1.00  0.64           N  
ATOM    526  CA  TRP A  36      17.492   5.437  -6.887  1.00  0.64           C  
ATOM    527  C   TRP A  36      17.597   6.488  -7.951  1.00  0.64           C  
ATOM    528  O   TRP A  36      18.238   6.270  -8.984  1.00  0.64           O  
ATOM    529  CB  TRP A  36      18.720   5.500  -5.991  1.00  0.64           C  
ATOM    530  CG  TRP A  36      18.602   4.670  -4.827  1.00  0.64           C  
ATOM    531  CD1 TRP A  36      18.737   3.340  -4.796  1.00  0.64           C  
ATOM    532  CD2 TRP A  36      18.396   5.086  -3.477  1.00  0.64           C  
ATOM    533  NE1 TRP A  36      18.587   2.879  -3.546  1.00  0.64           N  
ATOM    534  CE2 TRP A  36      18.388   3.927  -2.706  1.00  0.64           C  
ATOM    535  CE3 TRP A  36      18.241   6.337  -2.864  1.00  0.64           C  
ATOM    536  CZ2 TRP A  36      18.224   3.958  -1.344  1.00  0.64           C  
ATOM    537  CZ3 TRP A  36      18.103   6.380  -1.502  1.00  0.64           C  
ATOM    538  CH2 TRP A  36      18.101   5.213  -0.748  1.00  0.64           C  
ATOM    539  H   TRP A  36      18.044   3.803  -8.171  1.00  0.64           H  
ATOM    540  HA  TRP A  36      16.609   5.642  -6.286  1.00  0.64           H  
ATOM    541 1HB  TRP A  36      19.608   5.206  -6.551  1.00  0.64           H  
ATOM    542 2HB  TRP A  36      18.853   6.528  -5.656  1.00  0.64           H  
ATOM    543  HD1 TRP A  36      18.928   2.711  -5.662  1.00  0.64           H  
ATOM    544  HE1 TRP A  36      18.653   1.887  -3.347  1.00  0.64           H  
ATOM    545  HE3 TRP A  36      18.242   7.253  -3.457  1.00  0.64           H  
ATOM    546  HZ2 TRP A  36      18.210   3.058  -0.746  1.00  0.64           H  
ATOM    547  HZ3 TRP A  36      17.987   7.348  -1.044  1.00  0.64           H  
ATOM    548  HH2 TRP A  36      17.971   5.274   0.324  1.00  0.64           H  
ATOM    549  N   TYR A  37      17.006   7.631  -7.658  1.00  0.61           N  
ATOM    550  CA  TYR A  37      17.021   8.786  -8.526  1.00  0.61           C  
ATOM    551  C   TYR A  37      17.645   9.970  -7.839  1.00  0.61           C  
ATOM    552  O   TYR A  37      17.605  10.082  -6.614  1.00  0.61           O  
ATOM    553  CB  TYR A  37      15.594   9.097  -8.977  1.00  0.61           C  
ATOM    554  CG  TYR A  37      15.011   8.015  -9.818  1.00  0.61           C  
ATOM    555  CD1 TYR A  37      14.415   6.901  -9.248  1.00  0.61           C  
ATOM    556  CD2 TYR A  37      15.077   8.140 -11.168  1.00  0.61           C  
ATOM    557  CE1 TYR A  37      13.903   5.927 -10.073  1.00  0.61           C  
ATOM    558  CE2 TYR A  37      14.569   7.187 -11.992  1.00  0.61           C  
ATOM    559  CZ  TYR A  37      13.979   6.076 -11.456  1.00  0.61           C  
ATOM    560  OH  TYR A  37      13.467   5.110 -12.293  1.00  0.61           O  
ATOM    561  H   TYR A  37      16.464   7.679  -6.796  1.00  0.61           H  
ATOM    562  HA  TYR A  37      17.633   8.568  -9.387  1.00  0.61           H  
ATOM    563 1HB  TYR A  37      14.956   9.236  -8.103  1.00  0.61           H  
ATOM    564 2HB  TYR A  37      15.587  10.023  -9.554  1.00  0.61           H  
ATOM    565  HD1 TYR A  37      14.359   6.792  -8.160  1.00  0.61           H  
ATOM    566  HD2 TYR A  37      15.547   9.009 -11.581  1.00  0.61           H  
ATOM    567  HE1 TYR A  37      13.445   5.059  -9.647  1.00  0.61           H  
ATOM    568  HE2 TYR A  37      14.636   7.311 -13.074  1.00  0.61           H  
ATOM    569  HH  TYR A  37      13.618   5.378 -13.207  1.00  0.61           H  
ATOM    570  N   PHE A  38      18.206  10.860  -8.641  1.00  0.60           N  
ATOM    571  CA  PHE A  38      18.807  12.082  -8.141  1.00  0.60           C  
ATOM    572  C   PHE A  38      18.549  13.305  -8.991  1.00  0.60           C  
ATOM    573  O   PHE A  38      18.982  13.378 -10.143  1.00  0.60           O  
ATOM    574  CB  PHE A  38      20.298  11.901  -8.027  1.00  0.60           C  
ATOM    575  CG  PHE A  38      21.021  13.136  -7.649  1.00  0.60           C  
ATOM    576  CD1 PHE A  38      20.658  13.879  -6.558  1.00  0.60           C  
ATOM    577  CD2 PHE A  38      22.096  13.556  -8.407  1.00  0.60           C  
ATOM    578  CE1 PHE A  38      21.351  15.005  -6.231  1.00  0.60           C  
ATOM    579  CE2 PHE A  38      22.789  14.693  -8.077  1.00  0.60           C  
ATOM    580  CZ  PHE A  38      22.414  15.413  -6.991  1.00  0.60           C  
ATOM    581  H   PHE A  38      18.217  10.677  -9.645  1.00  0.60           H  
ATOM    582  HA  PHE A  38      18.404  12.276  -7.149  1.00  0.60           H  
ATOM    583 1HB  PHE A  38      20.503  11.145  -7.281  1.00  0.60           H  
ATOM    584 2HB  PHE A  38      20.690  11.550  -8.980  1.00  0.60           H  
ATOM    585  HD1 PHE A  38      19.813  13.563  -5.945  1.00  0.60           H  
ATOM    586  HD2 PHE A  38      22.394  12.969  -9.274  1.00  0.60           H  
ATOM    587  HE1 PHE A  38      21.067  15.568  -5.363  1.00  0.60           H  
ATOM    588  HE2 PHE A  38      23.638  15.020  -8.675  1.00  0.60           H  
ATOM    589  HZ  PHE A  38      22.962  16.315  -6.726  1.00  0.60           H  
ATOM    590  N   THR A  39      17.921  14.301  -8.373  1.00  0.61           N  
ATOM    591  CA  THR A  39      17.661  15.552  -9.042  1.00  0.61           C  
ATOM    592  C   THR A  39      18.594  16.612  -8.493  1.00  0.61           C  
ATOM    593  O   THR A  39      18.402  17.130  -7.388  1.00  0.61           O  
ATOM    594  CB  THR A  39      16.211  15.999  -8.816  1.00  0.61           C  
ATOM    595  OG1 THR A  39      15.323  15.000  -9.323  1.00  0.61           O  
ATOM    596  CG2 THR A  39      15.955  17.340  -9.506  1.00  0.61           C  
ATOM    597  H   THR A  39      17.610  14.170  -7.416  1.00  0.61           H  
ATOM    598  HA  THR A  39      17.843  15.445 -10.110  1.00  0.61           H  
ATOM    599  HB  THR A  39      16.031  16.114  -7.749  1.00  0.61           H  
ATOM    600  HG1 THR A  39      14.425  15.370  -9.379  1.00  0.61           H  
ATOM    601 1HG2 THR A  39      14.927  17.653  -9.345  1.00  0.61           H  
ATOM    602 2HG2 THR A  39      16.629  18.096  -9.107  1.00  0.61           H  
ATOM    603 3HG2 THR A  39      16.132  17.239 -10.562  1.00  0.61           H  
ATOM    604  N   LYS A  40      19.616  16.935  -9.262  1.00  0.64           N  
ATOM    605  CA  LYS A  40      20.603  17.922  -8.848  1.00  0.64           C  
ATOM    606  C   LYS A  40      19.885  19.236  -8.687  1.00  0.64           C  
ATOM    607  O   LYS A  40      19.012  19.539  -9.510  1.00  0.64           O  
ATOM    608  CB  LYS A  40      21.734  18.020  -9.859  1.00  0.64           C  
ATOM    609  CG  LYS A  40      22.839  18.976  -9.479  1.00  0.64           C  
ATOM    610  CD  LYS A  40      23.959  18.951 -10.512  1.00  0.64           C  
ATOM    611  CE  LYS A  40      25.036  19.970 -10.192  1.00  0.64           C  
ATOM    612  NZ  LYS A  40      26.114  19.963 -11.203  1.00  0.64           N  
ATOM    613  H   LYS A  40      19.709  16.477 -10.162  1.00  0.64           H  
ATOM    614  HA  LYS A  40      21.015  17.646  -7.881  1.00  0.64           H  
ATOM    615 1HB  LYS A  40      22.178  17.037  -9.999  1.00  0.64           H  
ATOM    616 2HB  LYS A  40      21.338  18.337 -10.816  1.00  0.64           H  
ATOM    617 1HG  LYS A  40      22.438  19.992  -9.417  1.00  0.64           H  
ATOM    618 2HG  LYS A  40      23.242  18.698  -8.497  1.00  0.64           H  
ATOM    619 1HD  LYS A  40      24.413  17.958 -10.525  1.00  0.64           H  
ATOM    620 2HD  LYS A  40      23.550  19.163 -11.498  1.00  0.64           H  
ATOM    621 1HE  LYS A  40      24.589  20.962 -10.162  1.00  0.64           H  
ATOM    622 2HE  LYS A  40      25.471  19.748  -9.218  1.00  0.64           H  
ATOM    623 1HZ  LYS A  40      26.825  20.663 -10.948  1.00  0.64           H  
ATOM    624 2HZ  LYS A  40      26.555  19.059 -11.223  1.00  0.64           H  
ATOM    625 3HZ  LYS A  40      25.748  20.178 -12.108  1.00  0.64           H  
ATOM    626  N   LYS A  41      20.197  20.001  -7.639  1.00  0.71           N  
ATOM    627  CA  LYS A  41      19.477  21.266  -7.498  1.00  0.71           C  
ATOM    628  C   LYS A  41      19.563  22.064  -8.796  1.00  0.71           C  
ATOM    629  O   LYS A  41      20.644  22.230  -9.361  1.00  0.71           O  
ATOM    630  CB  LYS A  41      20.031  22.147  -6.362  1.00  0.71           C  
ATOM    631  CG  LYS A  41      19.823  21.621  -4.953  1.00  0.71           C  
ATOM    632  CD  LYS A  41      20.271  22.622  -3.893  1.00  0.71           C  
ATOM    633  CE  LYS A  41      20.062  22.070  -2.473  1.00  0.71           C  
ATOM    634  NZ  LYS A  41      20.511  23.037  -1.427  1.00  0.71           N  
ATOM    635  H   LYS A  41      20.910  19.685  -6.976  1.00  0.71           H  
ATOM    636  HA  LYS A  41      18.428  21.050  -7.298  1.00  0.71           H  
ATOM    637 1HB  LYS A  41      21.103  22.277  -6.505  1.00  0.71           H  
ATOM    638 2HB  LYS A  41      19.574  23.136  -6.419  1.00  0.71           H  
ATOM    639 1HG  LYS A  41      18.783  21.338  -4.794  1.00  0.71           H  
ATOM    640 2HG  LYS A  41      20.450  20.754  -4.838  1.00  0.71           H  
ATOM    641 1HD  LYS A  41      21.331  22.840  -4.031  1.00  0.71           H  
ATOM    642 2HD  LYS A  41      19.708  23.549  -4.001  1.00  0.71           H  
ATOM    643 1HE  LYS A  41      19.007  21.847  -2.321  1.00  0.71           H  
ATOM    644 2HE  LYS A  41      20.632  21.146  -2.365  1.00  0.71           H  
ATOM    645 1HZ  LYS A  41      20.372  22.619  -0.498  1.00  0.71           H  
ATOM    646 2HZ  LYS A  41      21.490  23.232  -1.561  1.00  0.71           H  
ATOM    647 3HZ  LYS A  41      19.984  23.893  -1.497  1.00  0.71           H  
ATOM    648  N   GLY A  42      18.414  22.571  -9.249  1.00  0.82           N  
ATOM    649  CA  GLY A  42      18.329  23.367 -10.474  1.00  0.82           C  
ATOM    650  C   GLY A  42      18.029  22.560 -11.749  1.00  0.82           C  
ATOM    651  O   GLY A  42      17.776  23.150 -12.802  1.00  0.82           O  
ATOM    652  H   GLY A  42      17.566  22.386  -8.734  1.00  0.82           H  
ATOM    653 1HA  GLY A  42      17.556  24.124 -10.345  1.00  0.82           H  
ATOM    654 2HA  GLY A  42      19.265  23.906 -10.608  1.00  0.82           H  
ATOM    655  N   THR A  43      18.039  21.228 -11.660  1.00  0.94           N  
ATOM    656  CA  THR A  43      17.791  20.384 -12.832  1.00  0.94           C  
ATOM    657  C   THR A  43      16.454  19.639 -12.747  1.00  0.94           C  
ATOM    658  O   THR A  43      15.758  19.704 -11.732  1.00  0.94           O  
ATOM    659  CB  THR A  43      18.944  19.383 -13.023  1.00  0.94           C  
ATOM    660  OG1 THR A  43      18.943  18.431 -11.959  1.00  0.94           O  
ATOM    661  CG2 THR A  43      20.276  20.134 -12.989  1.00  0.94           C  
ATOM    662  H   THR A  43      18.267  20.776 -10.775  1.00  0.94           H  
ATOM    663  HA  THR A  43      17.755  21.023 -13.714  1.00  0.94           H  
ATOM    664  HB  THR A  43      18.835  18.866 -13.973  1.00  0.94           H  
ATOM    665  HG1 THR A  43      18.789  18.910 -11.112  1.00  0.94           H  
ATOM    666 1HG2 THR A  43      21.095  19.430 -13.117  1.00  0.94           H  
ATOM    667 2HG2 THR A  43      20.299  20.871 -13.790  1.00  0.94           H  
ATOM    668 3HG2 THR A  43      20.383  20.639 -12.023  1.00  0.94           H  
ATOM    669  N   SER A  44      16.085  18.957 -13.839  1.00  1.06           N  
ATOM    670  CA  SER A  44      14.830  18.201 -13.912  1.00  1.06           C  
ATOM    671  C   SER A  44      14.885  16.862 -13.180  1.00  1.06           C  
ATOM    672  O   SER A  44      15.961  16.371 -12.846  1.00  1.06           O  
ATOM    673  CB  SER A  44      14.455  17.956 -15.358  1.00  1.06           C  
ATOM    674  OG  SER A  44      15.351  17.067 -15.963  1.00  1.06           O  
ATOM    675  H   SER A  44      16.700  18.955 -14.638  1.00  1.06           H  
ATOM    676  HA  SER A  44      14.048  18.803 -13.449  1.00  1.06           H  
ATOM    677 1HB  SER A  44      13.446  17.552 -15.413  1.00  1.06           H  
ATOM    678 2HB  SER A  44      14.460  18.902 -15.897  1.00  1.06           H  
ATOM    679  HG  SER A  44      15.159  16.197 -15.575  1.00  1.06           H  
ATOM    680  N   ASN A  45      13.705  16.276 -12.977  1.00  1.13           N  
ATOM    681  CA  ASN A  45      13.495  14.999 -12.288  1.00  1.13           C  
ATOM    682  C   ASN A  45      13.676  13.728 -13.126  1.00  1.13           C  
ATOM    683  O   ASN A  45      13.791  13.773 -14.350  1.00  1.13           O  
ATOM    684  CB  ASN A  45      12.112  14.994 -11.658  1.00  1.13           C  
ATOM    685  CG  ASN A  45      11.986  15.957 -10.507  1.00  1.13           C  
ATOM    686  OD1 ASN A  45      12.827  15.982  -9.597  1.00  1.13           O  
ATOM    687  ND2 ASN A  45      10.949  16.757 -10.529  1.00  1.13           N  
ATOM    688  H   ASN A  45      12.886  16.764 -13.305  1.00  1.13           H  
ATOM    689  HA  ASN A  45      14.231  14.941 -11.494  1.00  1.13           H  
ATOM    690 1HB  ASN A  45      11.369  15.251 -12.412  1.00  1.13           H  
ATOM    691 2HB  ASN A  45      11.870  13.996 -11.297  1.00  1.13           H  
ATOM    692 1HD2 ASN A  45      10.811  17.419  -9.790  1.00  1.13           H  
ATOM    693 2HD2 ASN A  45      10.288  16.705 -11.280  1.00  1.13           H  
ATOM    694  N   LYS A  46      13.664  12.594 -12.408  1.00  1.12           N  
ATOM    695  CA  LYS A  46      13.744  11.207 -12.898  1.00  1.12           C  
ATOM    696  C   LYS A  46      15.051  10.775 -13.564  1.00  1.12           C  
ATOM    697  O   LYS A  46      15.061   9.883 -14.414  1.00  1.12           O  
ATOM    698  CB  LYS A  46      12.593  10.903 -13.854  1.00  1.12           C  
ATOM    699  CG  LYS A  46      11.187  11.175 -13.296  1.00  1.12           C  
ATOM    700  CD  LYS A  46      10.868  10.297 -12.072  1.00  1.12           C  
ATOM    701  CE  LYS A  46       9.425  10.533 -11.593  1.00  1.12           C  
ATOM    702  NZ  LYS A  46       9.117   9.838 -10.300  1.00  1.12           N  
ATOM    703  H   LYS A  46      13.582  12.705 -11.408  1.00  1.12           H  
ATOM    704  HA  LYS A  46      13.611  10.560 -12.031  1.00  1.12           H  
ATOM    705 1HB  LYS A  46      12.712  11.483 -14.770  1.00  1.12           H  
ATOM    706 2HB  LYS A  46      12.634   9.850 -14.135  1.00  1.12           H  
ATOM    707 1HG  LYS A  46      11.095  12.221 -13.019  1.00  1.12           H  
ATOM    708 2HG  LYS A  46      10.454  10.965 -14.074  1.00  1.12           H  
ATOM    709 1HD  LYS A  46      10.991   9.242 -12.327  1.00  1.12           H  
ATOM    710 2HD  LYS A  46      11.555  10.536 -11.258  1.00  1.12           H  
ATOM    711 1HE  LYS A  46       9.272  11.602 -11.459  1.00  1.12           H  
ATOM    712 2HE  LYS A  46       8.737  10.170 -12.356  1.00  1.12           H  
ATOM    713 1HZ  LYS A  46       8.166  10.026 -10.023  1.00  1.12           H  
ATOM    714 2HZ  LYS A  46       9.223   8.815 -10.346  1.00  1.12           H  
ATOM    715 3HZ  LYS A  46       9.728  10.168  -9.573  1.00  1.12           H  
ATOM    716  N   ASN A  47      16.160  11.330 -13.100  1.00  1.05           N  
ATOM    717  CA  ASN A  47      17.481  10.904 -13.546  1.00  1.05           C  
ATOM    718  C   ASN A  47      18.003   9.821 -12.607  1.00  1.05           C  
ATOM    719  O   ASN A  47      18.236  10.070 -11.422  1.00  1.05           O  
ATOM    720  CB  ASN A  47      18.433  12.078 -13.601  1.00  1.05           C  
ATOM    721  CG  ASN A  47      18.039  13.083 -14.652  1.00  1.05           C  
ATOM    722  OD1 ASN A  47      17.810  12.714 -15.811  1.00  1.05           O  
ATOM    723  ND2 ASN A  47      17.950  14.332 -14.277  1.00  1.05           N  
ATOM    724  H   ASN A  47      16.085  12.073 -12.419  1.00  1.05           H  
ATOM    725  HA  ASN A  47      17.399  10.467 -14.542  1.00  1.05           H  
ATOM    726 1HB  ASN A  47      18.451  12.576 -12.629  1.00  1.05           H  
ATOM    727 2HB  ASN A  47      19.442  11.721 -13.807  1.00  1.05           H  
ATOM    728 1HD2 ASN A  47      17.686  15.037 -14.935  1.00  1.05           H  
ATOM    729 2HD2 ASN A  47      18.131  14.594 -13.325  1.00  1.05           H  
ATOM    730  N   SER A  48      18.114   8.591 -13.092  1.00  0.94           N  
ATOM    731  CA  SER A  48      18.520   7.519 -12.185  1.00  0.94           C  
ATOM    732  C   SER A  48      19.999   7.606 -11.830  1.00  0.94           C  
ATOM    733  O   SER A  48      20.797   8.171 -12.582  1.00  0.94           O  
ATOM    734  CB  SER A  48      18.214   6.163 -12.787  1.00  0.94           C  
ATOM    735  OG  SER A  48      19.012   5.923 -13.912  1.00  0.94           O  
ATOM    736  H   SER A  48      17.914   8.403 -14.066  1.00  0.94           H  
ATOM    737  HA  SER A  48      17.946   7.600 -11.274  1.00  0.94           H  
ATOM    738 1HB  SER A  48      18.392   5.391 -12.034  1.00  0.94           H  
ATOM    739 2HB  SER A  48      17.165   6.115 -13.063  1.00  0.94           H  
ATOM    740  HG  SER A  48      19.920   5.933 -13.591  1.00  0.94           H  
ATOM    741  N   LEU A  49      20.363   6.970 -10.724  1.00  0.83           N  
ATOM    742  CA  LEU A  49      21.754   6.821 -10.313  1.00  0.83           C  
ATOM    743  C   LEU A  49      22.319   5.479 -10.709  1.00  0.83           C  
ATOM    744  O   LEU A  49      21.626   4.461 -10.648  1.00  0.83           O  
ATOM    745  CB  LEU A  49      21.899   6.940  -8.791  1.00  0.83           C  
ATOM    746  CG  LEU A  49      21.581   8.268  -8.170  1.00  0.83           C  
ATOM    747  CD1 LEU A  49      21.590   8.105  -6.704  1.00  0.83           C  
ATOM    748  CD2 LEU A  49      22.666   9.261  -8.585  1.00  0.83           C  
ATOM    749  H   LEU A  49      19.628   6.581 -10.137  1.00  0.83           H  
ATOM    750  HA  LEU A  49      22.344   7.600 -10.794  1.00  0.83           H  
ATOM    751 1HB  LEU A  49      21.237   6.206  -8.333  1.00  0.83           H  
ATOM    752 2HB  LEU A  49      22.928   6.681  -8.523  1.00  0.83           H  
ATOM    753  HG  LEU A  49      20.594   8.622  -8.484  1.00  0.83           H  
ATOM    754 1HD1 LEU A  49      21.388   9.039  -6.251  1.00  0.83           H  
ATOM    755 2HD1 LEU A  49      20.840   7.396  -6.418  1.00  0.83           H  
ATOM    756 3HD1 LEU A  49      22.552   7.747  -6.396  1.00  0.83           H  
ATOM    757 1HD2 LEU A  49      22.501  10.223  -8.127  1.00  0.83           H  
ATOM    758 2HD2 LEU A  49      23.635   8.881  -8.263  1.00  0.83           H  
ATOM    759 3HD2 LEU A  49      22.662   9.369  -9.670  1.00  0.83           H  
ATOM    760  N   SER A  50      23.582   5.473 -11.098  1.00  0.75           N  
ATOM    761  CA  SER A  50      24.277   4.228 -11.338  1.00  0.75           C  
ATOM    762  C   SER A  50      24.867   3.778 -10.012  1.00  0.75           C  
ATOM    763  O   SER A  50      24.982   4.586  -9.089  1.00  0.75           O  
ATOM    764  CB  SER A  50      25.354   4.418 -12.390  1.00  0.75           C  
ATOM    765  OG  SER A  50      26.363   5.267 -11.925  1.00  0.75           O  
ATOM    766  H   SER A  50      24.082   6.347 -11.179  1.00  0.75           H  
ATOM    767  HA  SER A  50      23.567   3.473 -11.680  1.00  0.75           H  
ATOM    768 1HB  SER A  50      25.783   3.449 -12.650  1.00  0.75           H  
ATOM    769 2HB  SER A  50      24.911   4.834 -13.293  1.00  0.75           H  
ATOM    770  HG  SER A  50      26.756   4.815 -11.170  1.00  0.75           H  
ATOM    771  N   ILE A  51      25.259   2.517  -9.927  1.00  0.70           N  
ATOM    772  CA  ILE A  51      25.927   1.992  -8.740  1.00  0.70           C  
ATOM    773  C   ILE A  51      27.382   1.674  -9.076  1.00  0.70           C  
ATOM    774  O   ILE A  51      27.668   1.074 -10.116  1.00  0.70           O  
ATOM    775  CB  ILE A  51      25.170   0.780  -8.161  1.00  0.70           C  
ATOM    776  CG1 ILE A  51      23.711   1.184  -7.811  1.00  0.70           C  
ATOM    777  CG2 ILE A  51      25.853   0.290  -6.916  1.00  0.70           C  
ATOM    778  CD1 ILE A  51      23.624   2.283  -6.733  1.00  0.70           C  
ATOM    779  H   ILE A  51      25.108   1.904 -10.715  1.00  0.70           H  
ATOM    780  HA  ILE A  51      25.934   2.763  -7.969  1.00  0.70           H  
ATOM    781  HB  ILE A  51      25.137  -0.018  -8.900  1.00  0.70           H  
ATOM    782 1HG1 ILE A  51      23.212   1.544  -8.711  1.00  0.70           H  
ATOM    783 2HG1 ILE A  51      23.177   0.305  -7.447  1.00  0.70           H  
ATOM    784 1HG2 ILE A  51      25.310  -0.560  -6.509  1.00  0.70           H  
ATOM    785 2HG2 ILE A  51      26.874  -0.006  -7.143  1.00  0.70           H  
ATOM    786 3HG2 ILE A  51      25.856   1.097  -6.209  1.00  0.70           H  
ATOM    787 1HD1 ILE A  51      22.578   2.519  -6.531  1.00  0.70           H  
ATOM    788 2HD1 ILE A  51      24.099   1.935  -5.818  1.00  0.70           H  
ATOM    789 3HD1 ILE A  51      24.132   3.179  -7.079  1.00  0.70           H  
ATOM    790  N   GLY A  52      28.292   2.138  -8.227  1.00  0.67           N  
ATOM    791  CA  GLY A  52      29.726   1.998  -8.419  1.00  0.67           C  
ATOM    792  C   GLY A  52      30.373   3.350  -8.148  1.00  0.67           C  
ATOM    793  O   GLY A  52      29.677   4.353  -7.950  1.00  0.67           O  
ATOM    794  H   GLY A  52      27.979   2.596  -7.376  1.00  0.67           H  
ATOM    795 1HA  GLY A  52      30.120   1.249  -7.732  1.00  0.67           H  
ATOM    796 2HA  GLY A  52      29.941   1.671  -9.435  1.00  0.67           H  
ATOM    797  N   GLY A  53      31.695   3.416  -8.149  1.00  0.66           N  
ATOM    798  CA  GLY A  53      32.307   4.702  -7.854  1.00  0.66           C  
ATOM    799  C   GLY A  53      31.929   5.141  -6.444  1.00  0.66           C  
ATOM    800  O   GLY A  53      32.228   4.447  -5.474  1.00  0.66           O  
ATOM    801  H   GLY A  53      32.260   2.598  -8.327  1.00  0.66           H  
ATOM    802 1HA  GLY A  53      33.391   4.624  -7.941  1.00  0.66           H  
ATOM    803 2HA  GLY A  53      31.973   5.445  -8.578  1.00  0.66           H  
ATOM    804  N   ARG A  54      31.280   6.297  -6.328  1.00  0.64           N  
ATOM    805  CA  ARG A  54      30.903   6.828  -5.022  1.00  0.64           C  
ATOM    806  C   ARG A  54      29.490   6.449  -4.560  1.00  0.64           C  
ATOM    807  O   ARG A  54      29.054   6.889  -3.497  1.00  0.64           O  
ATOM    808  CB  ARG A  54      31.034   8.337  -5.035  1.00  0.64           C  
ATOM    809  CG  ARG A  54      32.474   8.807  -5.222  1.00  0.64           C  
ATOM    810  CD  ARG A  54      32.661  10.284  -5.101  1.00  0.64           C  
ATOM    811  NE  ARG A  54      31.985  11.054  -6.104  1.00  0.64           N  
ATOM    812  CZ  ARG A  54      30.911  11.820  -5.831  1.00  0.64           C  
ATOM    813  NH1 ARG A  54      30.431  11.859  -4.603  1.00  0.64           N  
ATOM    814  NH2 ARG A  54      30.345  12.550  -6.783  1.00  0.64           N  
ATOM    815  H   ARG A  54      31.044   6.813  -7.163  1.00  0.64           H  
ATOM    816  HA  ARG A  54      31.609   6.438  -4.289  1.00  0.64           H  
ATOM    817 1HB  ARG A  54      30.434   8.748  -5.845  1.00  0.64           H  
ATOM    818 2HB  ARG A  54      30.652   8.746  -4.108  1.00  0.64           H  
ATOM    819 1HG  ARG A  54      33.088   8.343  -4.449  1.00  0.64           H  
ATOM    820 2HG  ARG A  54      32.834   8.496  -6.201  1.00  0.64           H  
ATOM    821 1HD  ARG A  54      32.278  10.611  -4.149  1.00  0.64           H  
ATOM    822 2HD  ARG A  54      33.725  10.523  -5.149  1.00  0.64           H  
ATOM    823  HE  ARG A  54      32.345  11.044  -7.045  1.00  0.64           H  
ATOM    824 1HH1 ARG A  54      30.840  11.275  -3.842  1.00  0.64           H  
ATOM    825 2HH1 ARG A  54      29.640  12.487  -4.396  1.00  0.64           H  
ATOM    826 1HH2 ARG A  54      30.704  12.534  -7.722  1.00  0.64           H  
ATOM    827 2HH2 ARG A  54      29.521  13.144  -6.548  1.00  0.64           H  
ATOM    828  N   TYR A  55      28.776   5.621  -5.332  1.00  0.63           N  
ATOM    829  CA  TYR A  55      27.419   5.205  -4.942  1.00  0.63           C  
ATOM    830  C   TYR A  55      27.318   3.687  -4.729  1.00  0.63           C  
ATOM    831  O   TYR A  55      27.695   2.890  -5.592  1.00  0.63           O  
ATOM    832  CB  TYR A  55      26.399   5.666  -5.996  1.00  0.63           C  
ATOM    833  CG  TYR A  55      26.199   7.205  -6.080  1.00  0.63           C  
ATOM    834  CD1 TYR A  55      27.041   8.017  -6.826  1.00  0.63           C  
ATOM    835  CD2 TYR A  55      25.156   7.777  -5.412  1.00  0.63           C  
ATOM    836  CE1 TYR A  55      26.808   9.395  -6.877  1.00  0.63           C  
ATOM    837  CE2 TYR A  55      24.922   9.137  -5.457  1.00  0.63           C  
ATOM    838  CZ  TYR A  55      25.732   9.954  -6.181  1.00  0.63           C  
ATOM    839  OH  TYR A  55      25.512  11.338  -6.251  1.00  0.63           O  
ATOM    840  H   TYR A  55      29.173   5.271  -6.206  1.00  0.63           H  
ATOM    841  HA  TYR A  55      27.167   5.679  -3.993  1.00  0.63           H  
ATOM    842 1HB  TYR A  55      26.720   5.312  -6.982  1.00  0.63           H  
ATOM    843 2HB  TYR A  55      25.437   5.205  -5.796  1.00  0.63           H  
ATOM    844  HD1 TYR A  55      27.877   7.581  -7.372  1.00  0.63           H  
ATOM    845  HD2 TYR A  55      24.503   7.154  -4.835  1.00  0.63           H  
ATOM    846  HE1 TYR A  55      27.469  10.036  -7.461  1.00  0.63           H  
ATOM    847  HE2 TYR A  55      24.090   9.542  -4.913  1.00  0.63           H  
ATOM    848  HH  TYR A  55      24.829  11.653  -5.611  1.00  0.63           H  
ATOM    849  N   SER A  56      26.723   3.277  -3.605  1.00  0.63           N  
ATOM    850  CA  SER A  56      26.579   1.854  -3.292  1.00  0.63           C  
ATOM    851  C   SER A  56      25.219   1.523  -2.694  1.00  0.63           C  
ATOM    852  O   SER A  56      24.749   2.198  -1.780  1.00  0.63           O  
ATOM    853  CB  SER A  56      27.661   1.426  -2.325  1.00  0.63           C  
ATOM    854  OG  SER A  56      27.517   0.080  -1.977  1.00  0.63           O  
ATOM    855  H   SER A  56      26.442   3.974  -2.914  1.00  0.63           H  
ATOM    856  HA  SER A  56      26.700   1.280  -4.204  1.00  0.63           H  
ATOM    857 1HB  SER A  56      28.640   1.586  -2.778  1.00  0.63           H  
ATOM    858 2HB  SER A  56      27.608   2.045  -1.429  1.00  0.63           H  
ATOM    859  HG  SER A  56      26.610  -0.015  -1.665  1.00  0.63           H  
ATOM    860  N   GLN A  57      24.572   0.491  -3.228  1.00  0.65           N  
ATOM    861  CA  GLN A  57      23.250   0.094  -2.743  1.00  0.65           C  
ATOM    862  C   GLN A  57      23.213  -1.266  -2.044  1.00  0.65           C  
ATOM    863  O   GLN A  57      23.792  -2.244  -2.526  1.00  0.65           O  
ATOM    864  CB  GLN A  57      22.229   0.074  -3.881  1.00  0.65           C  
ATOM    865  CG  GLN A  57      20.847  -0.323  -3.428  1.00  0.65           C  
ATOM    866  CD  GLN A  57      19.846  -0.399  -4.524  1.00  0.65           C  
ATOM    867  OE1 GLN A  57      18.827   0.285  -4.503  1.00  0.65           O  
ATOM    868  NE2 GLN A  57      20.111  -1.243  -5.522  1.00  0.65           N  
ATOM    869  H   GLN A  57      25.003  -0.030  -3.980  1.00  0.65           H  
ATOM    870  HA  GLN A  57      22.926   0.836  -2.024  1.00  0.65           H  
ATOM    871 1HB  GLN A  57      22.162   1.069  -4.319  1.00  0.65           H  
ATOM    872 2HB  GLN A  57      22.556  -0.613  -4.662  1.00  0.65           H  
ATOM    873 1HG  GLN A  57      20.899  -1.303  -2.990  1.00  0.65           H  
ATOM    874 2HG  GLN A  57      20.498   0.397  -2.684  1.00  0.65           H  
ATOM    875 1HE2 GLN A  57      19.475  -1.342  -6.300  1.00  0.65           H  
ATOM    876 2HE2 GLN A  57      20.949  -1.788  -5.504  1.00  0.65           H  
ATOM    877  N   THR A  58      22.502  -1.313  -0.918  1.00  0.69           N  
ATOM    878  CA  THR A  58      22.273  -2.545  -0.169  1.00  0.69           C  
ATOM    879  C   THR A  58      20.780  -2.869  -0.160  1.00  0.69           C  
ATOM    880  O   THR A  58      19.966  -1.988   0.115  1.00  0.69           O  
ATOM    881  CB  THR A  58      22.784  -2.420   1.279  1.00  0.69           C  
ATOM    882  OG1 THR A  58      24.197  -2.173   1.268  1.00  0.69           O  
ATOM    883  CG2 THR A  58      22.500  -3.700   2.058  1.00  0.69           C  
ATOM    884  H   THR A  58      22.085  -0.442  -0.588  1.00  0.69           H  
ATOM    885  HA  THR A  58      22.797  -3.365  -0.658  1.00  0.69           H  
ATOM    886  HB  THR A  58      22.285  -1.583   1.771  1.00  0.69           H  
ATOM    887  HG1 THR A  58      24.629  -2.821   0.701  1.00  0.69           H  
ATOM    888 1HG2 THR A  58      22.871  -3.594   3.078  1.00  0.69           H  
ATOM    889 2HG2 THR A  58      21.427  -3.887   2.086  1.00  0.69           H  
ATOM    890 3HG2 THR A  58      23.002  -4.537   1.576  1.00  0.69           H  
ATOM    891  N   VAL A  59      20.413  -4.116  -0.480  1.00  0.73           N  
ATOM    892  CA  VAL A  59      18.995  -4.504  -0.485  1.00  0.73           C  
ATOM    893  C   VAL A  59      18.719  -5.734   0.389  1.00  0.73           C  
ATOM    894  O   VAL A  59      19.384  -6.764   0.259  1.00  0.73           O  
ATOM    895  CB  VAL A  59      18.507  -4.795  -1.930  1.00  0.73           C  
ATOM    896  CG1 VAL A  59      17.025  -5.208  -1.904  1.00  0.73           C  
ATOM    897  CG2 VAL A  59      18.704  -3.555  -2.815  1.00  0.73           C  
ATOM    898  H   VAL A  59      21.121  -4.801  -0.710  1.00  0.73           H  
ATOM    899  HA  VAL A  59      18.407  -3.678  -0.089  1.00  0.73           H  
ATOM    900  HB  VAL A  59      19.074  -5.628  -2.340  1.00  0.73           H  
ATOM    901 1HG1 VAL A  59      16.684  -5.420  -2.919  1.00  0.73           H  
ATOM    902 2HG1 VAL A  59      16.889  -6.097  -1.291  1.00  0.73           H  
ATOM    903 3HG1 VAL A  59      16.448  -4.390  -1.493  1.00  0.73           H  
ATOM    904 1HG2 VAL A  59      18.362  -3.767  -3.828  1.00  0.73           H  
ATOM    905 2HG2 VAL A  59      18.137  -2.725  -2.421  1.00  0.73           H  
ATOM    906 3HG2 VAL A  59      19.751  -3.296  -2.842  1.00  0.73           H  
ATOM    907  N   ASN A  60      17.729  -5.617   1.277  1.00  0.78           N  
ATOM    908  CA  ASN A  60      17.289  -6.695   2.160  1.00  0.78           C  
ATOM    909  C   ASN A  60      15.827  -7.071   1.872  1.00  0.78           C  
ATOM    910  O   ASN A  60      14.871  -6.427   2.343  1.00  0.78           O  
ATOM    911  CB  ASN A  60      17.534  -6.314   3.611  1.00  0.78           C  
ATOM    912  CG  ASN A  60      17.142  -7.404   4.607  1.00  0.78           C  
ATOM    913  OD1 ASN A  60      16.127  -8.108   4.418  1.00  0.78           O  
ATOM    914  ND2 ASN A  60      17.927  -7.556   5.649  1.00  0.78           N  
ATOM    915  H   ASN A  60      17.234  -4.732   1.338  1.00  0.78           H  
ATOM    916  HA  ASN A  60      17.890  -7.580   1.947  1.00  0.78           H  
ATOM    917 1HB  ASN A  60      18.592  -6.083   3.745  1.00  0.78           H  
ATOM    918 2HB  ASN A  60      16.974  -5.403   3.839  1.00  0.78           H  
ATOM    919 1HD2 ASN A  60      17.724  -8.256   6.336  1.00  0.78           H  
ATOM    920 2HD2 ASN A  60      18.732  -6.971   5.759  1.00  0.78           H  
ATOM    921  N   GLU A  61      15.668  -8.152   1.109  1.00  0.82           N  
ATOM    922  CA  GLU A  61      14.376  -8.576   0.573  1.00  0.82           C  
ATOM    923  C   GLU A  61      13.333  -8.891   1.654  1.00  0.82           C  
ATOM    924  O   GLU A  61      12.153  -8.524   1.547  1.00  0.82           O  
ATOM    925  CB  GLU A  61      14.617  -9.841  -0.248  1.00  0.82           C  
ATOM    926  CG  GLU A  61      15.448  -9.641  -1.520  1.00  0.82           C  
ATOM    927  CD  GLU A  61      15.806 -10.961  -2.210  1.00  0.82           C  
ATOM    928  OE1 GLU A  61      15.504 -11.998  -1.662  1.00  0.82           O  
ATOM    929  OE2 GLU A  61      16.400 -10.922  -3.265  1.00  0.82           O  
ATOM    930  H   GLU A  61      16.499  -8.657   0.823  1.00  0.82           H  
ATOM    931  HA  GLU A  61      13.999  -7.788  -0.072  1.00  0.82           H  
ATOM    932 1HB  GLU A  61      15.122 -10.585   0.368  1.00  0.82           H  
ATOM    933 2HB  GLU A  61      13.657 -10.260  -0.548  1.00  0.82           H  
ATOM    934 1HG  GLU A  61      14.888  -9.018  -2.215  1.00  0.82           H  
ATOM    935 2HG  GLU A  61      16.363  -9.108  -1.260  1.00  0.82           H  
ATOM    936  N   GLY A  62      13.807  -9.549   2.720  1.00  0.83           N  
ATOM    937  CA  GLY A  62      13.003  -9.987   3.864  1.00  0.83           C  
ATOM    938  C   GLY A  62      12.387  -8.832   4.639  1.00  0.83           C  
ATOM    939  O   GLY A  62      11.176  -8.803   4.885  1.00  0.83           O  
ATOM    940  H   GLY A  62      14.792  -9.770   2.723  1.00  0.83           H  
ATOM    941 1HA  GLY A  62      12.213 -10.650   3.511  1.00  0.83           H  
ATOM    942 2HA  GLY A  62      13.630 -10.575   4.532  1.00  0.83           H  
ATOM    943  N   SER A  63      13.241  -7.875   5.028  1.00  0.80           N  
ATOM    944  CA  SER A  63      12.819  -6.701   5.794  1.00  0.80           C  
ATOM    945  C   SER A  63      12.151  -5.672   4.901  1.00  0.80           C  
ATOM    946  O   SER A  63      11.582  -4.698   5.391  1.00  0.80           O  
ATOM    947  CB  SER A  63      13.990  -6.053   6.497  1.00  0.80           C  
ATOM    948  OG  SER A  63      14.870  -5.495   5.567  1.00  0.80           O  
ATOM    949  H   SER A  63      14.224  -7.968   4.777  1.00  0.80           H  
ATOM    950  HA  SER A  63      12.096  -7.022   6.543  1.00  0.80           H  
ATOM    951 1HB  SER A  63      13.633  -5.283   7.177  1.00  0.80           H  
ATOM    952 2HB  SER A  63      14.514  -6.802   7.088  1.00  0.80           H  
ATOM    953  HG  SER A  63      15.027  -6.191   4.907  1.00  0.80           H  
ATOM    954  N   LYS A  64      12.219  -5.903   3.589  1.00  0.76           N  
ATOM    955  CA  LYS A  64      11.645  -5.033   2.585  1.00  0.76           C  
ATOM    956  C   LYS A  64      12.290  -3.665   2.648  1.00  0.76           C  
ATOM    957  O   LYS A  64      11.619  -2.634   2.555  1.00  0.76           O  
ATOM    958  CB  LYS A  64      10.128  -4.914   2.796  1.00  0.76           C  
ATOM    959  CG  LYS A  64       9.379  -6.228   2.742  1.00  0.76           C  
ATOM    960  CD  LYS A  64       7.884  -6.013   2.947  1.00  0.76           C  
ATOM    961  CE  LYS A  64       7.136  -7.337   2.985  1.00  0.76           C  
ATOM    962  NZ  LYS A  64       7.483  -8.131   4.214  1.00  0.76           N  
ATOM    963  H   LYS A  64      12.745  -6.703   3.255  1.00  0.76           H  
ATOM    964  HA  LYS A  64      11.850  -5.468   1.612  1.00  0.76           H  
ATOM    965 1HB  LYS A  64       9.893  -4.414   3.729  1.00  0.76           H  
ATOM    966 2HB  LYS A  64       9.714  -4.297   2.008  1.00  0.76           H  
ATOM    967 1HG  LYS A  64       9.545  -6.693   1.773  1.00  0.76           H  
ATOM    968 2HG  LYS A  64       9.754  -6.901   3.513  1.00  0.76           H  
ATOM    969 1HD  LYS A  64       7.718  -5.479   3.883  1.00  0.76           H  
ATOM    970 2HD  LYS A  64       7.495  -5.404   2.131  1.00  0.76           H  
ATOM    971 1HE  LYS A  64       6.059  -7.143   2.970  1.00  0.76           H  
ATOM    972 2HE  LYS A  64       7.398  -7.918   2.111  1.00  0.76           H  
ATOM    973 1HZ  LYS A  64       6.973  -9.000   4.204  1.00  0.76           H  
ATOM    974 2HZ  LYS A  64       8.489  -8.324   4.226  1.00  0.76           H  
ATOM    975 3HZ  LYS A  64       7.233  -7.604   5.037  1.00  0.76           H  
ATOM    976  N   SER A  65      13.616  -3.647   2.760  1.00  0.70           N  
ATOM    977  CA  SER A  65      14.304  -2.375   2.862  1.00  0.70           C  
ATOM    978  C   SER A  65      15.561  -2.306   2.040  1.00  0.70           C  
ATOM    979  O   SER A  65      16.141  -3.319   1.642  1.00  0.70           O  
ATOM    980  CB  SER A  65      14.680  -2.087   4.309  1.00  0.70           C  
ATOM    981  OG  SER A  65      15.654  -2.980   4.805  1.00  0.70           O  
ATOM    982  H   SER A  65      14.128  -4.531   2.792  1.00  0.70           H  
ATOM    983  HA  SER A  65      13.640  -1.592   2.506  1.00  0.70           H  
ATOM    984 1HB  SER A  65      15.054  -1.064   4.380  1.00  0.70           H  
ATOM    985 2HB  SER A  65      13.785  -2.150   4.930  1.00  0.70           H  
ATOM    986  HG  SER A  65      15.196  -3.805   5.047  1.00  0.70           H  
ATOM    987  N   PHE A  66      15.975  -1.086   1.776  1.00  0.65           N  
ATOM    988  CA  PHE A  66      17.185  -0.859   1.035  1.00  0.65           C  
ATOM    989  C   PHE A  66      17.800   0.472   1.365  1.00  0.65           C  
ATOM    990  O   PHE A  66      17.110   1.391   1.806  1.00  0.65           O  
ATOM    991  CB  PHE A  66      16.853  -1.036  -0.440  1.00  0.65           C  
ATOM    992  CG  PHE A  66      15.803  -0.146  -1.019  1.00  0.65           C  
ATOM    993  CD1 PHE A  66      16.128   0.943  -1.761  1.00  0.65           C  
ATOM    994  CD2 PHE A  66      14.456  -0.421  -0.795  1.00  0.65           C  
ATOM    995  CE1 PHE A  66      15.140   1.710  -2.328  1.00  0.65           C  
ATOM    996  CE2 PHE A  66      13.474   0.343  -1.330  1.00  0.65           C  
ATOM    997  CZ  PHE A  66      13.807   1.400  -2.111  1.00  0.65           C  
ATOM    998  H   PHE A  66      15.432  -0.295   2.115  1.00  0.65           H  
ATOM    999  HA  PHE A  66      17.898  -1.630   1.319  1.00  0.65           H  
ATOM   1000 1HB  PHE A  66      17.767  -0.876  -1.014  1.00  0.65           H  
ATOM   1001 2HB  PHE A  66      16.548  -2.061  -0.612  1.00  0.65           H  
ATOM   1002  HD1 PHE A  66      17.175   1.167  -1.936  1.00  0.65           H  
ATOM   1003  HD2 PHE A  66      14.183  -1.267  -0.190  1.00  0.65           H  
ATOM   1004  HE1 PHE A  66      15.419   2.557  -2.954  1.00  0.65           H  
ATOM   1005  HE2 PHE A  66      12.426   0.100  -1.147  1.00  0.65           H  
ATOM   1006  HZ  PHE A  66      13.020   1.991  -2.557  1.00  0.65           H  
ATOM   1007  N   SER A  67      19.093   0.588   1.129  1.00  0.61           N  
ATOM   1008  CA  SER A  67      19.738   1.852   1.401  1.00  0.61           C  
ATOM   1009  C   SER A  67      20.766   2.230   0.359  1.00  0.61           C  
ATOM   1010  O   SER A  67      21.376   1.370  -0.282  1.00  0.61           O  
ATOM   1011  CB  SER A  67      20.381   1.812   2.766  1.00  0.61           C  
ATOM   1012  OG  SER A  67      19.428   1.536   3.757  1.00  0.61           O  
ATOM   1013  H   SER A  67      19.606  -0.218   0.771  1.00  0.61           H  
ATOM   1014  HA  SER A  67      18.975   2.626   1.409  1.00  0.61           H  
ATOM   1015 1HB  SER A  67      21.178   1.072   2.793  1.00  0.61           H  
ATOM   1016 2HB  SER A  67      20.828   2.786   2.964  1.00  0.61           H  
ATOM   1017  HG  SER A  67      19.663   2.092   4.523  1.00  0.61           H  
ATOM   1018  N   LEU A  68      20.963   3.533   0.222  1.00  0.59           N  
ATOM   1019  CA  LEU A  68      21.982   4.081  -0.662  1.00  0.59           C  
ATOM   1020  C   LEU A  68      23.027   4.767   0.146  1.00  0.59           C  
ATOM   1021  O   LEU A  68      22.725   5.625   0.980  1.00  0.59           O  
ATOM   1022  CB  LEU A  68      21.424   5.101  -1.648  1.00  0.59           C  
ATOM   1023  CG  LEU A  68      22.433   5.806  -2.556  1.00  0.59           C  
ATOM   1024  CD1 LEU A  68      23.018   4.777  -3.521  1.00  0.59           C  
ATOM   1025  CD2 LEU A  68      21.742   6.959  -3.290  1.00  0.59           C  
ATOM   1026  H   LEU A  68      20.396   4.158   0.796  1.00  0.59           H  
ATOM   1027  HA  LEU A  68      22.449   3.268  -1.216  1.00  0.59           H  
ATOM   1028 1HB  LEU A  68      20.819   4.577  -2.307  1.00  0.59           H  
ATOM   1029 2HB  LEU A  68      20.859   5.851  -1.116  1.00  0.59           H  
ATOM   1030  HG  LEU A  68      23.245   6.204  -1.957  1.00  0.59           H  
ATOM   1031 1HD1 LEU A  68      23.745   5.235  -4.159  1.00  0.59           H  
ATOM   1032 2HD1 LEU A  68      23.493   3.989  -2.958  1.00  0.59           H  
ATOM   1033 3HD1 LEU A  68      22.216   4.354  -4.127  1.00  0.59           H  
ATOM   1034 1HD2 LEU A  68      22.454   7.465  -3.922  1.00  0.59           H  
ATOM   1035 2HD2 LEU A  68      20.939   6.570  -3.898  1.00  0.59           H  
ATOM   1036 3HD2 LEU A  68      21.342   7.666  -2.563  1.00  0.59           H  
ATOM   1037  N   ARG A  69      24.261   4.390  -0.082  1.00  0.58           N  
ATOM   1038  CA  ARG A  69      25.345   5.022   0.609  1.00  0.58           C  
ATOM   1039  C   ARG A  69      26.158   5.799  -0.402  1.00  0.58           C  
ATOM   1040  O   ARG A  69      26.504   5.291  -1.475  1.00  0.58           O  
ATOM   1041  CB  ARG A  69      26.168   3.998   1.349  1.00  0.58           C  
ATOM   1042  CG  ARG A  69      27.319   4.568   2.142  1.00  0.58           C  
ATOM   1043  CD  ARG A  69      27.861   3.552   3.077  1.00  0.58           C  
ATOM   1044  NE  ARG A  69      26.909   3.250   4.163  1.00  0.58           N  
ATOM   1045  CZ  ARG A  69      26.989   2.169   4.972  1.00  0.58           C  
ATOM   1046  NH1 ARG A  69      27.958   1.290   4.809  1.00  0.58           N  
ATOM   1047  NH2 ARG A  69      26.097   1.988   5.931  1.00  0.58           N  
ATOM   1048  H   ARG A  69      24.452   3.652  -0.751  1.00  0.58           H  
ATOM   1049  HA  ARG A  69      24.950   5.719   1.338  1.00  0.58           H  
ATOM   1050 1HB  ARG A  69      25.526   3.463   2.047  1.00  0.58           H  
ATOM   1051 2HB  ARG A  69      26.567   3.271   0.642  1.00  0.58           H  
ATOM   1052 1HG  ARG A  69      28.115   4.885   1.464  1.00  0.58           H  
ATOM   1053 2HG  ARG A  69      26.969   5.431   2.719  1.00  0.58           H  
ATOM   1054 1HD  ARG A  69      28.065   2.629   2.535  1.00  0.58           H  
ATOM   1055 2HD  ARG A  69      28.781   3.925   3.523  1.00  0.58           H  
ATOM   1056  HE  ARG A  69      26.147   3.921   4.335  1.00  0.58           H  
ATOM   1057 1HH1 ARG A  69      28.644   1.424   4.078  1.00  0.58           H  
ATOM   1058 2HH1 ARG A  69      28.016   0.484   5.414  1.00  0.58           H  
ATOM   1059 1HH2 ARG A  69      25.349   2.659   6.062  1.00  0.58           H  
ATOM   1060 2HH2 ARG A  69      26.160   1.182   6.532  1.00  0.58           H  
ATOM   1061  N   ILE A  70      26.412   7.059  -0.079  1.00  0.58           N  
ATOM   1062  CA  ILE A  70      27.165   7.912  -0.969  1.00  0.58           C  
ATOM   1063  C   ILE A  70      28.450   8.294  -0.244  1.00  0.58           C  
ATOM   1064  O   ILE A  70      28.405   8.762   0.901  1.00  0.58           O  
ATOM   1065  CB  ILE A  70      26.379   9.176  -1.319  1.00  0.58           C  
ATOM   1066  CG1 ILE A  70      25.023   8.801  -1.889  1.00  0.58           C  
ATOM   1067  CG2 ILE A  70      27.176   9.949  -2.391  1.00  0.58           C  
ATOM   1068  CD1 ILE A  70      24.086   9.975  -2.072  1.00  0.58           C  
ATOM   1069  H   ILE A  70      26.065   7.426   0.800  1.00  0.58           H  
ATOM   1070  HA  ILE A  70      27.405   7.374  -1.875  1.00  0.58           H  
ATOM   1071  HB  ILE A  70      26.226   9.791  -0.434  1.00  0.58           H  
ATOM   1072 1HG1 ILE A  70      25.177   8.302  -2.805  1.00  0.58           H  
ATOM   1073 2HG1 ILE A  70      24.540   8.108  -1.206  1.00  0.58           H  
ATOM   1074 1HG2 ILE A  70      26.637  10.847  -2.683  1.00  0.58           H  
ATOM   1075 2HG2 ILE A  70      28.156  10.226  -1.995  1.00  0.58           H  
ATOM   1076 3HG2 ILE A  70      27.312   9.310  -3.267  1.00  0.58           H  
ATOM   1077 1HD1 ILE A  70      23.136   9.623  -2.469  1.00  0.58           H  
ATOM   1078 2HD1 ILE A  70      23.921  10.454  -1.119  1.00  0.58           H  
ATOM   1079 3HD1 ILE A  70      24.528  10.692  -2.763  1.00  0.58           H  
ATOM   1080  N   SER A  71      29.591   8.078  -0.883  1.00  0.58           N  
ATOM   1081  CA  SER A  71      30.872   8.382  -0.249  1.00  0.58           C  
ATOM   1082  C   SER A  71      31.541   9.590  -0.884  1.00  0.58           C  
ATOM   1083  O   SER A  71      31.289   9.900  -2.052  1.00  0.58           O  
ATOM   1084  CB  SER A  71      31.797   7.180  -0.337  1.00  0.58           C  
ATOM   1085  OG  SER A  71      31.283   6.086   0.375  1.00  0.58           O  
ATOM   1086  H   SER A  71      29.556   7.688  -1.827  1.00  0.58           H  
ATOM   1087  HA  SER A  71      30.696   8.608   0.801  1.00  0.58           H  
ATOM   1088 1HB  SER A  71      31.931   6.905  -1.385  1.00  0.58           H  
ATOM   1089 2HB  SER A  71      32.776   7.447   0.058  1.00  0.58           H  
ATOM   1090  HG  SER A  71      31.951   5.400   0.317  1.00  0.58           H  
ATOM   1091  N   ASP A  72      32.427  10.247  -0.120  1.00  0.59           N  
ATOM   1092  CA  ASP A  72      33.207  11.372  -0.629  1.00  0.59           C  
ATOM   1093  C   ASP A  72      32.326  12.441  -1.278  1.00  0.59           C  
ATOM   1094  O   ASP A  72      32.526  12.798  -2.441  1.00  0.59           O  
ATOM   1095  CB  ASP A  72      34.286  10.863  -1.603  1.00  0.59           C  
ATOM   1096  CG  ASP A  72      35.336  11.928  -2.005  1.00  0.59           C  
ATOM   1097  OD1 ASP A  72      35.515  12.885  -1.297  1.00  0.59           O  
ATOM   1098  OD2 ASP A  72      35.954  11.757  -3.039  1.00  0.59           O  
ATOM   1099  H   ASP A  72      32.568   9.953   0.837  1.00  0.59           H  
ATOM   1100  HA  ASP A  72      33.714  11.835   0.220  1.00  0.59           H  
ATOM   1101 1HB  ASP A  72      34.814  10.030  -1.138  1.00  0.59           H  
ATOM   1102 2HB  ASP A  72      33.825  10.483  -2.490  1.00  0.59           H  
ATOM   1103  N   LEU A  73      31.348  12.954  -0.529  1.00  0.60           N  
ATOM   1104  CA  LEU A  73      30.409  13.911  -1.090  1.00  0.60           C  
ATOM   1105  C   LEU A  73      31.062  15.166  -1.616  1.00  0.60           C  
ATOM   1106  O   LEU A  73      31.975  15.729  -1.014  1.00  0.60           O  
ATOM   1107  CB  LEU A  73      29.377  14.315  -0.034  1.00  0.60           C  
ATOM   1108  CG  LEU A  73      28.324  13.260   0.340  1.00  0.60           C  
ATOM   1109  CD1 LEU A  73      27.534  13.742   1.523  1.00  0.60           C  
ATOM   1110  CD2 LEU A  73      27.414  13.049  -0.830  1.00  0.60           C  
ATOM   1111  H   LEU A  73      31.220  12.661   0.441  1.00  0.60           H  
ATOM   1112  HA  LEU A  73      29.890  13.426  -1.916  1.00  0.60           H  
ATOM   1113 1HB  LEU A  73      29.909  14.586   0.882  1.00  0.60           H  
ATOM   1114 2HB  LEU A  73      28.853  15.196  -0.395  1.00  0.60           H  
ATOM   1115  HG  LEU A  73      28.808  12.317   0.597  1.00  0.60           H  
ATOM   1116 1HD1 LEU A  73      26.803  13.004   1.771  1.00  0.60           H  
ATOM   1117 2HD1 LEU A  73      28.209  13.886   2.369  1.00  0.60           H  
ATOM   1118 3HD1 LEU A  73      27.043  14.675   1.281  1.00  0.60           H  
ATOM   1119 1HD2 LEU A  73      26.658  12.308  -0.574  1.00  0.60           H  
ATOM   1120 2HD2 LEU A  73      26.936  13.986  -1.092  1.00  0.60           H  
ATOM   1121 3HD2 LEU A  73      28.003  12.704  -1.681  1.00  0.60           H  
ATOM   1122  N   ARG A  74      30.571  15.623  -2.751  1.00  0.61           N  
ATOM   1123  CA  ARG A  74      31.069  16.845  -3.352  1.00  0.61           C  
ATOM   1124  C   ARG A  74      29.950  17.870  -3.319  1.00  0.61           C  
ATOM   1125  O   ARG A  74      28.783  17.516  -3.207  1.00  0.61           O  
ATOM   1126  CB  ARG A  74      31.566  16.587  -4.776  1.00  0.61           C  
ATOM   1127  CG  ARG A  74      32.646  15.486  -4.859  1.00  0.61           C  
ATOM   1128  CD  ARG A  74      33.902  15.870  -4.127  1.00  0.61           C  
ATOM   1129  NE  ARG A  74      34.906  14.815  -4.146  1.00  0.61           N  
ATOM   1130  CZ  ARG A  74      35.879  14.681  -5.067  1.00  0.61           C  
ATOM   1131  NH1 ARG A  74      35.988  15.546  -6.058  1.00  0.61           N  
ATOM   1132  NH2 ARG A  74      36.726  13.676  -4.966  1.00  0.61           N  
ATOM   1133  H   ARG A  74      29.827  15.088  -3.211  1.00  0.61           H  
ATOM   1134  HA  ARG A  74      31.904  17.223  -2.762  1.00  0.61           H  
ATOM   1135 1HB  ARG A  74      30.724  16.271  -5.398  1.00  0.61           H  
ATOM   1136 2HB  ARG A  74      31.972  17.500  -5.204  1.00  0.61           H  
ATOM   1137 1HG  ARG A  74      32.262  14.565  -4.411  1.00  0.61           H  
ATOM   1138 2HG  ARG A  74      32.896  15.298  -5.902  1.00  0.61           H  
ATOM   1139 1HD  ARG A  74      34.332  16.759  -4.582  1.00  0.61           H  
ATOM   1140 2HD  ARG A  74      33.660  16.080  -3.085  1.00  0.61           H  
ATOM   1141  HE  ARG A  74      34.873  14.108  -3.392  1.00  0.61           H  
ATOM   1142 1HH1 ARG A  74      35.339  16.316  -6.131  1.00  0.61           H  
ATOM   1143 2HH1 ARG A  74      36.723  15.436  -6.741  1.00  0.61           H  
ATOM   1144 1HH2 ARG A  74      36.614  13.002  -4.182  1.00  0.61           H  
ATOM   1145 2HH2 ARG A  74      37.461  13.553  -5.637  1.00  0.61           H  
ATOM   1146  N   VAL A  75      30.278  19.140  -3.476  1.00  0.61           N  
ATOM   1147  CA  VAL A  75      29.252  20.185  -3.440  1.00  0.61           C  
ATOM   1148  C   VAL A  75      28.198  19.941  -4.529  1.00  0.61           C  
ATOM   1149  O   VAL A  75      26.988  20.113  -4.317  1.00  0.61           O  
ATOM   1150  CB  VAL A  75      29.910  21.565  -3.551  1.00  0.61           C  
ATOM   1151  CG1 VAL A  75      28.854  22.625  -3.709  1.00  0.61           C  
ATOM   1152  CG2 VAL A  75      30.725  21.802  -2.275  1.00  0.61           C  
ATOM   1153  H   VAL A  75      31.247  19.400  -3.583  1.00  0.61           H  
ATOM   1154  HA  VAL A  75      28.765  20.157  -2.473  1.00  0.61           H  
ATOM   1155  HB  VAL A  75      30.556  21.601  -4.428  1.00  0.61           H  
ATOM   1156 1HG1 VAL A  75      29.327  23.603  -3.778  1.00  0.61           H  
ATOM   1157 2HG1 VAL A  75      28.279  22.434  -4.615  1.00  0.61           H  
ATOM   1158 3HG1 VAL A  75      28.188  22.601  -2.840  1.00  0.61           H  
ATOM   1159 1HG2 VAL A  75      31.199  22.778  -2.323  1.00  0.61           H  
ATOM   1160 2HG2 VAL A  75      30.052  21.764  -1.414  1.00  0.61           H  
ATOM   1161 3HG2 VAL A  75      31.484  21.031  -2.175  1.00  0.61           H  
ATOM   1162  N   GLU A  76      28.673  19.480  -5.678  1.00  0.61           N  
ATOM   1163  CA  GLU A  76      27.884  19.147  -6.860  1.00  0.61           C  
ATOM   1164  C   GLU A  76      26.827  18.047  -6.614  1.00  0.61           C  
ATOM   1165  O   GLU A  76      25.925  17.876  -7.433  1.00  0.61           O  
ATOM   1166  CB  GLU A  76      28.813  18.703  -7.992  1.00  0.61           C  
ATOM   1167  CG  GLU A  76      29.736  19.804  -8.531  1.00  0.61           C  
ATOM   1168  CD  GLU A  76      29.009  20.906  -9.260  1.00  0.61           C  
ATOM   1169  OE1 GLU A  76      28.276  20.607 -10.186  1.00  0.61           O  
ATOM   1170  OE2 GLU A  76      29.171  22.040  -8.893  1.00  0.61           O  
ATOM   1171  H   GLU A  76      29.674  19.361  -5.741  1.00  0.61           H  
ATOM   1172  HA  GLU A  76      27.359  20.050  -7.173  1.00  0.61           H  
ATOM   1173 1HB  GLU A  76      29.441  17.882  -7.641  1.00  0.61           H  
ATOM   1174 2HB  GLU A  76      28.217  18.325  -8.823  1.00  0.61           H  
ATOM   1175 1HG  GLU A  76      30.280  20.240  -7.689  1.00  0.61           H  
ATOM   1176 2HG  GLU A  76      30.465  19.353  -9.202  1.00  0.61           H  
ATOM   1177  N   ASP A  77      26.956  17.280  -5.521  1.00  0.60           N  
ATOM   1178  CA  ASP A  77      26.041  16.182  -5.211  1.00  0.60           C  
ATOM   1179  C   ASP A  77      24.743  16.664  -4.568  1.00  0.60           C  
ATOM   1180  O   ASP A  77      23.855  15.839  -4.299  1.00  0.60           O  
ATOM   1181  CB  ASP A  77      26.670  15.198  -4.227  1.00  0.60           C  
ATOM   1182  CG  ASP A  77      27.844  14.420  -4.763  1.00  0.60           C  
ATOM   1183  OD1 ASP A  77      27.998  14.232  -5.947  1.00  0.60           O  
ATOM   1184  OD2 ASP A  77      28.601  13.969  -3.937  1.00  0.60           O  
ATOM   1185  H   ASP A  77      27.697  17.474  -4.851  1.00  0.60           H  
ATOM   1186  HA  ASP A  77      25.794  15.666  -6.137  1.00  0.60           H  
ATOM   1187 1HB  ASP A  77      26.996  15.747  -3.342  1.00  0.60           H  
ATOM   1188 2HB  ASP A  77      25.917  14.489  -3.895  1.00  0.60           H  
ATOM   1189  N   SER A  78      24.659  17.971  -4.267  1.00  0.60           N  
ATOM   1190  CA  SER A  78      23.482  18.559  -3.633  1.00  0.60           C  
ATOM   1191  C   SER A  78      22.239  18.391  -4.520  1.00  0.60           C  
ATOM   1192  O   SER A  78      22.305  18.574  -5.742  1.00  0.60           O  
ATOM   1193  CB  SER A  78      23.700  20.049  -3.414  1.00  0.60           C  
ATOM   1194  OG  SER A  78      24.816  20.305  -2.595  1.00  0.60           O  
ATOM   1195  H   SER A  78      25.443  18.593  -4.483  1.00  0.60           H  
ATOM   1196  HA  SER A  78      23.312  18.056  -2.680  1.00  0.60           H  
ATOM   1197 1HB  SER A  78      23.831  20.543  -4.375  1.00  0.60           H  
ATOM   1198 2HB  SER A  78      22.815  20.463  -2.953  1.00  0.60           H  
ATOM   1199  HG  SER A  78      25.607  20.189  -3.183  1.00  0.60           H  
ATOM   1200  N   GLY A  79      21.099  18.113  -3.896  1.00  0.59           N  
ATOM   1201  CA  GLY A  79      19.845  17.916  -4.628  1.00  0.59           C  
ATOM   1202  C   GLY A  79      18.938  16.923  -3.927  1.00  0.59           C  
ATOM   1203  O   GLY A  79      19.126  16.624  -2.746  1.00  0.59           O  
ATOM   1204  H   GLY A  79      21.119  18.033  -2.881  1.00  0.59           H  
ATOM   1205 1HA  GLY A  79      19.313  18.855  -4.725  1.00  0.59           H  
ATOM   1206 2HA  GLY A  79      20.059  17.575  -5.634  1.00  0.59           H  
ATOM   1207  N   THR A  80      17.928  16.435  -4.635  1.00  0.59           N  
ATOM   1208  CA  THR A  80      16.983  15.535  -3.985  1.00  0.59           C  
ATOM   1209  C   THR A  80      17.162  14.095  -4.446  1.00  0.59           C  
ATOM   1210  O   THR A  80      17.209  13.812  -5.646  1.00  0.59           O  
ATOM   1211  CB  THR A  80      15.531  15.987  -4.225  1.00  0.59           C  
ATOM   1212  OG1 THR A  80      15.356  17.312  -3.707  1.00  0.59           O  
ATOM   1213  CG2 THR A  80      14.561  15.041  -3.487  1.00  0.59           C  
ATOM   1214  H   THR A  80      17.837  16.695  -5.618  1.00  0.59           H  
ATOM   1215  HA  THR A  80      17.163  15.566  -2.919  1.00  0.59           H  
ATOM   1216  HB  THR A  80      15.310  15.983  -5.292  1.00  0.59           H  
ATOM   1217  HG1 THR A  80      14.418  17.510  -3.650  1.00  0.59           H  
ATOM   1218 1HG2 THR A  80      13.537  15.371  -3.647  1.00  0.59           H  
ATOM   1219 2HG2 THR A  80      14.670  14.025  -3.860  1.00  0.59           H  
ATOM   1220 3HG2 THR A  80      14.780  15.055  -2.420  1.00  0.59           H  
ATOM   1221  N   TYR A  81      17.277  13.182  -3.487  1.00  0.60           N  
ATOM   1222  CA  TYR A  81      17.434  11.771  -3.808  1.00  0.60           C  
ATOM   1223  C   TYR A  81      16.132  11.038  -3.544  1.00  0.60           C  
ATOM   1224  O   TYR A  81      15.477  11.284  -2.535  1.00  0.60           O  
ATOM   1225  CB  TYR A  81      18.557  11.165  -2.982  1.00  0.60           C  
ATOM   1226  CG  TYR A  81      19.940  11.678  -3.361  1.00  0.60           C  
ATOM   1227  CD1 TYR A  81      20.453  12.852  -2.805  1.00  0.60           C  
ATOM   1228  CD2 TYR A  81      20.682  10.972  -4.265  1.00  0.60           C  
ATOM   1229  CE1 TYR A  81      21.712  13.300  -3.189  1.00  0.60           C  
ATOM   1230  CE2 TYR A  81      21.938  11.415  -4.646  1.00  0.60           C  
ATOM   1231  CZ  TYR A  81      22.460  12.571  -4.120  1.00  0.60           C  
ATOM   1232  OH  TYR A  81      23.721  13.017  -4.532  1.00  0.60           O  
ATOM   1233  H   TYR A  81      17.240  13.488  -2.517  1.00  0.60           H  
ATOM   1234  HA  TYR A  81      17.674  11.675  -4.858  1.00  0.60           H  
ATOM   1235 1HB  TYR A  81      18.386  11.398  -1.938  1.00  0.60           H  
ATOM   1236 2HB  TYR A  81      18.550  10.077  -3.088  1.00  0.60           H  
ATOM   1237  HD1 TYR A  81      19.862  13.426  -2.084  1.00  0.60           H  
ATOM   1238  HD2 TYR A  81      20.261  10.066  -4.690  1.00  0.60           H  
ATOM   1239  HE1 TYR A  81      22.107  14.217  -2.780  1.00  0.60           H  
ATOM   1240  HE2 TYR A  81      22.504  10.859  -5.376  1.00  0.60           H  
ATOM   1241  HH  TYR A  81      23.797  14.013  -4.376  1.00  0.60           H  
ATOM   1242  N   LEU A  82      15.762  10.117  -4.415  1.00  0.61           N  
ATOM   1243  CA  LEU A  82      14.514   9.380  -4.226  1.00  0.61           C  
ATOM   1244  C   LEU A  82      14.568   7.905  -4.515  1.00  0.61           C  
ATOM   1245  O   LEU A  82      15.120   7.460  -5.527  1.00  0.61           O  
ATOM   1246  CB  LEU A  82      13.396  10.019  -5.076  1.00  0.61           C  
ATOM   1247  CG  LEU A  82      12.029   9.304  -5.070  1.00  0.61           C  
ATOM   1248  CD1 LEU A  82      10.906  10.309  -5.195  1.00  0.61           C  
ATOM   1249  CD2 LEU A  82      12.007   8.330  -6.271  1.00  0.61           C  
ATOM   1250  H   LEU A  82      16.353   9.953  -5.229  1.00  0.61           H  
ATOM   1251  HA  LEU A  82      14.226   9.478  -3.185  1.00  0.61           H  
ATOM   1252 1HB  LEU A  82      13.232  11.033  -4.714  1.00  0.61           H  
ATOM   1253 2HB  LEU A  82      13.737  10.074  -6.107  1.00  0.61           H  
ATOM   1254  HG  LEU A  82      11.888   8.759  -4.138  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  82       9.951   9.785  -5.205  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  82      10.934  10.992  -4.345  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  82      11.020  10.871  -6.117  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  82      11.065   7.804  -6.299  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  82      12.137   8.886  -7.198  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  82      12.811   7.612  -6.181  1.00  0.61           H  
ATOM   1261  N   CYS A  83      13.951   7.147  -3.623  1.00  0.64           N  
ATOM   1262  CA  CYS A  83      13.788   5.722  -3.811  1.00  0.64           C  
ATOM   1263  C   CYS A  83      12.557   5.300  -4.578  1.00  0.64           C  
ATOM   1264  O   CYS A  83      11.448   5.794  -4.355  1.00  0.64           O  
ATOM   1265  CB  CYS A  83      13.704   5.042  -2.488  1.00  0.64           C  
ATOM   1266  SG  CYS A  83      15.096   5.077  -1.693  1.00  0.64           S  
ATOM   1267  H   CYS A  83      13.587   7.579  -2.767  1.00  0.64           H  
ATOM   1268  HA  CYS A  83      14.665   5.352  -4.340  1.00  0.64           H  
ATOM   1269 1HB  CYS A  83      12.947   5.534  -1.874  1.00  0.64           H  
ATOM   1270 2HB  CYS A  83      13.401   4.051  -2.631  1.00  0.64           H  
ATOM   1271  N   LYS A  84      12.764   4.288  -5.403  1.00  0.68           N  
ATOM   1272  CA  LYS A  84      11.723   3.599  -6.145  1.00  0.68           C  
ATOM   1273  C   LYS A  84      11.825   2.105  -5.858  1.00  0.68           C  
ATOM   1274  O   LYS A  84      12.929   1.552  -5.783  1.00  0.68           O  
ATOM   1275  CB  LYS A  84      11.840   3.880  -7.633  1.00  0.68           C  
ATOM   1276  CG  LYS A  84      10.833   3.163  -8.523  1.00  0.68           C  
ATOM   1277  CD  LYS A  84      11.049   3.513 -10.002  1.00  0.68           C  
ATOM   1278  CE  LYS A  84      10.098   2.753 -10.889  1.00  0.68           C  
ATOM   1279  NZ  LYS A  84      10.304   3.041 -12.328  1.00  0.68           N  
ATOM   1280  H   LYS A  84      13.726   3.981  -5.554  1.00  0.68           H  
ATOM   1281  HA  LYS A  84      10.755   3.949  -5.802  1.00  0.68           H  
ATOM   1282 1HB  LYS A  84      11.726   4.952  -7.803  1.00  0.68           H  
ATOM   1283 2HB  LYS A  84      12.818   3.612  -7.949  1.00  0.68           H  
ATOM   1284 1HG  LYS A  84      10.928   2.082  -8.401  1.00  0.68           H  
ATOM   1285 2HG  LYS A  84       9.820   3.452  -8.228  1.00  0.68           H  
ATOM   1286 1HD  LYS A  84      10.899   4.587 -10.147  1.00  0.68           H  
ATOM   1287 2HD  LYS A  84      12.069   3.261 -10.294  1.00  0.68           H  
ATOM   1288 1HE  LYS A  84      10.242   1.686 -10.719  1.00  0.68           H  
ATOM   1289 2HE  LYS A  84       9.079   3.022 -10.624  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  84       9.639   2.500 -12.873  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  84      10.163   4.025 -12.499  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  84      11.243   2.780 -12.591  1.00  0.68           H  
ATOM   1293  N   ALA A  85      10.692   1.439  -5.683  1.00  0.77           N  
ATOM   1294  CA  ALA A  85      10.743   0.014  -5.401  1.00  0.77           C  
ATOM   1295  C   ALA A  85       9.575  -0.777  -5.945  1.00  0.77           C  
ATOM   1296  O   ALA A  85       8.458  -0.283  -6.083  1.00  0.77           O  
ATOM   1297  CB  ALA A  85      10.783  -0.204  -3.907  1.00  0.77           C  
ATOM   1298  H   ALA A  85       9.808   1.937  -5.736  1.00  0.77           H  
ATOM   1299  HA  ALA A  85      11.647  -0.386  -5.854  1.00  0.77           H  
ATOM   1300 1HB  ALA A  85      10.851  -1.247  -3.709  1.00  0.77           H  
ATOM   1301 2HB  ALA A  85      11.632   0.300  -3.506  1.00  0.77           H  
ATOM   1302 3HB  ALA A  85       9.876   0.191  -3.460  1.00  0.77           H  
ATOM   1303  N   SER A  86       9.831  -2.056  -6.166  1.00  0.92           N  
ATOM   1304  CA  SER A  86       8.779  -2.968  -6.572  1.00  0.92           C  
ATOM   1305  C   SER A  86       8.974  -4.301  -5.904  1.00  0.92           C  
ATOM   1306  O   SER A  86      10.082  -4.836  -5.841  1.00  0.92           O  
ATOM   1307  CB  SER A  86       8.768  -3.211  -8.064  1.00  0.92           C  
ATOM   1308  OG  SER A  86       7.737  -4.119  -8.391  1.00  0.92           O  
ATOM   1309  H   SER A  86      10.793  -2.385  -6.080  1.00  0.92           H  
ATOM   1310  HA  SER A  86       7.814  -2.562  -6.270  1.00  0.92           H  
ATOM   1311 1HB  SER A  86       8.612  -2.273  -8.590  1.00  0.92           H  
ATOM   1312 2HB  SER A  86       9.731  -3.613  -8.375  1.00  0.92           H  
ATOM   1313  HG  SER A  86       6.904  -3.564  -8.402  1.00  0.92           H  
ATOM   1314  N   ALA A  87       7.877  -4.862  -5.439  1.00  1.17           N  
ATOM   1315  CA  ALA A  87       7.891  -6.178  -4.838  1.00  1.17           C  
ATOM   1316  C   ALA A  87       7.829  -7.286  -5.895  1.00  1.17           C  
ATOM   1317  O   ALA A  87       7.935  -8.471  -5.576  1.00  1.17           O  
ATOM   1318  CB  ALA A  87       6.731  -6.308  -3.890  1.00  1.17           C  
ATOM   1319  H   ALA A  87       6.999  -4.368  -5.521  1.00  1.17           H  
ATOM   1320  HA  ALA A  87       8.809  -6.290  -4.276  1.00  1.17           H  
ATOM   1321 1HB  ALA A  87       6.803  -7.277  -3.437  1.00  1.17           H  
ATOM   1322 2HB  ALA A  87       6.785  -5.549  -3.120  1.00  1.17           H  
ATOM   1323 3HB  ALA A  87       5.792  -6.214  -4.434  1.00  1.17           H  
ATOM   1324  N   GLY A  88       7.662  -6.907  -7.159  1.00  1.55           N  
ATOM   1325  CA  GLY A  88       7.469  -7.904  -8.191  1.00  1.55           C  
ATOM   1326  C   GLY A  88       6.025  -8.333  -8.054  1.00  1.55           C  
ATOM   1327  O   GLY A  88       5.293  -7.681  -7.303  1.00  1.55           O  
ATOM   1328  H   GLY A  88       7.640  -5.923  -7.420  1.00  1.55           H  
ATOM   1329 1HA  GLY A  88       7.654  -7.475  -9.173  1.00  1.55           H  
ATOM   1330 2HA  GLY A  88       8.140  -8.748  -8.044  1.00  1.55           H  
ATOM   1331  N   TRP A  89       5.634  -9.419  -8.735  1.00  2.09           N  
ATOM   1332  CA  TRP A  89       4.249  -9.899  -8.743  1.00  2.09           C  
ATOM   1333  C   TRP A  89       3.376  -8.877  -9.465  1.00  2.09           C  
ATOM   1334  O   TRP A  89       3.699  -7.685  -9.473  1.00  2.09           O  
ATOM   1335  CB  TRP A  89       3.716 -10.118  -7.310  1.00  2.09           C  
ATOM   1336  CG  TRP A  89       4.421 -11.187  -6.550  1.00  2.09           C  
ATOM   1337  CD1 TRP A  89       5.578 -11.058  -5.841  1.00  2.09           C  
ATOM   1338  CD2 TRP A  89       3.991 -12.547  -6.369  1.00  2.09           C  
ATOM   1339  NE1 TRP A  89       5.908 -12.248  -5.251  1.00  2.09           N  
ATOM   1340  CE2 TRP A  89       4.942 -13.170  -5.555  1.00  2.09           C  
ATOM   1341  CE3 TRP A  89       2.887 -13.275  -6.813  1.00  2.09           C  
ATOM   1342  CZ2 TRP A  89       4.826 -14.494  -5.178  1.00  2.09           C  
ATOM   1343  CZ3 TRP A  89       2.767 -14.601  -6.432  1.00  2.09           C  
ATOM   1344  CH2 TRP A  89       3.714 -15.196  -5.636  1.00  2.09           C  
ATOM   1345  H   TRP A  89       6.318  -9.907  -9.297  1.00  2.09           H  
ATOM   1346  HA  TRP A  89       4.220 -10.846  -9.284  1.00  2.09           H  
ATOM   1347 1HB  TRP A  89       3.716  -9.217  -6.728  1.00  2.09           H  
ATOM   1348 2HB  TRP A  89       2.676 -10.417  -7.368  1.00  2.09           H  
ATOM   1349  HD1 TRP A  89       6.157 -10.144  -5.753  1.00  2.09           H  
ATOM   1350  HE1 TRP A  89       6.720 -12.409  -4.671  1.00  2.09           H  
ATOM   1351  HE3 TRP A  89       2.132 -12.806  -7.442  1.00  2.09           H  
ATOM   1352  HZ2 TRP A  89       5.564 -14.982  -4.543  1.00  2.09           H  
ATOM   1353  HZ3 TRP A  89       1.902 -15.164  -6.783  1.00  2.09           H  
ATOM   1354  HH2 TRP A  89       3.589 -16.241  -5.353  1.00  2.09           H  
ATOM   1355  N   GLY A  90       2.301  -9.301 -10.130  1.00  2.78           N  
ATOM   1356  CA  GLY A  90       1.767 -10.658 -10.291  1.00  2.78           C  
ATOM   1357  C   GLY A  90       2.342 -11.480 -11.468  1.00  2.78           C  
ATOM   1358  O   GLY A  90       2.975 -12.506 -11.228  1.00  2.78           O  
ATOM   1359  H   GLY A  90       1.775  -8.578 -10.611  1.00  2.78           H  
ATOM   1360 1HA  GLY A  90       1.910 -11.219  -9.371  1.00  2.78           H  
ATOM   1361 2HA  GLY A  90       0.685 -10.585 -10.415  1.00  2.78           H  
ATOM   1362  N   TYR A  91       2.107 -11.067 -12.737  1.00  3.44           N  
ATOM   1363  CA  TYR A  91       1.469  -9.791 -13.109  1.00  3.44           C  
ATOM   1364  C   TYR A  91       0.239  -9.951 -13.979  1.00  3.44           C  
ATOM   1365  O   TYR A  91       0.202 -10.813 -14.861  1.00  3.44           O  
ATOM   1366  CB  TYR A  91       2.464  -8.969 -13.932  1.00  3.44           C  
ATOM   1367  CG  TYR A  91       3.810  -8.701 -13.278  1.00  3.44           C  
ATOM   1368  CD1 TYR A  91       4.797  -9.668 -13.393  1.00  3.44           C  
ATOM   1369  CD2 TYR A  91       4.084  -7.515 -12.623  1.00  3.44           C  
ATOM   1370  CE1 TYR A  91       6.045  -9.462 -12.857  1.00  3.44           C  
ATOM   1371  CE2 TYR A  91       5.351  -7.304 -12.082  1.00  3.44           C  
ATOM   1372  CZ  TYR A  91       6.326  -8.280 -12.207  1.00  3.44           C  
ATOM   1373  OH  TYR A  91       7.592  -8.078 -11.703  1.00  3.44           O  
ATOM   1374  H   TYR A  91       2.429 -11.659 -13.487  1.00  3.44           H  
ATOM   1375  HA  TYR A  91       1.124  -9.256 -12.258  1.00  3.44           H  
ATOM   1376 1HB  TYR A  91       2.642  -9.472 -14.880  1.00  3.44           H  
ATOM   1377 2HB  TYR A  91       2.008  -8.004 -14.161  1.00  3.44           H  
ATOM   1378  HD1 TYR A  91       4.581 -10.601 -13.914  1.00  3.44           H  
ATOM   1379  HD2 TYR A  91       3.313  -6.746 -12.532  1.00  3.44           H  
ATOM   1380  HE1 TYR A  91       6.812 -10.229 -12.961  1.00  3.44           H  
ATOM   1381  HE2 TYR A  91       5.577  -6.372 -11.567  1.00  3.44           H  
ATOM   1382  HH  TYR A  91       7.632  -7.216 -11.283  1.00  3.44           H  
ATOM   1383  N   THR A  92      -0.736  -9.058 -13.761  1.00  3.80           N  
ATOM   1384  CA  THR A  92      -1.912  -8.991 -14.623  1.00  3.80           C  
ATOM   1385  C   THR A  92      -2.152  -7.575 -15.245  1.00  3.80           C  
ATOM   1386  O   THR A  92      -1.943  -7.478 -16.455  1.00  3.80           O  
ATOM   1387  CB  THR A  92      -3.156  -9.595 -13.935  1.00  3.80           C  
ATOM   1388  OG1 THR A  92      -2.903 -10.972 -13.623  1.00  3.80           O  
ATOM   1389  CG2 THR A  92      -4.353  -9.521 -14.879  1.00  3.80           C  
ATOM   1390  H   THR A  92      -0.654  -8.413 -12.976  1.00  3.80           H  
ATOM   1391  HA  THR A  92      -1.728  -9.652 -15.465  1.00  3.80           H  
ATOM   1392  HB  THR A  92      -3.356  -9.089 -13.033  1.00  3.80           H  
ATOM   1393  HG1 THR A  92      -2.567 -11.420 -14.407  1.00  3.80           H  
ATOM   1394 1HG2 THR A  92      -5.223  -9.960 -14.397  1.00  3.80           H  
ATOM   1395 2HG2 THR A  92      -4.566  -8.489 -15.138  1.00  3.80           H  
ATOM   1396 3HG2 THR A  92      -4.123 -10.073 -15.787  1.00  3.80           H  
ATOM   1397  N   VAL A  93      -2.538  -6.439 -14.560  1.00  3.65           N  
ATOM   1398  CA  VAL A  93      -2.934  -6.064 -13.168  1.00  3.65           C  
ATOM   1399  C   VAL A  93      -2.092  -6.534 -11.978  1.00  3.65           C  
ATOM   1400  O   VAL A  93      -1.833  -7.717 -11.820  1.00  3.65           O  
ATOM   1401  CB  VAL A  93      -4.434  -6.392 -12.943  1.00  3.65           C  
ATOM   1402  CG1 VAL A  93      -4.822  -6.138 -11.532  1.00  3.65           C  
ATOM   1403  CG2 VAL A  93      -5.260  -5.546 -13.891  1.00  3.65           C  
ATOM   1404  H   VAL A  93      -2.573  -5.640 -15.176  1.00  3.65           H  
ATOM   1405  HA  VAL A  93      -2.892  -4.974 -13.142  1.00  3.65           H  
ATOM   1406  HB  VAL A  93      -4.628  -7.399 -13.129  1.00  3.65           H  
ATOM   1407 1HG1 VAL A  93      -5.878  -6.372 -11.398  1.00  3.65           H  
ATOM   1408 2HG1 VAL A  93      -4.231  -6.779 -10.888  1.00  3.65           H  
ATOM   1409 3HG1 VAL A  93      -4.649  -5.093 -11.282  1.00  3.65           H  
ATOM   1410 1HG2 VAL A  93      -6.318  -5.769 -13.748  1.00  3.65           H  
ATOM   1411 2HG2 VAL A  93      -5.080  -4.491 -13.688  1.00  3.65           H  
ATOM   1412 3HG2 VAL A  93      -4.981  -5.770 -14.922  1.00  3.65           H  
ATOM   1413  N   ILE A  94      -1.687  -5.576 -11.121  1.00  3.07           N  
ATOM   1414  CA  ILE A  94      -0.846  -5.837  -9.940  1.00  3.07           C  
ATOM   1415  C   ILE A  94       0.551  -6.382 -10.291  1.00  3.07           C  
ATOM   1416  O   ILE A  94       0.673  -7.228 -11.179  1.00  3.07           O  
ATOM   1417  CB  ILE A  94      -1.595  -6.784  -8.945  1.00  3.07           C  
ATOM   1418  CG1 ILE A  94      -2.802  -6.041  -8.369  1.00  3.07           C  
ATOM   1419  CG2 ILE A  94      -0.712  -7.360  -7.838  1.00  3.07           C  
ATOM   1420  CD1 ILE A  94      -3.743  -6.926  -7.609  1.00  3.07           C  
ATOM   1421  H   ILE A  94      -1.958  -4.620 -11.307  1.00  3.07           H  
ATOM   1422  HA  ILE A  94      -0.747  -4.879  -9.451  1.00  3.07           H  
ATOM   1423  HB  ILE A  94      -1.981  -7.631  -9.485  1.00  3.07           H  
ATOM   1424 1HG1 ILE A  94      -2.439  -5.274  -7.689  1.00  3.07           H  
ATOM   1425 2HG1 ILE A  94      -3.339  -5.556  -9.164  1.00  3.07           H  
ATOM   1426 1HG2 ILE A  94      -1.305  -8.025  -7.213  1.00  3.07           H  
ATOM   1427 2HG2 ILE A  94       0.112  -7.921  -8.274  1.00  3.07           H  
ATOM   1428 3HG2 ILE A  94      -0.333  -6.580  -7.237  1.00  3.07           H  
ATOM   1429 1HD1 ILE A  94      -4.568  -6.329  -7.216  1.00  3.07           H  
ATOM   1430 2HD1 ILE A  94      -4.136  -7.695  -8.276  1.00  3.07           H  
ATOM   1431 3HD1 ILE A  94      -3.211  -7.396  -6.785  1.00  3.07           H  
ATOM   1432  N   ARG A  95       1.636  -5.929  -9.600  1.00  2.33           N  
ATOM   1433  CA  ARG A  95       1.688  -4.989  -8.460  1.00  2.33           C  
ATOM   1434  C   ARG A  95       2.197  -3.593  -8.834  1.00  2.33           C  
ATOM   1435  O   ARG A  95       1.651  -2.596  -8.368  1.00  2.33           O  
ATOM   1436  CB  ARG A  95       2.576  -5.575  -7.363  1.00  2.33           C  
ATOM   1437  CG  ARG A  95       2.656  -4.764  -6.097  1.00  2.33           C  
ATOM   1438  CD  ARG A  95       1.320  -4.650  -5.392  1.00  2.33           C  
ATOM   1439  NE  ARG A  95       0.848  -5.916  -4.811  1.00  2.33           N  
ATOM   1440  CZ  ARG A  95      -0.433  -6.133  -4.395  1.00  2.33           C  
ATOM   1441  NH1 ARG A  95      -1.338  -5.190  -4.526  1.00  2.33           N  
ATOM   1442  NH2 ARG A  95      -0.776  -7.290  -3.863  1.00  2.33           N  
ATOM   1443  H   ARG A  95       2.526  -6.346  -9.844  1.00  2.33           H  
ATOM   1444  HA  ARG A  95       0.712  -4.861  -8.025  1.00  2.33           H  
ATOM   1445 1HB  ARG A  95       2.248  -6.583  -7.106  1.00  2.33           H  
ATOM   1446 2HB  ARG A  95       3.597  -5.664  -7.742  1.00  2.33           H  
ATOM   1447 1HG  ARG A  95       3.379  -5.215  -5.418  1.00  2.33           H  
ATOM   1448 2HG  ARG A  95       2.977  -3.764  -6.365  1.00  2.33           H  
ATOM   1449 1HD  ARG A  95       1.412  -3.932  -4.581  1.00  2.33           H  
ATOM   1450 2HD  ARG A  95       0.568  -4.300  -6.097  1.00  2.33           H  
ATOM   1451  HE  ARG A  95       1.521  -6.664  -4.696  1.00  2.33           H  
ATOM   1452 1HH1 ARG A  95      -1.090  -4.303  -4.939  1.00  2.33           H  
ATOM   1453 2HH1 ARG A  95      -2.285  -5.356  -4.220  1.00  2.33           H  
ATOM   1454 1HH2 ARG A  95      -0.089  -8.020  -3.764  1.00  2.33           H  
ATOM   1455 2HH2 ARG A  95      -1.725  -7.447  -3.554  1.00  2.33           H  
ATOM   1456  N   GLY A  96       3.205  -3.506  -9.698  1.00  1.67           N  
ATOM   1457  CA  GLY A  96       3.771  -2.207 -10.079  1.00  1.67           C  
ATOM   1458  C   GLY A  96       4.873  -1.683  -9.149  1.00  1.67           C  
ATOM   1459  O   GLY A  96       5.527  -2.457  -8.434  1.00  1.67           O  
ATOM   1460  H   GLY A  96       3.601  -4.350 -10.080  1.00  1.67           H  
ATOM   1461 1HA  GLY A  96       4.172  -2.283 -11.089  1.00  1.67           H  
ATOM   1462 2HA  GLY A  96       2.968  -1.472 -10.128  1.00  1.67           H  
ATOM   1463  N   ASP A  97       5.101  -0.362  -9.237  1.00  1.21           N  
ATOM   1464  CA  ASP A  97       6.190   0.352  -8.557  1.00  1.21           C  
ATOM   1465  C   ASP A  97       5.691   1.406  -7.569  1.00  1.21           C  
ATOM   1466  O   ASP A  97       4.653   2.035  -7.787  1.00  1.21           O  
ATOM   1467  CB  ASP A  97       7.052   1.081  -9.588  1.00  1.21           C  
ATOM   1468  CG  ASP A  97       7.809   0.176 -10.560  1.00  1.21           C  
ATOM   1469  OD1 ASP A  97       8.791  -0.405 -10.174  1.00  1.21           O  
ATOM   1470  OD2 ASP A  97       7.404   0.103 -11.691  1.00  1.21           O  
ATOM   1471  H   ASP A  97       4.485   0.178  -9.828  1.00  1.21           H  
ATOM   1472  HA  ASP A  97       6.797  -0.371  -8.012  1.00  1.21           H  
ATOM   1473 1HB  ASP A  97       6.427   1.760 -10.164  1.00  1.21           H  
ATOM   1474 2HB  ASP A  97       7.778   1.690  -9.049  1.00  1.21           H  
ATOM   1475  N   TYR A  98       6.475   1.624  -6.513  1.00  0.92           N  
ATOM   1476  CA  TYR A  98       6.192   2.624  -5.494  1.00  0.92           C  
ATOM   1477  C   TYR A  98       7.366   3.580  -5.333  1.00  0.92           C  
ATOM   1478  O   TYR A  98       8.511   3.195  -5.551  1.00  0.92           O  
ATOM   1479  CB  TYR A  98       5.903   1.901  -4.180  1.00  0.92           C  
ATOM   1480  CG  TYR A  98       4.762   0.994  -4.351  1.00  0.92           C  
ATOM   1481  CD1 TYR A  98       4.985  -0.320  -4.729  1.00  0.92           C  
ATOM   1482  CD2 TYR A  98       3.493   1.470  -4.208  1.00  0.92           C  
ATOM   1483  CE1 TYR A  98       3.920  -1.150  -4.959  1.00  0.92           C  
ATOM   1484  CE2 TYR A  98       2.429   0.651  -4.439  1.00  0.92           C  
ATOM   1485  CZ  TYR A  98       2.625  -0.650  -4.814  1.00  0.92           C  
ATOM   1486  OH  TYR A  98       1.536  -1.444  -5.051  1.00  0.92           O  
ATOM   1487  H   TYR A  98       7.293   1.037  -6.397  1.00  0.92           H  
ATOM   1488  HA  TYR A  98       5.321   3.203  -5.797  1.00  0.92           H  
ATOM   1489 1HB  TYR A  98       6.772   1.312  -3.883  1.00  0.92           H  
ATOM   1490 2HB  TYR A  98       5.673   2.613  -3.392  1.00  0.92           H  
ATOM   1491  HD1 TYR A  98       6.008  -0.689  -4.855  1.00  0.92           H  
ATOM   1492  HD2 TYR A  98       3.326   2.510  -3.921  1.00  0.92           H  
ATOM   1493  HE1 TYR A  98       4.096  -2.176  -5.262  1.00  0.92           H  
ATOM   1494  HE2 TYR A  98       1.417   1.041  -4.330  1.00  0.92           H  
ATOM   1495  HH  TYR A  98       0.740  -0.906  -5.031  1.00  0.92           H  
ATOM   1496  N   GLU A  99       7.091   4.824  -4.947  1.00  0.74           N  
ATOM   1497  CA  GLU A  99       8.164   5.798  -4.719  1.00  0.74           C  
ATOM   1498  C   GLU A  99       8.038   6.483  -3.364  1.00  0.74           C  
ATOM   1499  O   GLU A  99       6.934   6.608  -2.824  1.00  0.74           O  
ATOM   1500  CB  GLU A  99       8.210   6.867  -5.829  1.00  0.74           C  
ATOM   1501  CG  GLU A  99       8.587   6.351  -7.244  1.00  0.74           C  
ATOM   1502  CD  GLU A  99       8.709   7.469  -8.281  1.00  0.74           C  
ATOM   1503  OE1 GLU A  99       8.462   8.602  -7.944  1.00  0.74           O  
ATOM   1504  OE2 GLU A  99       9.067   7.212  -9.412  1.00  0.74           O  
ATOM   1505  H   GLU A  99       6.131   5.101  -4.798  1.00  0.74           H  
ATOM   1506  HA  GLU A  99       9.110   5.268  -4.726  1.00  0.74           H  
ATOM   1507 1HB  GLU A  99       7.235   7.346  -5.902  1.00  0.74           H  
ATOM   1508 2HB  GLU A  99       8.916   7.634  -5.542  1.00  0.74           H  
ATOM   1509 1HG  GLU A  99       9.538   5.833  -7.171  1.00  0.74           H  
ATOM   1510 2HG  GLU A  99       7.841   5.631  -7.574  1.00  0.74           H  
ATOM   1511  N   GLY A 100       9.178   6.909  -2.819  1.00  0.65           N  
ATOM   1512  CA  GLY A 100       9.198   7.647  -1.560  1.00  0.65           C  
ATOM   1513  C   GLY A 100       8.999   9.137  -1.804  1.00  0.65           C  
ATOM   1514  O   GLY A 100       8.728   9.552  -2.928  1.00  0.65           O  
ATOM   1515  H   GLY A 100      10.050   6.711  -3.312  1.00  0.65           H  
ATOM   1516 1HA  GLY A 100       8.407   7.278  -0.913  1.00  0.65           H  
ATOM   1517 2HA  GLY A 100      10.146   7.471  -1.047  1.00  0.65           H  
ATOM   1518  N   SER A 101       9.136   9.953  -0.758  1.00  0.61           N  
ATOM   1519  CA  SER A 101       8.955  11.399  -0.906  1.00  0.61           C  
ATOM   1520  C   SER A 101      10.237  12.122  -1.317  1.00  0.61           C  
ATOM   1521  O   SER A 101      10.200  13.252  -1.804  1.00  0.61           O  
ATOM   1522  CB  SER A 101       8.452  11.981   0.392  1.00  0.61           C  
ATOM   1523  OG  SER A 101       9.424  11.860   1.394  1.00  0.61           O  
ATOM   1524  H   SER A 101       9.348   9.567   0.150  1.00  0.61           H  
ATOM   1525  HA  SER A 101       8.206  11.573  -1.680  1.00  0.61           H  
ATOM   1526 1HB  SER A 101       8.207  13.032   0.245  1.00  0.61           H  
ATOM   1527 2HB  SER A 101       7.542  11.471   0.698  1.00  0.61           H  
ATOM   1528  HG  SER A 101      10.237  12.265   1.032  1.00  0.61           H  
ATOM   1529  N   GLY A 102      11.365  11.454  -1.120  1.00  0.59           N  
ATOM   1530  CA  GLY A 102      12.674  12.008  -1.423  1.00  0.59           C  
ATOM   1531  C   GLY A 102      13.372  12.649  -0.214  1.00  0.59           C  
ATOM   1532  O   GLY A 102      12.717  13.065   0.746  1.00  0.59           O  
ATOM   1533  H   GLY A 102      11.312  10.522  -0.742  1.00  0.59           H  
ATOM   1534 1HA  GLY A 102      13.282  11.204  -1.809  1.00  0.59           H  
ATOM   1535 2HA  GLY A 102      12.586  12.738  -2.225  1.00  0.59           H  
ATOM   1536  N   THR A 103      14.708  12.714  -0.291  1.00  0.57           N  
ATOM   1537  CA  THR A 103      15.596  13.299   0.722  1.00  0.57           C  
ATOM   1538  C   THR A 103      16.325  14.485   0.138  1.00  0.57           C  
ATOM   1539  O   THR A 103      16.955  14.358  -0.912  1.00  0.57           O  
ATOM   1540  CB  THR A 103      16.677  12.299   1.200  1.00  0.57           C  
ATOM   1541  OG1 THR A 103      16.063  11.177   1.807  1.00  0.57           O  
ATOM   1542  CG2 THR A 103      17.706  12.972   2.178  1.00  0.57           C  
ATOM   1543  H   THR A 103      15.130  12.320  -1.122  1.00  0.57           H  
ATOM   1544  HA  THR A 103      15.003  13.624   1.569  1.00  0.57           H  
ATOM   1545  HB  THR A 103      17.221  11.946   0.328  1.00  0.57           H  
ATOM   1546  HG1 THR A 103      15.805  11.427   2.721  1.00  0.57           H  
ATOM   1547 1HG2 THR A 103      18.454  12.240   2.474  1.00  0.57           H  
ATOM   1548 2HG2 THR A 103      18.199  13.805   1.681  1.00  0.57           H  
ATOM   1549 3HG2 THR A 103      17.196  13.342   3.060  1.00  0.57           H  
ATOM   1550  N   ILE A 104      16.296  15.624   0.814  1.00  0.57           N  
ATOM   1551  CA  ILE A 104      17.000  16.779   0.273  1.00  0.57           C  
ATOM   1552  C   ILE A 104      18.370  16.928   0.899  1.00  0.57           C  
ATOM   1553  O   ILE A 104      18.490  17.133   2.106  1.00  0.57           O  
ATOM   1554  CB  ILE A 104      16.212  18.076   0.495  1.00  0.57           C  
ATOM   1555  CG1 ILE A 104      14.857  17.975  -0.204  1.00  0.57           C  
ATOM   1556  CG2 ILE A 104      17.024  19.249  -0.041  1.00  0.57           C  
ATOM   1557  CD1 ILE A 104      13.915  19.097   0.131  1.00  0.57           C  
ATOM   1558  H   ILE A 104      15.767  15.678   1.681  1.00  0.57           H  
ATOM   1559  HA  ILE A 104      17.131  16.644  -0.798  1.00  0.57           H  
ATOM   1560  HB  ILE A 104      16.024  18.213   1.557  1.00  0.57           H  
ATOM   1561 1HG1 ILE A 104      15.020  17.967  -1.275  1.00  0.57           H  
ATOM   1562 2HG1 ILE A 104      14.381  17.035   0.081  1.00  0.57           H  
ATOM   1563 1HG2 ILE A 104      16.474  20.174   0.114  1.00  0.57           H  
ATOM   1564 2HG2 ILE A 104      17.979  19.302   0.483  1.00  0.57           H  
ATOM   1565 3HG2 ILE A 104      17.206  19.103  -1.110  1.00  0.57           H  
ATOM   1566 1HD1 ILE A 104      12.976  18.955  -0.403  1.00  0.57           H  
ATOM   1567 2HD1 ILE A 104      13.725  19.103   1.206  1.00  0.57           H  
ATOM   1568 3HD1 ILE A 104      14.360  20.046  -0.165  1.00  0.57           H  
ATOM   1569  N   LEU A 105      19.394  16.824   0.061  1.00  0.58           N  
ATOM   1570  CA  LEU A 105      20.769  16.924   0.506  1.00  0.58           C  
ATOM   1571  C   LEU A 105      21.449  18.216   0.098  1.00  0.58           C  
ATOM   1572  O   LEU A 105      21.512  18.576  -1.081  1.00  0.58           O  
ATOM   1573  CB  LEU A 105      21.622  15.767  -0.035  1.00  0.58           C  
ATOM   1574  CG  LEU A 105      23.157  15.900   0.291  1.00  0.58           C  
ATOM   1575  CD1 LEU A 105      23.410  15.817   1.826  1.00  0.58           C  
ATOM   1576  CD2 LEU A 105      23.940  14.836  -0.478  1.00  0.58           C  
ATOM   1577  H   LEU A 105      19.209  16.667  -0.926  1.00  0.58           H  
ATOM   1578  HA  LEU A 105      20.777  16.866   1.589  1.00  0.58           H  
ATOM   1579 1HB  LEU A 105      21.260  14.831   0.391  1.00  0.58           H  
ATOM   1580 2HB  LEU A 105      21.502  15.730  -1.117  1.00  0.58           H  
ATOM   1581  HG  LEU A 105      23.495  16.870  -0.028  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 105      24.471  15.941   2.020  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 105      22.871  16.605   2.325  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 105      23.086  14.889   2.221  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 105      24.992  14.951  -0.264  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 105      23.625  13.851  -0.192  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 105      23.776  14.969  -1.541  1.00  0.58           H  
ATOM   1588  N   THR A 106      21.997  18.896   1.085  1.00  0.62           N  
ATOM   1589  CA  THR A 106      22.802  20.070   0.826  1.00  0.62           C  
ATOM   1590  C   THR A 106      24.241  19.751   1.221  1.00  0.62           C  
ATOM   1591  O   THR A 106      24.479  19.304   2.344  1.00  0.62           O  
ATOM   1592  CB  THR A 106      22.286  21.300   1.617  1.00  0.62           C  
ATOM   1593  OG1 THR A 106      20.926  21.641   1.194  1.00  0.62           O  
ATOM   1594  CG2 THR A 106      23.245  22.495   1.430  1.00  0.62           C  
ATOM   1595  H   THR A 106      21.855  18.569   2.042  1.00  0.62           H  
ATOM   1596  HA  THR A 106      22.788  20.298  -0.237  1.00  0.62           H  
ATOM   1597  HB  THR A 106      22.259  21.051   2.678  1.00  0.62           H  
ATOM   1598  HG1 THR A 106      20.310  21.025   1.614  1.00  0.62           H  
ATOM   1599 1HG2 THR A 106      22.885  23.345   2.008  1.00  0.62           H  
ATOM   1600 2HG2 THR A 106      24.243  22.219   1.778  1.00  0.62           H  
ATOM   1601 3HG2 THR A 106      23.296  22.765   0.377  1.00  0.62           H  
ATOM   1602  N   VAL A 107      25.182  19.961   0.297  1.00  0.70           N  
ATOM   1603  CA  VAL A 107      26.585  19.717   0.606  1.00  0.70           C  
ATOM   1604  C   VAL A 107      27.350  21.030   0.566  1.00  0.70           C  
ATOM   1605  O   VAL A 107      27.289  21.777  -0.412  1.00  0.70           O  
ATOM   1606  CB  VAL A 107      27.243  18.713  -0.359  1.00  0.70           C  
ATOM   1607  CG1 VAL A 107      28.733  18.522   0.024  1.00  0.70           C  
ATOM   1608  CG2 VAL A 107      26.533  17.407  -0.309  1.00  0.70           C  
ATOM   1609  H   VAL A 107      24.926  20.275  -0.634  1.00  0.70           H  
ATOM   1610  HA  VAL A 107      26.646  19.301   1.599  1.00  0.70           H  
ATOM   1611  HB  VAL A 107      27.191  19.096  -1.367  1.00  0.70           H  
ATOM   1612 1HG1 VAL A 107      29.196  17.815  -0.648  1.00  0.70           H  
ATOM   1613 2HG1 VAL A 107      29.261  19.471  -0.032  1.00  0.70           H  
ATOM   1614 3HG1 VAL A 107      28.792  18.136   1.043  1.00  0.70           H  
ATOM   1615 1HG2 VAL A 107      27.006  16.713  -1.000  1.00  0.70           H  
ATOM   1616 2HG2 VAL A 107      26.574  17.009   0.702  1.00  0.70           H  
ATOM   1617 3HG2 VAL A 107      25.513  17.564  -0.602  1.00  0.70           H  
ATOM   1618  N   LYS A 108      28.043  21.320   1.654  1.00  0.85           N  
ATOM   1619  CA  LYS A 108      28.788  22.560   1.766  1.00  0.85           C  
ATOM   1620  C   LYS A 108      30.269  22.314   1.552  1.00  0.85           C  
ATOM   1621  O   LYS A 108      30.792  21.267   1.918  1.00  0.85           O  
ATOM   1622  CB  LYS A 108      28.512  23.187   3.132  1.00  0.85           C  
ATOM   1623  CG  LYS A 108      27.046  23.600   3.312  1.00  0.85           C  
ATOM   1624  CD  LYS A 108      26.792  24.249   4.658  1.00  0.85           C  
ATOM   1625  CE  LYS A 108      25.335  24.689   4.788  1.00  0.85           C  
ATOM   1626  NZ  LYS A 108      25.057  25.302   6.117  1.00  0.85           N  
ATOM   1627  H   LYS A 108      28.034  20.651   2.426  1.00  0.85           H  
ATOM   1628  HA  LYS A 108      28.447  23.247   0.992  1.00  0.85           H  
ATOM   1629 1HB  LYS A 108      28.765  22.473   3.920  1.00  0.85           H  
ATOM   1630 2HB  LYS A 108      29.143  24.066   3.267  1.00  0.85           H  
ATOM   1631 1HG  LYS A 108      26.762  24.291   2.518  1.00  0.85           H  
ATOM   1632 2HG  LYS A 108      26.416  22.710   3.233  1.00  0.85           H  
ATOM   1633 1HD  LYS A 108      27.018  23.532   5.450  1.00  0.85           H  
ATOM   1634 2HD  LYS A 108      27.440  25.117   4.778  1.00  0.85           H  
ATOM   1635 1HE  LYS A 108      25.113  25.418   4.011  1.00  0.85           H  
ATOM   1636 2HE  LYS A 108      24.687  23.825   4.654  1.00  0.85           H  
ATOM   1637 1HZ  LYS A 108      24.086  25.580   6.164  1.00  0.85           H  
ATOM   1638 2HZ  LYS A 108      25.249  24.629   6.846  1.00  0.85           H  
ATOM   1639 3HZ  LYS A 108      25.645  26.113   6.244  1.00  0.85           H  
ATOM   1640  N   ALA A 109      30.967  23.281   0.980  1.00  1.08           N  
ATOM   1641  CA  ALA A 109      32.400  23.099   0.801  1.00  1.08           C  
ATOM   1642  C   ALA A 109      33.074  22.944   2.149  1.00  1.08           C  
ATOM   1643  O   ALA A 109      32.725  23.629   3.110  1.00  1.08           O  
ATOM   1644  CB  ALA A 109      33.000  24.272   0.058  1.00  1.08           C  
ATOM   1645  H   ALA A 109      30.512  24.128   0.673  1.00  1.08           H  
ATOM   1646  HA  ALA A 109      32.563  22.188   0.228  1.00  1.08           H  
ATOM   1647 1HB  ALA A 109      34.070  24.105  -0.071  1.00  1.08           H  
ATOM   1648 2HB  ALA A 109      32.528  24.372  -0.918  1.00  1.08           H  
ATOM   1649 3HB  ALA A 109      32.844  25.184   0.631  1.00  1.08           H  
ATOM   1650  N   ALA A 110      34.102  22.101   2.214  1.00  1.40           N  
ATOM   1651  CA  ALA A 110      34.837  21.900   3.464  1.00  1.40           C  
ATOM   1652  C   ALA A 110      35.835  23.035   3.684  1.00  1.40           C  
ATOM   1653  O   ALA A 110      37.044  22.853   3.545  1.00  1.40           O  
ATOM   1654  CB  ALA A 110      35.563  20.565   3.443  1.00  1.40           C  
ATOM   1655  H   ALA A 110      34.365  21.575   1.396  1.00  1.40           H  
ATOM   1656  HA  ALA A 110      34.124  21.905   4.289  1.00  1.40           H  
ATOM   1657 1HB  ALA A 110      36.087  20.423   4.387  1.00  1.40           H  
ATOM   1658 2HB  ALA A 110      34.834  19.761   3.309  1.00  1.40           H  
ATOM   1659 3HB  ALA A 110      36.278  20.548   2.624  1.00  1.40           H  
ATOM   1660  N   ALA A 111      35.293  24.204   3.990  1.00  1.79           N  
ATOM   1661  CA  ALA A 111      36.065  25.425   4.154  1.00  1.79           C  
ATOM   1662  C   ALA A 111      35.800  26.054   5.517  1.00  1.79           C  
ATOM   1663  O   ALA A 111      35.828  25.367   6.539  1.00  1.79           O  
ATOM   1664  OXT ALA A 111      35.684  27.275   5.606  1.00  1.79           O  
ATOM   1665  CB  ALA A 111      35.717  26.397   3.035  1.00  1.79           C  
ATOM   1666  H   ALA A 111      34.276  24.227   4.061  1.00  1.79           H  
ATOM   1667  HA  ALA A 111      37.123  25.176   4.098  1.00  1.79           H  
ATOM   1668 1HB  ALA A 111      36.309  27.305   3.143  1.00  1.79           H  
ATOM   1669 2HB  ALA A 111      35.934  25.934   2.072  1.00  1.79           H  
ATOM   1670 3HB  ALA A 111      34.657  26.645   3.087  1.00  1.79           H  
TER    1671
ENDMDL

REMARK ID 697977 MODEL 4 2026-01-03_00000088_full_19
PFRMAT TS
TARGET 2026-01-03_00000088_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.319   1.458  -1.685  1.00  1.21           N  
ATOM      2  CA  ALA A   1       1.125   1.335  -1.527  1.00  1.21           C  
ATOM      3  C   ALA A   1       1.836   2.684  -1.561  1.00  1.21           C  
ATOM      4  O   ALA A   1       2.440   3.069  -2.560  1.00  1.21           O  
ATOM      5  CB  ALA A   1       1.673   0.419  -2.600  1.00  1.21           C  
ATOM      6 1H   ALA A   1      -0.717   0.639  -1.237  1.00  1.21           H  
ATOM      7 2H   ALA A   1      -0.677   2.279  -1.198  1.00  1.21           H  
ATOM      8 3H   ALA A   1      -0.584   1.490  -2.654  1.00  1.21           H  
ATOM      9  HA  ALA A   1       1.318   0.896  -0.548  1.00  1.21           H  
ATOM     10 1HB  ALA A   1       2.737   0.294  -2.475  1.00  1.21           H  
ATOM     11 2HB  ALA A   1       1.181  -0.550  -2.524  1.00  1.21           H  
ATOM     12 3HB  ALA A   1       1.468   0.854  -3.565  1.00  1.21           H  
ATOM     13  N   TRP A   2       1.774   3.389  -0.450  1.00  1.03           N  
ATOM     14  CA  TRP A   2       2.456   4.652  -0.242  1.00  1.03           C  
ATOM     15  C   TRP A   2       3.612   4.478   0.718  1.00  1.03           C  
ATOM     16  O   TRP A   2       3.595   3.593   1.587  1.00  1.03           O  
ATOM     17  CB  TRP A   2       1.514   5.717   0.294  1.00  1.03           C  
ATOM     18  CG  TRP A   2       0.506   6.177  -0.717  1.00  1.03           C  
ATOM     19  CD1 TRP A   2      -0.731   5.655  -0.948  1.00  1.03           C  
ATOM     20  CD2 TRP A   2       0.668   7.262  -1.662  1.00  1.03           C  
ATOM     21  NE1 TRP A   2      -1.353   6.346  -1.965  1.00  1.03           N  
ATOM     22  CE2 TRP A   2      -0.509   7.331  -2.413  1.00  1.03           C  
ATOM     23  CE3 TRP A   2       1.705   8.168  -1.927  1.00  1.03           C  
ATOM     24  CZ2 TRP A   2      -0.685   8.272  -3.416  1.00  1.03           C  
ATOM     25  CZ3 TRP A   2       1.529   9.110  -2.933  1.00  1.03           C  
ATOM     26  CH2 TRP A   2       0.364   9.161  -3.658  1.00  1.03           C  
ATOM     27  H   TRP A   2       1.218   3.032   0.320  1.00  1.03           H  
ATOM     28  HA  TRP A   2       2.857   4.994  -1.196  1.00  1.03           H  
ATOM     29 1HB  TRP A   2       0.974   5.316   1.155  1.00  1.03           H  
ATOM     30 2HB  TRP A   2       2.089   6.577   0.635  1.00  1.03           H  
ATOM     31  HD1 TRP A   2      -1.166   4.815  -0.404  1.00  1.03           H  
ATOM     32  HE1 TRP A   2      -2.278   6.155  -2.321  1.00  1.03           H  
ATOM     33  HE3 TRP A   2       2.633   8.132  -1.354  1.00  1.03           H  
ATOM     34  HZ2 TRP A   2      -1.601   8.328  -4.004  1.00  1.03           H  
ATOM     35  HZ3 TRP A   2       2.342   9.810  -3.133  1.00  1.03           H  
ATOM     36  HH2 TRP A   2       0.259   9.912  -4.440  1.00  1.03           H  
ATOM     37  N   VAL A   3       4.609   5.331   0.558  1.00  0.87           N  
ATOM     38  CA  VAL A   3       5.772   5.310   1.414  1.00  0.87           C  
ATOM     39  C   VAL A   3       5.867   6.528   2.328  1.00  0.87           C  
ATOM     40  O   VAL A   3       5.702   7.670   1.892  1.00  0.87           O  
ATOM     41  CB  VAL A   3       7.024   5.208   0.548  1.00  0.87           C  
ATOM     42  CG1 VAL A   3       8.189   5.269   1.347  1.00  0.87           C  
ATOM     43  CG2 VAL A   3       7.026   3.917  -0.196  1.00  0.87           C  
ATOM     44  H   VAL A   3       4.564   6.019  -0.182  1.00  0.87           H  
ATOM     45  HA  VAL A   3       5.714   4.421   2.029  1.00  0.87           H  
ATOM     46  HB  VAL A   3       7.035   6.017  -0.132  1.00  0.87           H  
ATOM     47 1HG1 VAL A   3       9.035   5.194   0.675  1.00  0.87           H  
ATOM     48 2HG1 VAL A   3       8.234   6.211   1.892  1.00  0.87           H  
ATOM     49 3HG1 VAL A   3       8.193   4.439   2.054  1.00  0.87           H  
ATOM     50 1HG2 VAL A   3       7.919   3.856  -0.823  1.00  0.87           H  
ATOM     51 2HG2 VAL A   3       7.026   3.102   0.519  1.00  0.87           H  
ATOM     52 3HG2 VAL A   3       6.144   3.864  -0.811  1.00  0.87           H  
ATOM     53  N   GLU A   4       6.091   6.260   3.606  1.00  0.74           N  
ATOM     54  CA  GLU A   4       6.258   7.280   4.629  1.00  0.74           C  
ATOM     55  C   GLU A   4       7.739   7.485   4.885  1.00  0.74           C  
ATOM     56  O   GLU A   4       8.493   6.518   4.934  1.00  0.74           O  
ATOM     57  CB  GLU A   4       5.544   6.888   5.927  1.00  0.74           C  
ATOM     58  CG  GLU A   4       5.666   7.927   7.053  1.00  0.74           C  
ATOM     59  CD  GLU A   4       4.931   7.540   8.298  1.00  0.74           C  
ATOM     60  OE1 GLU A   4       3.722   7.419   8.244  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       5.562   7.309   9.302  1.00  0.74           O  
ATOM     62  H   GLU A   4       6.189   5.280   3.868  1.00  0.74           H  
ATOM     63  HA  GLU A   4       5.837   8.218   4.267  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       4.485   6.724   5.727  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       5.958   5.948   6.293  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       6.717   8.043   7.304  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       5.298   8.886   6.695  1.00  0.74           H  
ATOM     68  N   GLN A   5       8.168   8.729   5.041  1.00  0.66           N  
ATOM     69  CA  GLN A   5       9.575   8.986   5.324  1.00  0.66           C  
ATOM     70  C   GLN A   5       9.715  10.041   6.409  1.00  0.66           C  
ATOM     71  O   GLN A   5       9.050  11.081   6.358  1.00  0.66           O  
ATOM     72  CB  GLN A   5      10.299   9.422   4.050  1.00  0.66           C  
ATOM     73  CG  GLN A   5      11.770   9.649   4.209  1.00  0.66           C  
ATOM     74  CD  GLN A   5      12.443  10.012   2.913  1.00  0.66           C  
ATOM     75  OE1 GLN A   5      12.080   9.531   1.829  1.00  0.66           O  
ATOM     76  NE2 GLN A   5      13.402  10.901   3.011  1.00  0.66           N  
ATOM     77  H   GLN A   5       7.513   9.497   4.986  1.00  0.66           H  
ATOM     78  HA  GLN A   5      10.027   8.072   5.688  1.00  0.66           H  
ATOM     79 1HB  GLN A   5      10.165   8.657   3.282  1.00  0.66           H  
ATOM     80 2HB  GLN A   5       9.859  10.346   3.681  1.00  0.66           H  
ATOM     81 1HG  GLN A   5      11.936  10.461   4.922  1.00  0.66           H  
ATOM     82 2HG  GLN A   5      12.225   8.727   4.579  1.00  0.66           H  
ATOM     83 1HE2 GLN A   5      13.891  11.241   2.192  1.00  0.66           H  
ATOM     84 2HE2 GLN A   5      13.600  11.309   3.920  1.00  0.66           H  
ATOM     85  N   THR A   6      10.532   9.735   7.420  1.00  0.60           N  
ATOM     86  CA  THR A   6      10.717  10.656   8.537  1.00  0.60           C  
ATOM     87  C   THR A   6      12.191  10.870   8.922  1.00  0.60           C  
ATOM     88  O   THR A   6      13.007   9.949   8.825  1.00  0.60           O  
ATOM     89  CB  THR A   6       9.951  10.131   9.778  1.00  0.60           C  
ATOM     90  OG1 THR A   6      10.487   8.864  10.169  1.00  0.60           O  
ATOM     91  CG2 THR A   6       8.465   9.970   9.481  1.00  0.60           C  
ATOM     92  H   THR A   6      11.047   8.855   7.375  1.00  0.60           H  
ATOM     93  HA  THR A   6      10.282  11.603   8.244  1.00  0.60           H  
ATOM     94  HB  THR A   6      10.073  10.832  10.596  1.00  0.60           H  
ATOM     95  HG1 THR A   6      10.233   8.206   9.511  1.00  0.60           H  
ATOM     96 1HG2 THR A   6       7.952   9.607  10.371  1.00  0.60           H  
ATOM     97 2HG2 THR A   6       8.046  10.933   9.188  1.00  0.60           H  
ATOM     98 3HG2 THR A   6       8.319   9.256   8.678  1.00  0.60           H  
ATOM     99  N   PRO A   7      12.531  12.047   9.476  1.00  0.58           N  
ATOM    100  CA  PRO A   7      11.749  13.259   9.734  1.00  0.58           C  
ATOM    101  C   PRO A   7      11.493  13.966   8.424  1.00  0.58           C  
ATOM    102  O   PRO A   7      12.152  13.656   7.442  1.00  0.58           O  
ATOM    103  CB  PRO A   7      12.678  14.076  10.635  1.00  0.58           C  
ATOM    104  CG  PRO A   7      14.071  13.649  10.210  1.00  0.58           C  
ATOM    105  CD  PRO A   7      13.944  12.171   9.865  1.00  0.58           C  
ATOM    106  HA  PRO A   7      10.808  13.014  10.248  1.00  0.58           H  
ATOM    107 1HB  PRO A   7      12.505  15.155  10.484  1.00  0.58           H  
ATOM    108 2HB  PRO A   7      12.468  13.864  11.692  1.00  0.58           H  
ATOM    109 1HG  PRO A   7      14.398  14.257   9.353  1.00  0.58           H  
ATOM    110 2HG  PRO A   7      14.791  13.835  11.020  1.00  0.58           H  
ATOM    111 1HD  PRO A   7      14.596  11.917   9.014  1.00  0.58           H  
ATOM    112 2HD  PRO A   7      14.156  11.537  10.742  1.00  0.58           H  
ATOM    113  N   ARG A   8      10.535  14.881   8.371  1.00  0.57           N  
ATOM    114  CA  ARG A   8      10.357  15.646   7.133  1.00  0.57           C  
ATOM    115  C   ARG A   8      11.464  16.681   6.943  1.00  0.57           C  
ATOM    116  O   ARG A   8      11.829  17.014   5.813  1.00  0.57           O  
ATOM    117  CB  ARG A   8       9.016  16.345   7.121  1.00  0.57           C  
ATOM    118  CG  ARG A   8       7.821  15.405   6.990  1.00  0.57           C  
ATOM    119  CD  ARG A   8       6.522  16.132   7.040  1.00  0.57           C  
ATOM    120  NE  ARG A   8       5.391  15.223   6.910  1.00  0.57           N  
ATOM    121  CZ  ARG A   8       4.096  15.580   7.043  1.00  0.57           C  
ATOM    122  NH1 ARG A   8       3.779  16.829   7.311  1.00  0.57           N  
ATOM    123  NH2 ARG A   8       3.144  14.674   6.904  1.00  0.57           N  
ATOM    124  H   ARG A   8       9.960  15.083   9.178  1.00  0.57           H  
ATOM    125  HA  ARG A   8      10.387  14.951   6.290  1.00  0.57           H  
ATOM    126 1HB  ARG A   8       8.895  16.921   8.036  1.00  0.57           H  
ATOM    127 2HB  ARG A   8       8.982  17.044   6.286  1.00  0.57           H  
ATOM    128 1HG  ARG A   8       7.883  14.878   6.034  1.00  0.57           H  
ATOM    129 2HG  ARG A   8       7.840  14.677   7.803  1.00  0.57           H  
ATOM    130 1HD  ARG A   8       6.433  16.655   7.991  1.00  0.57           H  
ATOM    131 2HD  ARG A   8       6.477  16.852   6.223  1.00  0.57           H  
ATOM    132  HE  ARG A   8       5.593  14.252   6.702  1.00  0.57           H  
ATOM    133 1HH1 ARG A   8       4.506  17.522   7.418  1.00  0.57           H  
ATOM    134 2HH1 ARG A   8       2.810  17.093   7.410  1.00  0.57           H  
ATOM    135 1HH2 ARG A   8       3.386  13.714   6.699  1.00  0.57           H  
ATOM    136 2HH2 ARG A   8       2.176  14.940   7.003  1.00  0.57           H  
ATOM    137  N   THR A   9      11.932  17.234   8.054  1.00  0.56           N  
ATOM    138  CA  THR A   9      12.957  18.267   8.061  1.00  0.56           C  
ATOM    139  C   THR A   9      13.948  17.992   9.189  1.00  0.56           C  
ATOM    140  O   THR A   9      13.543  17.604  10.289  1.00  0.56           O  
ATOM    141  CB  THR A   9      12.348  19.680   8.230  1.00  0.56           C  
ATOM    142  OG1 THR A   9      11.370  19.904   7.204  1.00  0.56           O  
ATOM    143  CG2 THR A   9      13.437  20.753   8.099  1.00  0.56           C  
ATOM    144  H   THR A   9      11.575  16.908   8.937  1.00  0.56           H  
ATOM    145  HA  THR A   9      13.496  18.234   7.118  1.00  0.56           H  
ATOM    146  HB  THR A   9      11.870  19.760   9.206  1.00  0.56           H  
ATOM    147  HG1 THR A   9      11.788  19.826   6.340  1.00  0.56           H  
ATOM    148 1HG2 THR A   9      12.987  21.737   8.205  1.00  0.56           H  
ATOM    149 2HG2 THR A   9      14.189  20.626   8.870  1.00  0.56           H  
ATOM    150 3HG2 THR A   9      13.908  20.671   7.116  1.00  0.56           H  
ATOM    151  N   ALA A  10      15.229  18.215   8.938  1.00  0.57           N  
ATOM    152  CA  ALA A  10      16.233  18.068   9.981  1.00  0.57           C  
ATOM    153  C   ALA A  10      17.311  19.131   9.860  1.00  0.57           C  
ATOM    154  O   ALA A  10      17.653  19.555   8.752  1.00  0.57           O  
ATOM    155  CB  ALA A  10      16.880  16.692   9.896  1.00  0.57           C  
ATOM    156  H   ALA A  10      15.499  18.495   7.998  1.00  0.57           H  
ATOM    157  HA  ALA A  10      15.745  18.187  10.948  1.00  0.57           H  
ATOM    158 1HB  ALA A  10      17.620  16.587  10.691  1.00  0.57           H  
ATOM    159 2HB  ALA A  10      16.118  15.928  10.007  1.00  0.57           H  
ATOM    160 3HB  ALA A  10      17.369  16.579   8.929  1.00  0.57           H  
ATOM    161  N   THR A  11      17.850  19.541  11.004  1.00  0.57           N  
ATOM    162  CA  THR A  11      18.976  20.459  11.026  1.00  0.57           C  
ATOM    163  C   THR A  11      20.071  19.818  11.855  1.00  0.57           C  
ATOM    164  O   THR A  11      19.823  19.380  12.982  1.00  0.57           O  
ATOM    165  CB  THR A  11      18.615  21.834  11.621  1.00  0.57           C  
ATOM    166  OG1 THR A  11      17.546  22.426  10.870  1.00  0.57           O  
ATOM    167  CG2 THR A  11      19.851  22.761  11.543  1.00  0.57           C  
ATOM    168  H   THR A  11      17.493  19.181  11.878  1.00  0.57           H  
ATOM    169  HA  THR A  11      19.345  20.600  10.016  1.00  0.57           H  
ATOM    170  HB  THR A  11      18.308  21.721  12.660  1.00  0.57           H  
ATOM    171  HG1 THR A  11      17.762  22.408   9.935  1.00  0.57           H  
ATOM    172 1HG2 THR A  11      19.600  23.732  11.955  1.00  0.57           H  
ATOM    173 2HG2 THR A  11      20.676  22.331  12.112  1.00  0.57           H  
ATOM    174 3HG2 THR A  11      20.155  22.873  10.499  1.00  0.57           H  
ATOM    175  N   LYS A  12      21.260  19.745  11.286  1.00  0.58           N  
ATOM    176  CA  LYS A  12      22.414  19.128  11.928  1.00  0.58           C  
ATOM    177  C   LYS A  12      23.652  20.007  11.848  1.00  0.58           C  
ATOM    178  O   LYS A  12      23.738  20.882  10.984  1.00  0.58           O  
ATOM    179  CB  LYS A  12      22.694  17.764  11.299  1.00  0.58           C  
ATOM    180  CG  LYS A  12      21.593  16.711  11.460  1.00  0.58           C  
ATOM    181  CD  LYS A  12      21.546  16.262  12.904  1.00  0.58           C  
ATOM    182  CE  LYS A  12      20.534  15.168  13.142  1.00  0.58           C  
ATOM    183  NZ  LYS A  12      20.486  14.788  14.588  1.00  0.58           N  
ATOM    184  H   LYS A  12      21.358  20.133  10.347  1.00  0.58           H  
ATOM    185  HA  LYS A  12      22.191  18.979  12.986  1.00  0.58           H  
ATOM    186 1HB  LYS A  12      22.877  17.899  10.238  1.00  0.58           H  
ATOM    187 2HB  LYS A  12      23.611  17.356  11.735  1.00  0.58           H  
ATOM    188 1HG  LYS A  12      20.625  17.109  11.166  1.00  0.58           H  
ATOM    189 2HG  LYS A  12      21.810  15.849  10.837  1.00  0.58           H  
ATOM    190 1HD  LYS A  12      22.536  15.888  13.191  1.00  0.58           H  
ATOM    191 2HD  LYS A  12      21.309  17.115  13.543  1.00  0.58           H  
ATOM    192 1HE  LYS A  12      19.549  15.514  12.831  1.00  0.58           H  
ATOM    193 2HE  LYS A  12      20.803  14.294  12.553  1.00  0.58           H  
ATOM    194 1HZ  LYS A  12      19.806  14.058  14.731  1.00  0.58           H  
ATOM    195 2HZ  LYS A  12      21.404  14.461  14.880  1.00  0.58           H  
ATOM    196 3HZ  LYS A  12      20.232  15.599  15.134  1.00  0.58           H  
ATOM    197  N   GLU A  13      24.604  19.783  12.743  1.00  0.58           N  
ATOM    198  CA  GLU A  13      25.879  20.481  12.645  1.00  0.58           C  
ATOM    199  C   GLU A  13      26.881  19.579  11.946  1.00  0.58           C  
ATOM    200  O   GLU A  13      26.797  18.351  12.045  1.00  0.58           O  
ATOM    201  CB  GLU A  13      26.405  20.915  14.019  1.00  0.58           C  
ATOM    202  CG  GLU A  13      25.547  21.956  14.720  1.00  0.58           C  
ATOM    203  CD  GLU A  13      26.150  22.453  16.019  1.00  0.58           C  
ATOM    204  OE1 GLU A  13      27.224  22.015  16.367  1.00  0.58           O  
ATOM    205  OE2 GLU A  13      25.535  23.273  16.658  1.00  0.58           O  
ATOM    206  H   GLU A  13      24.467  19.082  13.482  1.00  0.58           H  
ATOM    207  HA  GLU A  13      25.751  21.377  12.038  1.00  0.58           H  
ATOM    208 1HB  GLU A  13      26.476  20.043  14.669  1.00  0.58           H  
ATOM    209 2HB  GLU A  13      27.411  21.322  13.906  1.00  0.58           H  
ATOM    210 1HG  GLU A  13      25.409  22.803  14.045  1.00  0.58           H  
ATOM    211 2HG  GLU A  13      24.567  21.521  14.920  1.00  0.58           H  
ATOM    212  N   ALA A  14      27.827  20.174  11.251  1.00  0.59           N  
ATOM    213  CA  ALA A  14      28.836  19.388  10.586  1.00  0.59           C  
ATOM    214  C   ALA A  14      29.520  18.476  11.601  1.00  0.59           C  
ATOM    215  O   ALA A  14      29.849  18.886  12.716  1.00  0.59           O  
ATOM    216  CB  ALA A  14      29.834  20.298   9.889  1.00  0.59           C  
ATOM    217  H   ALA A  14      27.820  21.183  11.160  1.00  0.59           H  
ATOM    218  HA  ALA A  14      28.343  18.764   9.843  1.00  0.59           H  
ATOM    219 1HB  ALA A  14      30.574  19.687   9.373  1.00  0.59           H  
ATOM    220 2HB  ALA A  14      29.303  20.921   9.168  1.00  0.59           H  
ATOM    221 3HB  ALA A  14      30.323  20.924  10.622  1.00  0.59           H  
ATOM    222  N   GLY A  15      29.732  17.234  11.189  1.00  0.58           N  
ATOM    223  CA  GLY A  15      30.350  16.176  11.976  1.00  0.58           C  
ATOM    224  C   GLY A  15      29.320  15.260  12.659  1.00  0.58           C  
ATOM    225  O   GLY A  15      29.661  14.154  13.086  1.00  0.58           O  
ATOM    226  H   GLY A  15      29.449  17.005  10.245  1.00  0.58           H  
ATOM    227 1HA  GLY A  15      30.991  15.580  11.321  1.00  0.58           H  
ATOM    228 2HA  GLY A  15      30.997  16.621  12.729  1.00  0.58           H  
ATOM    229  N   GLU A  16      28.055  15.688  12.727  1.00  0.58           N  
ATOM    230  CA  GLU A  16      27.005  14.877  13.352  1.00  0.58           C  
ATOM    231  C   GLU A  16      26.456  13.842  12.395  1.00  0.58           C  
ATOM    232  O   GLU A  16      26.732  13.882  11.195  1.00  0.58           O  
ATOM    233  CB  GLU A  16      25.829  15.708  13.880  1.00  0.58           C  
ATOM    234  CG  GLU A  16      26.147  16.657  15.024  1.00  0.58           C  
ATOM    235  CD  GLU A  16      24.898  17.283  15.627  1.00  0.58           C  
ATOM    236  OE1 GLU A  16      24.207  18.027  14.957  1.00  0.58           O  
ATOM    237  OE2 GLU A  16      24.625  16.989  16.769  1.00  0.58           O  
ATOM    238  H   GLU A  16      27.806  16.615  12.371  1.00  0.58           H  
ATOM    239  HA  GLU A  16      27.442  14.348  14.199  1.00  0.58           H  
ATOM    240 1HB  GLU A  16      25.429  16.309  13.064  1.00  0.58           H  
ATOM    241 2HB  GLU A  16      25.030  15.044  14.208  1.00  0.58           H  
ATOM    242 1HG  GLU A  16      26.684  16.113  15.799  1.00  0.58           H  
ATOM    243 2HG  GLU A  16      26.802  17.447  14.650  1.00  0.58           H  
ATOM    244  N   SER A  17      25.741  12.860  12.936  1.00  0.57           N  
ATOM    245  CA  SER A  17      25.098  11.863  12.091  1.00  0.57           C  
ATOM    246  C   SER A  17      23.600  12.144  11.911  1.00  0.57           C  
ATOM    247  O   SER A  17      22.988  12.893  12.680  1.00  0.57           O  
ATOM    248  CB  SER A  17      25.298  10.477  12.674  1.00  0.57           C  
ATOM    249  OG  SER A  17      24.595  10.333  13.877  1.00  0.57           O  
ATOM    250  H   SER A  17      25.594  12.839  13.936  1.00  0.57           H  
ATOM    251  HA  SER A  17      25.565  11.892  11.105  1.00  0.57           H  
ATOM    252 1HB  SER A  17      24.956   9.728  11.956  1.00  0.57           H  
ATOM    253 2HB  SER A  17      26.359  10.306  12.844  1.00  0.57           H  
ATOM    254  HG  SER A  17      23.665  10.393  13.638  1.00  0.57           H  
ATOM    255  N   LEU A  18      23.009  11.483  10.921  1.00  0.57           N  
ATOM    256  CA  LEU A  18      21.573  11.556  10.627  1.00  0.57           C  
ATOM    257  C   LEU A  18      21.000  10.212  10.217  1.00  0.57           C  
ATOM    258  O   LEU A  18      21.595   9.507   9.404  1.00  0.57           O  
ATOM    259  CB  LEU A  18      21.297  12.536   9.481  1.00  0.57           C  
ATOM    260  CG  LEU A  18      19.830  12.623   8.979  1.00  0.57           C  
ATOM    261  CD1 LEU A  18      18.949  13.262  10.037  1.00  0.57           C  
ATOM    262  CD2 LEU A  18      19.802  13.392   7.711  1.00  0.57           C  
ATOM    263  H   LEU A  18      23.610  10.914  10.325  1.00  0.57           H  
ATOM    264  HA  LEU A  18      21.054  11.893  11.522  1.00  0.57           H  
ATOM    265 1HB  LEU A  18      21.550  13.523   9.832  1.00  0.57           H  
ATOM    266 2HB  LEU A  18      21.938  12.287   8.634  1.00  0.57           H  
ATOM    267  HG  LEU A  18      19.449  11.625   8.792  1.00  0.57           H  
ATOM    268 1HD1 LEU A  18      17.921  13.306   9.673  1.00  0.57           H  
ATOM    269 2HD1 LEU A  18      18.982  12.670  10.948  1.00  0.57           H  
ATOM    270 3HD1 LEU A  18      19.307  14.270  10.243  1.00  0.57           H  
ATOM    271 1HD2 LEU A  18      18.781  13.462   7.343  1.00  0.57           H  
ATOM    272 2HD2 LEU A  18      20.182  14.356   7.910  1.00  0.57           H  
ATOM    273 3HD2 LEU A  18      20.422  12.903   6.969  1.00  0.57           H  
ATOM    274  N   THR A  19      19.856   9.836  10.785  1.00  0.56           N  
ATOM    275  CA  THR A  19      19.206   8.613  10.338  1.00  0.56           C  
ATOM    276  C   THR A  19      17.830   8.984   9.781  1.00  0.56           C  
ATOM    277  O   THR A  19      17.069   9.700  10.436  1.00  0.56           O  
ATOM    278  CB  THR A  19      19.055   7.573  11.474  1.00  0.56           C  
ATOM    279  OG1 THR A  19      20.360   7.248  12.016  1.00  0.56           O  
ATOM    280  CG2 THR A  19      18.421   6.289  10.904  1.00  0.56           C  
ATOM    281  H   THR A  19      19.414  10.419  11.480  1.00  0.56           H  
ATOM    282  HA  THR A  19      19.782   8.168   9.537  1.00  0.56           H  
ATOM    283  HB  THR A  19      18.424   7.972  12.266  1.00  0.56           H  
ATOM    284  HG1 THR A  19      20.687   7.999  12.520  1.00  0.56           H  
ATOM    285 1HG2 THR A  19      18.320   5.549  11.693  1.00  0.56           H  
ATOM    286 2HG2 THR A  19      17.434   6.512  10.494  1.00  0.56           H  
ATOM    287 3HG2 THR A  19      19.057   5.891  10.110  1.00  0.56           H  
ATOM    288  N   ILE A  20      17.529   8.511   8.573  1.00  0.57           N  
ATOM    289  CA  ILE A  20      16.237   8.775   7.944  1.00  0.57           C  
ATOM    290  C   ILE A  20      15.490   7.462   7.784  1.00  0.57           C  
ATOM    291  O   ILE A  20      16.020   6.507   7.205  1.00  0.57           O  
ATOM    292  CB  ILE A  20      16.383   9.414   6.556  1.00  0.57           C  
ATOM    293  CG1 ILE A  20      17.168  10.733   6.625  1.00  0.57           C  
ATOM    294  CG2 ILE A  20      14.998   9.726   6.024  1.00  0.57           C  
ATOM    295  CD1 ILE A  20      17.531  11.280   5.252  1.00  0.57           C  
ATOM    296  H   ILE A  20      18.223   7.946   8.089  1.00  0.57           H  
ATOM    297  HA  ILE A  20      15.647   9.433   8.583  1.00  0.57           H  
ATOM    298  HB  ILE A  20      16.902   8.737   5.883  1.00  0.57           H  
ATOM    299 1HG1 ILE A  20      16.568  11.475   7.154  1.00  0.57           H  
ATOM    300 2HG1 ILE A  20      18.086  10.570   7.179  1.00  0.57           H  
ATOM    301 1HG2 ILE A  20      15.086  10.187   5.056  1.00  0.57           H  
ATOM    302 2HG2 ILE A  20      14.408   8.821   5.945  1.00  0.57           H  
ATOM    303 3HG2 ILE A  20      14.498  10.418   6.704  1.00  0.57           H  
ATOM    304 1HD1 ILE A  20      18.083  12.213   5.355  1.00  0.57           H  
ATOM    305 2HD1 ILE A  20      18.146  10.555   4.721  1.00  0.57           H  
ATOM    306 3HD1 ILE A  20      16.619  11.460   4.691  1.00  0.57           H  
ATOM    307  N   ASN A  21      14.275   7.395   8.315  1.00  0.59           N  
ATOM    308  CA  ASN A  21      13.507   6.157   8.247  1.00  0.59           C  
ATOM    309  C   ASN A  21      12.552   6.199   7.059  1.00  0.59           C  
ATOM    310  O   ASN A  21      11.993   7.255   6.748  1.00  0.59           O  
ATOM    311  CB  ASN A  21      12.758   5.927   9.551  1.00  0.59           C  
ATOM    312  CG  ASN A  21      13.697   5.736  10.775  1.00  0.59           C  
ATOM    313  OD1 ASN A  21      14.741   5.054  10.755  1.00  0.59           O  
ATOM    314  ND2 ASN A  21      13.310   6.348  11.869  1.00  0.59           N  
ATOM    315  H   ASN A  21      13.868   8.231   8.739  1.00  0.59           H  
ATOM    316  HA  ASN A  21      14.188   5.321   8.080  1.00  0.59           H  
ATOM    317 1HB  ASN A  21      12.106   6.778   9.743  1.00  0.59           H  
ATOM    318 2HB  ASN A  21      12.125   5.045   9.450  1.00  0.59           H  
ATOM    319 1HD2 ASN A  21      13.857   6.277  12.703  1.00  0.59           H  
ATOM    320 2HD2 ASN A  21      12.467   6.890  11.871  1.00  0.59           H  
ATOM    321  N   CYS A  22      12.294   5.039   6.453  1.00  0.63           N  
ATOM    322  CA  CYS A  22      11.369   4.937   5.332  1.00  0.63           C  
ATOM    323  C   CYS A  22      10.511   3.668   5.407  1.00  0.63           C  
ATOM    324  O   CYS A  22      11.025   2.567   5.605  1.00  0.63           O  
ATOM    325  CB  CYS A  22      12.149   4.954   4.026  1.00  0.63           C  
ATOM    326  SG  CYS A  22      11.133   4.858   2.577  1.00  0.63           S  
ATOM    327  H   CYS A  22      12.810   4.212   6.730  1.00  0.63           H  
ATOM    328  HA  CYS A  22      10.711   5.801   5.350  1.00  0.63           H  
ATOM    329 1HB  CYS A  22      12.727   5.872   3.971  1.00  0.63           H  
ATOM    330 2HB  CYS A  22      12.851   4.120   4.010  1.00  0.63           H  
ATOM    331  N   VAL A  23       9.182   3.819   5.302  1.00  0.69           N  
ATOM    332  CA  VAL A  23       8.291   2.660   5.447  1.00  0.69           C  
ATOM    333  C   VAL A  23       7.240   2.516   4.338  1.00  0.69           C  
ATOM    334  O   VAL A  23       6.534   3.473   4.019  1.00  0.69           O  
ATOM    335  CB  VAL A  23       7.535   2.748   6.797  1.00  0.69           C  
ATOM    336  CG1 VAL A  23       6.639   1.516   6.966  1.00  0.69           C  
ATOM    337  CG2 VAL A  23       8.515   2.887   7.950  1.00  0.69           C  
ATOM    338  H   VAL A  23       8.805   4.749   5.131  1.00  0.69           H  
ATOM    339  HA  VAL A  23       8.899   1.758   5.446  1.00  0.69           H  
ATOM    340  HB  VAL A  23       6.882   3.620   6.779  1.00  0.69           H  
ATOM    341 1HG1 VAL A  23       6.091   1.589   7.901  1.00  0.69           H  
ATOM    342 2HG1 VAL A  23       5.941   1.447   6.154  1.00  0.69           H  
ATOM    343 3HG1 VAL A  23       7.257   0.611   6.978  1.00  0.69           H  
ATOM    344 1HG2 VAL A  23       7.963   2.957   8.886  1.00  0.69           H  
ATOM    345 2HG2 VAL A  23       9.159   2.026   7.976  1.00  0.69           H  
ATOM    346 3HG2 VAL A  23       9.115   3.785   7.825  1.00  0.69           H  
ATOM    347  N   LEU A  24       7.109   1.308   3.778  1.00  0.78           N  
ATOM    348  CA  LEU A  24       6.064   1.030   2.785  1.00  0.78           C  
ATOM    349  C   LEU A  24       4.892   0.453   3.578  1.00  0.78           C  
ATOM    350  O   LEU A  24       5.013  -0.620   4.161  1.00  0.78           O  
ATOM    351  CB  LEU A  24       6.586   0.052   1.707  1.00  0.78           C  
ATOM    352  CG  LEU A  24       5.577  -0.388   0.592  1.00  0.78           C  
ATOM    353  CD1 LEU A  24       5.105   0.826  -0.212  1.00  0.78           C  
ATOM    354  CD2 LEU A  24       6.273  -1.402  -0.341  1.00  0.78           C  
ATOM    355  H   LEU A  24       7.712   0.545   4.095  1.00  0.78           H  
ATOM    356  HA  LEU A  24       5.745   1.956   2.311  1.00  0.78           H  
ATOM    357 1HB  LEU A  24       7.430   0.523   1.207  1.00  0.78           H  
ATOM    358 2HB  LEU A  24       6.948  -0.842   2.201  1.00  0.78           H  
ATOM    359  HG  LEU A  24       4.705  -0.849   1.058  1.00  0.78           H  
ATOM    360 1HD1 LEU A  24       4.409   0.507  -0.970  1.00  0.78           H  
ATOM    361 2HD1 LEU A  24       4.614   1.538   0.450  1.00  0.78           H  
ATOM    362 3HD1 LEU A  24       5.956   1.294  -0.686  1.00  0.78           H  
ATOM    363 1HD2 LEU A  24       5.575  -1.723  -1.118  1.00  0.78           H  
ATOM    364 2HD2 LEU A  24       7.143  -0.933  -0.807  1.00  0.78           H  
ATOM    365 3HD2 LEU A  24       6.595  -2.271   0.239  1.00  0.78           H  
ATOM    366  N   LYS A  25       3.779   1.184   3.662  1.00  0.90           N  
ATOM    367  CA  LYS A  25       2.721   0.738   4.581  1.00  0.90           C  
ATOM    368  C   LYS A  25       1.511   0.025   3.984  1.00  0.90           C  
ATOM    369  O   LYS A  25       1.226  -1.124   4.328  1.00  0.90           O  
ATOM    370  CB  LYS A  25       2.217   1.930   5.393  1.00  0.90           C  
ATOM    371  CG  LYS A  25       3.220   2.472   6.387  1.00  0.90           C  
ATOM    372  CD  LYS A  25       2.637   3.589   7.217  1.00  0.90           C  
ATOM    373  CE  LYS A  25       3.636   4.086   8.243  1.00  0.90           C  
ATOM    374  NZ  LYS A  25       3.071   5.177   9.072  1.00  0.90           N  
ATOM    375  H   LYS A  25       3.696   2.049   3.119  1.00  0.90           H  
ATOM    376  HA  LYS A  25       3.176   0.041   5.284  1.00  0.90           H  
ATOM    377 1HB  LYS A  25       1.950   2.741   4.713  1.00  0.90           H  
ATOM    378 2HB  LYS A  25       1.315   1.646   5.934  1.00  0.90           H  
ATOM    379 1HG  LYS A  25       3.555   1.670   7.043  1.00  0.90           H  
ATOM    380 2HG  LYS A  25       4.080   2.867   5.841  1.00  0.90           H  
ATOM    381 1HD  LYS A  25       2.368   4.423   6.565  1.00  0.90           H  
ATOM    382 2HD  LYS A  25       1.742   3.240   7.728  1.00  0.90           H  
ATOM    383 1HE  LYS A  25       3.931   3.263   8.890  1.00  0.90           H  
ATOM    384 2HE  LYS A  25       4.520   4.461   7.727  1.00  0.90           H  
ATOM    385 1HZ  LYS A  25       3.773   5.504   9.730  1.00  0.90           H  
ATOM    386 2HZ  LYS A  25       2.815   5.973   8.471  1.00  0.90           H  
ATOM    387 3HZ  LYS A  25       2.262   4.863   9.569  1.00  0.90           H  
ATOM    388  N   ASP A  26       0.803   0.658   3.065  1.00  1.03           N  
ATOM    389  CA  ASP A  26      -0.428   0.050   2.543  1.00  1.03           C  
ATOM    390  C   ASP A  26      -0.170  -0.924   1.397  1.00  1.03           C  
ATOM    391  O   ASP A  26      -0.525  -0.682   0.231  1.00  1.03           O  
ATOM    392  CB  ASP A  26      -1.466   1.106   2.174  1.00  1.03           C  
ATOM    393  CG  ASP A  26      -0.951   2.081   1.250  1.00  1.03           C  
ATOM    394  OD1 ASP A  26       0.184   2.412   1.421  1.00  1.03           O  
ATOM    395  OD2 ASP A  26      -1.608   2.435   0.280  1.00  1.03           O  
ATOM    396  H   ASP A  26       1.085   1.580   2.772  1.00  1.03           H  
ATOM    397  HA  ASP A  26      -0.873  -0.531   3.352  1.00  1.03           H  
ATOM    398 1HB  ASP A  26      -2.337   0.620   1.732  1.00  1.03           H  
ATOM    399 2HB  ASP A  26      -1.800   1.619   3.076  1.00  1.03           H  
ATOM    400  N   SER A  27       0.480  -2.021   1.759  1.00  1.15           N  
ATOM    401  CA  SER A  27       0.895  -3.059   0.837  1.00  1.15           C  
ATOM    402  C   SER A  27       0.859  -4.421   1.500  1.00  1.15           C  
ATOM    403  O   SER A  27       1.218  -4.577   2.666  1.00  1.15           O  
ATOM    404  CB  SER A  27       2.313  -2.815   0.355  1.00  1.15           C  
ATOM    405  OG  SER A  27       2.719  -3.847  -0.510  1.00  1.15           O  
ATOM    406  H   SER A  27       0.713  -2.092   2.751  1.00  1.15           H  
ATOM    407  HA  SER A  27       0.213  -3.067  -0.014  1.00  1.15           H  
ATOM    408 1HB  SER A  27       2.375  -1.854  -0.155  1.00  1.15           H  
ATOM    409 2HB  SER A  27       2.983  -2.774   1.217  1.00  1.15           H  
ATOM    410  HG  SER A  27       3.683  -3.765  -0.575  1.00  1.15           H  
ATOM    411  N   SER A  28       0.441  -5.414   0.731  1.00  1.23           N  
ATOM    412  CA  SER A  28       0.423  -6.798   1.178  1.00  1.23           C  
ATOM    413  C   SER A  28       1.667  -7.543   0.701  1.00  1.23           C  
ATOM    414  O   SER A  28       1.792  -8.752   0.908  1.00  1.23           O  
ATOM    415  CB  SER A  28      -0.833  -7.488   0.690  1.00  1.23           C  
ATOM    416  OG  SER A  28      -0.857  -7.563  -0.702  1.00  1.23           O  
ATOM    417  H   SER A  28       0.143  -5.201  -0.210  1.00  1.23           H  
ATOM    418  HA  SER A  28       0.420  -6.809   2.268  1.00  1.23           H  
ATOM    419 1HB  SER A  28      -0.884  -8.491   1.111  1.00  1.23           H  
ATOM    420 2HB  SER A  28      -1.706  -6.941   1.041  1.00  1.23           H  
ATOM    421  HG  SER A  28      -0.119  -8.137  -0.938  1.00  1.23           H  
ATOM    422  N   TYR A  29       2.572  -6.823   0.037  1.00  1.25           N  
ATOM    423  CA  TYR A  29       3.774  -7.428  -0.513  1.00  1.25           C  
ATOM    424  C   TYR A  29       5.006  -7.039   0.298  1.00  1.25           C  
ATOM    425  O   TYR A  29       5.110  -5.922   0.804  1.00  1.25           O  
ATOM    426  CB  TYR A  29       3.934  -6.990  -1.966  1.00  1.25           C  
ATOM    427  CG  TYR A  29       2.818  -7.497  -2.881  1.00  1.25           C  
ATOM    428  CD1 TYR A  29       1.643  -6.768  -2.983  1.00  1.25           C  
ATOM    429  CD2 TYR A  29       2.974  -8.657  -3.629  1.00  1.25           C  
ATOM    430  CE1 TYR A  29       0.630  -7.191  -3.818  1.00  1.25           C  
ATOM    431  CE2 TYR A  29       1.951  -9.080  -4.471  1.00  1.25           C  
ATOM    432  CZ  TYR A  29       0.785  -8.345  -4.560  1.00  1.25           C  
ATOM    433  OH  TYR A  29      -0.233  -8.759  -5.382  1.00  1.25           O  
ATOM    434  H   TYR A  29       2.434  -5.823  -0.091  1.00  1.25           H  
ATOM    435  HA  TYR A  29       3.675  -8.513  -0.474  1.00  1.25           H  
ATOM    436 1HB  TYR A  29       3.948  -5.903  -2.017  1.00  1.25           H  
ATOM    437 2HB  TYR A  29       4.892  -7.346  -2.356  1.00  1.25           H  
ATOM    438  HD1 TYR A  29       1.521  -5.853  -2.403  1.00  1.25           H  
ATOM    439  HD2 TYR A  29       3.898  -9.231  -3.556  1.00  1.25           H  
ATOM    440  HE1 TYR A  29      -0.289  -6.610  -3.892  1.00  1.25           H  
ATOM    441  HE2 TYR A  29       2.067  -9.988  -5.060  1.00  1.25           H  
ATOM    442  HH  TYR A  29      -0.969  -8.145  -5.309  1.00  1.25           H  
ATOM    443  N   ALA A  30       5.943  -7.967   0.421  1.00  1.20           N  
ATOM    444  CA  ALA A  30       7.192  -7.707   1.126  1.00  1.20           C  
ATOM    445  C   ALA A  30       8.010  -6.650   0.424  1.00  1.20           C  
ATOM    446  O   ALA A  30       7.977  -6.543  -0.792  1.00  1.20           O  
ATOM    447  CB  ALA A  30       8.025  -8.967   1.235  1.00  1.20           C  
ATOM    448  H   ALA A  30       5.796  -8.871  -0.004  1.00  1.20           H  
ATOM    449  HA  ALA A  30       6.949  -7.345   2.125  1.00  1.20           H  
ATOM    450 1HB  ALA A  30       8.947  -8.746   1.778  1.00  1.20           H  
ATOM    451 2HB  ALA A  30       7.465  -9.735   1.763  1.00  1.20           H  
ATOM    452 3HB  ALA A  30       8.273  -9.318   0.234  1.00  1.20           H  
ATOM    453  N   LEU A  31       8.769  -5.889   1.187  1.00  1.11           N  
ATOM    454  CA  LEU A  31       9.708  -4.934   0.620  1.00  1.11           C  
ATOM    455  C   LEU A  31      10.728  -5.715  -0.212  1.00  1.11           C  
ATOM    456  O   LEU A  31      11.282  -6.692   0.290  1.00  1.11           O  
ATOM    457  CB  LEU A  31      10.388  -4.206   1.780  1.00  1.11           C  
ATOM    458  CG  LEU A  31      11.315  -3.099   1.503  1.00  1.11           C  
ATOM    459  CD1 LEU A  31      10.549  -1.940   0.931  1.00  1.11           C  
ATOM    460  CD2 LEU A  31      11.982  -2.729   2.810  1.00  1.11           C  
ATOM    461  H   LEU A  31       8.722  -5.996   2.186  1.00  1.11           H  
ATOM    462  HA  LEU A  31       9.172  -4.231  -0.020  1.00  1.11           H  
ATOM    463 1HB  LEU A  31       9.605  -3.785   2.380  1.00  1.11           H  
ATOM    464 2HB  LEU A  31      10.926  -4.941   2.383  1.00  1.11           H  
ATOM    465  HG  LEU A  31      12.071  -3.415   0.776  1.00  1.11           H  
ATOM    466 1HD1 LEU A  31      11.233  -1.125   0.741  1.00  1.11           H  
ATOM    467 2HD1 LEU A  31      10.072  -2.250  -0.000  1.00  1.11           H  
ATOM    468 3HD1 LEU A  31       9.786  -1.616   1.641  1.00  1.11           H  
ATOM    469 1HD2 LEU A  31      12.679  -1.935   2.649  1.00  1.11           H  
ATOM    470 2HD2 LEU A  31      11.238  -2.415   3.521  1.00  1.11           H  
ATOM    471 3HD2 LEU A  31      12.500  -3.595   3.203  1.00  1.11           H  
ATOM    472  N   GLY A  32      10.968  -5.314  -1.464  1.00  0.99           N  
ATOM    473  CA  GLY A  32      11.917  -5.998  -2.337  1.00  0.99           C  
ATOM    474  C   GLY A  32      13.312  -5.376  -2.272  1.00  0.99           C  
ATOM    475  O   GLY A  32      14.210  -5.887  -1.599  1.00  0.99           O  
ATOM    476  H   GLY A  32      10.483  -4.520  -1.872  1.00  0.99           H  
ATOM    477 1HA  GLY A  32      11.969  -7.051  -2.062  1.00  0.99           H  
ATOM    478 2HA  GLY A  32      11.546  -5.956  -3.361  1.00  0.99           H  
ATOM    479  N   SER A  33      13.499  -4.294  -3.020  1.00  0.88           N  
ATOM    480  CA  SER A  33      14.801  -3.619  -3.069  1.00  0.88           C  
ATOM    481  C   SER A  33      14.640  -2.158  -2.744  1.00  0.88           C  
ATOM    482  O   SER A  33      13.619  -1.550  -3.067  1.00  0.88           O  
ATOM    483  CB  SER A  33      15.450  -3.759  -4.427  1.00  0.88           C  
ATOM    484  OG  SER A  33      15.701  -5.105  -4.726  1.00  0.88           O  
ATOM    485  H   SER A  33      12.690  -3.931  -3.520  1.00  0.88           H  
ATOM    486  HA  SER A  33      15.458  -4.061  -2.320  1.00  0.88           H  
ATOM    487 1HB  SER A  33      14.808  -3.324  -5.190  1.00  0.88           H  
ATOM    488 2HB  SER A  33      16.387  -3.200  -4.436  1.00  0.88           H  
ATOM    489  HG  SER A  33      16.151  -5.468  -3.954  1.00  0.88           H  
ATOM    490  N   THR A  34      15.653  -1.568  -2.128  1.00  0.78           N  
ATOM    491  CA  THR A  34      15.515  -0.169  -1.771  1.00  0.78           C  
ATOM    492  C   THR A  34      16.657   0.685  -2.267  1.00  0.78           C  
ATOM    493  O   THR A  34      17.790   0.213  -2.410  1.00  0.78           O  
ATOM    494  CB  THR A  34      15.428  -0.058  -0.262  1.00  0.78           C  
ATOM    495  OG1 THR A  34      16.648  -0.470   0.307  1.00  0.78           O  
ATOM    496  CG2 THR A  34      14.335  -0.974   0.257  1.00  0.78           C  
ATOM    497  H   THR A  34      16.490  -2.081  -1.888  1.00  0.78           H  
ATOM    498  HA  THR A  34      14.601   0.224  -2.207  1.00  0.78           H  
ATOM    499  HB  THR A  34      15.236   0.950   0.003  1.00  0.78           H  
ATOM    500  HG1 THR A  34      17.147   0.331   0.549  1.00  0.78           H  
ATOM    501 1HG2 THR A  34      14.293  -0.900   1.322  1.00  0.78           H  
ATOM    502 2HG2 THR A  34      13.382  -0.672  -0.174  1.00  0.78           H  
ATOM    503 3HG2 THR A  34      14.543  -2.003  -0.003  1.00  0.78           H  
ATOM    504  N   TYR A  35      16.343   1.958  -2.499  1.00  0.70           N  
ATOM    505  CA  TYR A  35      17.311   2.926  -2.976  1.00  0.70           C  
ATOM    506  C   TYR A  35      17.126   4.252  -2.254  1.00  0.70           C  
ATOM    507  O   TYR A  35      16.039   4.558  -1.749  1.00  0.70           O  
ATOM    508  CB  TYR A  35      17.111   3.154  -4.477  1.00  0.70           C  
ATOM    509  CG  TYR A  35      17.045   1.873  -5.271  1.00  0.70           C  
ATOM    510  CD1 TYR A  35      15.795   1.257  -5.437  1.00  0.70           C  
ATOM    511  CD2 TYR A  35      18.176   1.301  -5.816  1.00  0.70           C  
ATOM    512  CE1 TYR A  35      15.691   0.078  -6.141  1.00  0.70           C  
ATOM    513  CE2 TYR A  35      18.070   0.118  -6.526  1.00  0.70           C  
ATOM    514  CZ  TYR A  35      16.837  -0.493  -6.689  1.00  0.70           C  
ATOM    515  OH  TYR A  35      16.745  -1.669  -7.400  1.00  0.70           O  
ATOM    516  H   TYR A  35      15.376   2.244  -2.352  1.00  0.70           H  
ATOM    517  HA  TYR A  35      18.318   2.560  -2.773  1.00  0.70           H  
ATOM    518 1HB  TYR A  35      16.203   3.702  -4.645  1.00  0.70           H  
ATOM    519 2HB  TYR A  35      17.929   3.758  -4.868  1.00  0.70           H  
ATOM    520  HD1 TYR A  35      14.902   1.711  -5.001  1.00  0.70           H  
ATOM    521  HD2 TYR A  35      19.146   1.778  -5.685  1.00  0.70           H  
ATOM    522  HE1 TYR A  35      14.717  -0.401  -6.265  1.00  0.70           H  
ATOM    523  HE2 TYR A  35      18.962  -0.337  -6.957  1.00  0.70           H  
ATOM    524  HH  TYR A  35      15.830  -1.964  -7.412  1.00  0.70           H  
ATOM    525  N   TRP A  36      18.175   5.056  -2.223  1.00  0.65           N  
ATOM    526  CA  TRP A  36      18.046   6.418  -1.725  1.00  0.65           C  
ATOM    527  C   TRP A  36      18.625   7.382  -2.719  1.00  0.65           C  
ATOM    528  O   TRP A  36      19.630   7.083  -3.371  1.00  0.65           O  
ATOM    529  CB  TRP A  36      18.726   6.597  -0.376  1.00  0.65           C  
ATOM    530  CG  TRP A  36      18.057   5.863   0.706  1.00  0.65           C  
ATOM    531  CD1 TRP A  36      18.204   4.556   0.971  1.00  0.65           C  
ATOM    532  CD2 TRP A  36      17.157   6.386   1.721  1.00  0.65           C  
ATOM    533  NE1 TRP A  36      17.454   4.197   2.037  1.00  0.65           N  
ATOM    534  CE2 TRP A  36      16.800   5.308   2.527  1.00  0.65           C  
ATOM    535  CE3 TRP A  36      16.647   7.664   2.005  1.00  0.65           C  
ATOM    536  CZ2 TRP A  36      15.946   5.449   3.615  1.00  0.65           C  
ATOM    537  CZ3 TRP A  36      15.808   7.811   3.096  1.00  0.65           C  
ATOM    538  CH2 TRP A  36      15.466   6.727   3.886  1.00  0.65           C  
ATOM    539  H   TRP A  36      19.059   4.739  -2.596  1.00  0.65           H  
ATOM    540  HA  TRP A  36      16.990   6.652  -1.610  1.00  0.65           H  
ATOM    541 1HB  TRP A  36      19.764   6.270  -0.436  1.00  0.65           H  
ATOM    542 2HB  TRP A  36      18.722   7.657  -0.119  1.00  0.65           H  
ATOM    543  HD1 TRP A  36      18.827   3.869   0.401  1.00  0.65           H  
ATOM    544  HE1 TRP A  36      17.439   3.233   2.365  1.00  0.65           H  
ATOM    545  HE3 TRP A  36      16.913   8.521   1.383  1.00  0.65           H  
ATOM    546  HZ2 TRP A  36      15.662   4.607   4.247  1.00  0.65           H  
ATOM    547  HZ3 TRP A  36      15.422   8.800   3.305  1.00  0.65           H  
ATOM    548  HH2 TRP A  36      14.800   6.873   4.735  1.00  0.65           H  
ATOM    549  N   TYR A  37      17.998   8.539  -2.796  1.00  0.62           N  
ATOM    550  CA  TYR A  37      18.412   9.621  -3.658  1.00  0.62           C  
ATOM    551  C   TYR A  37      18.739  10.852  -2.858  1.00  0.62           C  
ATOM    552  O   TYR A  37      18.193  11.067  -1.774  1.00  0.62           O  
ATOM    553  CB  TYR A  37      17.309   9.909  -4.675  1.00  0.62           C  
ATOM    554  CG  TYR A  37      17.076   8.775  -5.606  1.00  0.62           C  
ATOM    555  CD1 TYR A  37      16.264   7.713  -5.241  1.00  0.62           C  
ATOM    556  CD2 TYR A  37      17.673   8.799  -6.829  1.00  0.62           C  
ATOM    557  CE1 TYR A  37      16.081   6.678  -6.127  1.00  0.62           C  
ATOM    558  CE2 TYR A  37      17.493   7.784  -7.719  1.00  0.62           C  
ATOM    559  CZ  TYR A  37      16.700   6.718  -7.379  1.00  0.62           C  
ATOM    560  OH  TYR A  37      16.521   5.695  -8.278  1.00  0.62           O  
ATOM    561  H   TYR A  37      17.148   8.657  -2.248  1.00  0.62           H  
ATOM    562  HA  TYR A  37      19.317   9.336  -4.174  1.00  0.62           H  
ATOM    563 1HB  TYR A  37      16.377  10.120  -4.152  1.00  0.62           H  
ATOM    564 2HB  TYR A  37      17.574  10.789  -5.262  1.00  0.62           H  
ATOM    565  HD1 TYR A  37      15.782   7.693  -4.257  1.00  0.62           H  
ATOM    566  HD2 TYR A  37      18.297   9.633  -7.086  1.00  0.62           H  
ATOM    567  HE1 TYR A  37      15.460   5.846  -5.849  1.00  0.62           H  
ATOM    568  HE2 TYR A  37      17.981   7.823  -8.695  1.00  0.62           H  
ATOM    569  HH  TYR A  37      17.041   5.877  -9.069  1.00  0.62           H  
ATOM    570  N   PHE A  38      19.619  11.669  -3.409  1.00  0.62           N  
ATOM    571  CA  PHE A  38      19.991  12.923  -2.785  1.00  0.62           C  
ATOM    572  C   PHE A  38      20.166  14.077  -3.741  1.00  0.62           C  
ATOM    573  O   PHE A  38      21.042  14.059  -4.609  1.00  0.62           O  
ATOM    574  CB  PHE A  38      21.266  12.750  -2.006  1.00  0.62           C  
ATOM    575  CG  PHE A  38      21.766  14.004  -1.449  1.00  0.62           C  
ATOM    576  CD1 PHE A  38      20.954  14.841  -0.733  1.00  0.62           C  
ATOM    577  CD2 PHE A  38      23.080  14.350  -1.630  1.00  0.62           C  
ATOM    578  CE1 PHE A  38      21.437  16.002  -0.231  1.00  0.62           C  
ATOM    579  CE2 PHE A  38      23.563  15.512  -1.117  1.00  0.62           C  
ATOM    580  CZ  PHE A  38      22.735  16.342  -0.426  1.00  0.62           C  
ATOM    581  H   PHE A  38      20.044  11.405  -4.300  1.00  0.62           H  
ATOM    582  HA  PHE A  38      19.202  13.197  -2.086  1.00  0.62           H  
ATOM    583 1HB  PHE A  38      21.101  12.056  -1.196  1.00  0.62           H  
ATOM    584 2HB  PHE A  38      22.025  12.340  -2.664  1.00  0.62           H  
ATOM    585  HD1 PHE A  38      19.915  14.571  -0.572  1.00  0.62           H  
ATOM    586  HD2 PHE A  38      23.734  13.683  -2.190  1.00  0.62           H  
ATOM    587  HE1 PHE A  38      20.793  16.645   0.331  1.00  0.62           H  
ATOM    588  HE2 PHE A  38      24.605  15.786  -1.258  1.00  0.62           H  
ATOM    589  HZ  PHE A  38      23.117  17.273  -0.025  1.00  0.62           H  
ATOM    590  N   THR A  39      19.369  15.115  -3.521  1.00  0.65           N  
ATOM    591  CA  THR A  39      19.440  16.309  -4.322  1.00  0.65           C  
ATOM    592  C   THR A  39      20.061  17.416  -3.490  1.00  0.65           C  
ATOM    593  O   THR A  39      19.467  17.878  -2.513  1.00  0.65           O  
ATOM    594  CB  THR A  39      18.029  16.760  -4.737  1.00  0.65           C  
ATOM    595  OG1 THR A  39      17.391  15.721  -5.474  1.00  0.65           O  
ATOM    596  CG2 THR A  39      18.111  18.011  -5.589  1.00  0.65           C  
ATOM    597  H   THR A  39      18.682  15.060  -2.771  1.00  0.65           H  
ATOM    598  HA  THR A  39      20.058  16.132  -5.203  1.00  0.65           H  
ATOM    599  HB  THR A  39      17.437  16.972  -3.848  1.00  0.65           H  
ATOM    600  HG1 THR A  39      17.051  15.067  -4.860  1.00  0.65           H  
ATOM    601 1HG2 THR A  39      17.114  18.325  -5.888  1.00  0.65           H  
ATOM    602 2HG2 THR A  39      18.580  18.806  -5.026  1.00  0.65           H  
ATOM    603 3HG2 THR A  39      18.695  17.815  -6.458  1.00  0.65           H  
ATOM    604  N   LYS A  40      21.238  17.879  -3.872  1.00  0.71           N  
ATOM    605  CA  LYS A  40      21.861  18.950  -3.103  1.00  0.71           C  
ATOM    606  C   LYS A  40      21.008  20.176  -3.302  1.00  0.71           C  
ATOM    607  O   LYS A  40      20.410  20.335  -4.367  1.00  0.71           O  
ATOM    608  CB  LYS A  40      23.306  19.228  -3.524  1.00  0.71           C  
ATOM    609  CG  LYS A  40      24.275  18.131  -3.201  1.00  0.71           C  
ATOM    610  CD  LYS A  40      25.679  18.453  -3.662  1.00  0.71           C  
ATOM    611  CE  LYS A  40      26.645  17.337  -3.285  1.00  0.71           C  
ATOM    612  NZ  LYS A  40      28.024  17.607  -3.780  1.00  0.71           N  
ATOM    613  H   LYS A  40      21.697  17.478  -4.680  1.00  0.71           H  
ATOM    614  HA  LYS A  40      21.854  18.692  -2.044  1.00  0.71           H  
ATOM    615 1HB  LYS A  40      23.375  19.440  -4.573  1.00  0.71           H  
ATOM    616 2HB  LYS A  40      23.656  20.114  -2.996  1.00  0.71           H  
ATOM    617 1HG  LYS A  40      24.315  18.040  -2.121  1.00  0.71           H  
ATOM    618 2HG  LYS A  40      23.941  17.187  -3.630  1.00  0.71           H  
ATOM    619 1HD  LYS A  40      25.691  18.592  -4.743  1.00  0.71           H  
ATOM    620 2HD  LYS A  40      26.011  19.377  -3.185  1.00  0.71           H  
ATOM    621 1HE  LYS A  40      26.673  17.249  -2.195  1.00  0.71           H  
ATOM    622 2HE  LYS A  40      26.293  16.396  -3.706  1.00  0.71           H  
ATOM    623 1HZ  LYS A  40      28.635  16.853  -3.502  1.00  0.71           H  
ATOM    624 2HZ  LYS A  40      28.013  17.681  -4.788  1.00  0.71           H  
ATOM    625 3HZ  LYS A  40      28.361  18.474  -3.382  1.00  0.71           H  
ATOM    626  N   LYS A  41      21.008  21.096  -2.346  1.00  0.80           N  
ATOM    627  CA  LYS A  41      20.180  22.302  -2.531  1.00  0.80           C  
ATOM    628  C   LYS A  41      20.492  23.078  -3.828  1.00  0.80           C  
ATOM    629  O   LYS A  41      19.647  23.825  -4.320  1.00  0.80           O  
ATOM    630  CB  LYS A  41      20.307  23.281  -1.352  1.00  0.80           C  
ATOM    631  CG  LYS A  41      19.663  22.821  -0.052  1.00  0.80           C  
ATOM    632  CD  LYS A  41      19.742  23.877   1.046  1.00  0.80           C  
ATOM    633  CE  LYS A  41      19.025  23.405   2.324  1.00  0.80           C  
ATOM    634  NZ  LYS A  41      19.091  24.425   3.413  1.00  0.80           N  
ATOM    635  H   LYS A  41      21.512  20.902  -1.476  1.00  0.80           H  
ATOM    636  HA  LYS A  41      19.140  21.981  -2.589  1.00  0.80           H  
ATOM    637 1HB  LYS A  41      21.361  23.465  -1.150  1.00  0.80           H  
ATOM    638 2HB  LYS A  41      19.858  24.236  -1.628  1.00  0.80           H  
ATOM    639 1HG  LYS A  41      18.627  22.524  -0.218  1.00  0.80           H  
ATOM    640 2HG  LYS A  41      20.224  21.972   0.302  1.00  0.80           H  
ATOM    641 1HD  LYS A  41      20.789  24.074   1.281  1.00  0.80           H  
ATOM    642 2HD  LYS A  41      19.282  24.803   0.700  1.00  0.80           H  
ATOM    643 1HE  LYS A  41      17.981  23.198   2.096  1.00  0.80           H  
ATOM    644 2HE  LYS A  41      19.493  22.485   2.676  1.00  0.80           H  
ATOM    645 1HZ  LYS A  41      18.610  24.058   4.245  1.00  0.80           H  
ATOM    646 2HZ  LYS A  41      20.055  24.609   3.638  1.00  0.80           H  
ATOM    647 3HZ  LYS A  41      18.645  25.279   3.114  1.00  0.80           H  
ATOM    648  N   GLY A  42      21.707  22.933  -4.356  1.00  0.92           N  
ATOM    649  CA  GLY A  42      22.117  23.620  -5.576  1.00  0.92           C  
ATOM    650  C   GLY A  42      21.933  22.835  -6.900  1.00  0.92           C  
ATOM    651  O   GLY A  42      22.423  23.297  -7.934  1.00  0.92           O  
ATOM    652  H   GLY A  42      22.355  22.310  -3.899  1.00  0.92           H  
ATOM    653 1HA  GLY A  42      21.565  24.557  -5.647  1.00  0.92           H  
ATOM    654 2HA  GLY A  42      23.165  23.898  -5.478  1.00  0.92           H  
ATOM    655  N   THR A  43      21.275  21.660  -6.897  1.00  1.03           N  
ATOM    656  CA  THR A  43      21.187  20.878  -8.149  1.00  1.03           C  
ATOM    657  C   THR A  43      19.826  20.198  -8.439  1.00  1.03           C  
ATOM    658  O   THR A  43      18.822  20.442  -7.768  1.00  1.03           O  
ATOM    659  CB  THR A  43      22.310  19.810  -8.159  1.00  1.03           C  
ATOM    660  OG1 THR A  43      22.416  19.205  -9.459  1.00  1.03           O  
ATOM    661  CG2 THR A  43      22.003  18.743  -7.132  1.00  1.03           C  
ATOM    662  H   THR A  43      20.869  21.295  -6.033  1.00  1.03           H  
ATOM    663  HA  THR A  43      21.375  21.559  -8.977  1.00  1.03           H  
ATOM    664  HB  THR A  43      23.256  20.289  -7.911  1.00  1.03           H  
ATOM    665  HG1 THR A  43      21.686  18.585  -9.582  1.00  1.03           H  
ATOM    666 1HG2 THR A  43      22.799  18.000  -7.118  1.00  1.03           H  
ATOM    667 2HG2 THR A  43      21.923  19.218  -6.184  1.00  1.03           H  
ATOM    668 3HG2 THR A  43      21.068  18.258  -7.357  1.00  1.03           H  
ATOM    669  N   SER A  44      19.810  19.395  -9.517  1.00  1.11           N  
ATOM    670  CA  SER A  44      18.642  18.648  -9.995  1.00  1.11           C  
ATOM    671  C   SER A  44      18.485  17.334  -9.244  1.00  1.11           C  
ATOM    672  O   SER A  44      19.410  16.895  -8.563  1.00  1.11           O  
ATOM    673  CB  SER A  44      18.763  18.357 -11.474  1.00  1.11           C  
ATOM    674  OG  SER A  44      19.785  17.434 -11.717  1.00  1.11           O  
ATOM    675  H   SER A  44      20.696  19.279  -9.981  1.00  1.11           H  
ATOM    676  HA  SER A  44      17.750  19.251  -9.822  1.00  1.11           H  
ATOM    677 1HB  SER A  44      17.818  17.965 -11.849  1.00  1.11           H  
ATOM    678 2HB  SER A  44      18.970  19.283 -12.008  1.00  1.11           H  
ATOM    679  HG  SER A  44      19.459  16.585 -11.368  1.00  1.11           H  
ATOM    680  N   ASN A  45      17.332  16.693  -9.406  1.00  1.13           N  
ATOM    681  CA  ASN A  45      17.036  15.425  -8.746  1.00  1.13           C  
ATOM    682  C   ASN A  45      17.470  14.148  -9.478  1.00  1.13           C  
ATOM    683  O   ASN A  45      18.141  14.196 -10.509  1.00  1.13           O  
ATOM    684  CB  ASN A  45      15.551  15.378  -8.416  1.00  1.13           C  
ATOM    685  CG  ASN A  45      14.664  15.381  -9.640  1.00  1.13           C  
ATOM    686  OD1 ASN A  45      15.105  15.170 -10.776  1.00  1.13           O  
ATOM    687  ND2 ASN A  45      13.396  15.623  -9.419  1.00  1.13           N  
ATOM    688  H   ASN A  45      16.621  17.111  -9.986  1.00  1.13           H  
ATOM    689  HA  ASN A  45      17.584  15.422  -7.810  1.00  1.13           H  
ATOM    690 1HB  ASN A  45      15.320  14.507  -7.813  1.00  1.13           H  
ATOM    691 2HB  ASN A  45      15.303  16.251  -7.812  1.00  1.13           H  
ATOM    692 1HD2 ASN A  45      12.750  15.644 -10.182  1.00  1.13           H  
ATOM    693 2HD2 ASN A  45      13.076  15.791  -8.487  1.00  1.13           H  
ATOM    694  N   LYS A  46      17.064  13.006  -8.892  1.00  1.07           N  
ATOM    695  CA  LYS A  46      17.338  11.626  -9.325  1.00  1.07           C  
ATOM    696  C   LYS A  46      18.800  11.181  -9.319  1.00  1.07           C  
ATOM    697  O   LYS A  46      19.185  10.266 -10.048  1.00  1.07           O  
ATOM    698  CB  LYS A  46      16.722  11.354 -10.692  1.00  1.07           C  
ATOM    699  CG  LYS A  46      15.206  11.543 -10.743  1.00  1.07           C  
ATOM    700  CD  LYS A  46      14.499  10.522  -9.831  1.00  1.07           C  
ATOM    701  CE  LYS A  46      12.972  10.635  -9.920  1.00  1.07           C  
ATOM    702  NZ  LYS A  46      12.283   9.695  -8.973  1.00  1.07           N  
ATOM    703  H   LYS A  46      16.517  13.102  -8.053  1.00  1.07           H  
ATOM    704  HA  LYS A  46      16.819  10.972  -8.625  1.00  1.07           H  
ATOM    705 1HB  LYS A  46      17.171  12.010 -11.439  1.00  1.07           H  
ATOM    706 2HB  LYS A  46      16.940  10.329 -10.988  1.00  1.07           H  
ATOM    707 1HG  LYS A  46      14.949  12.543 -10.417  1.00  1.07           H  
ATOM    708 2HG  LYS A  46      14.856  11.414 -11.766  1.00  1.07           H  
ATOM    709 1HD  LYS A  46      14.795   9.511 -10.114  1.00  1.07           H  
ATOM    710 2HD  LYS A  46      14.803  10.689  -8.797  1.00  1.07           H  
ATOM    711 1HE  LYS A  46      12.677  11.656  -9.680  1.00  1.07           H  
ATOM    712 2HE  LYS A  46      12.656  10.405 -10.936  1.00  1.07           H  
ATOM    713 1HZ  LYS A  46      11.276   9.793  -9.053  1.00  1.07           H  
ATOM    714 2HZ  LYS A  46      12.534   8.736  -9.183  1.00  1.07           H  
ATOM    715 3HZ  LYS A  46      12.560   9.906  -8.022  1.00  1.07           H  
ATOM    716  N   ASN A  47      19.581  11.754  -8.415  1.00  0.98           N  
ATOM    717  CA  ASN A  47      20.959  11.334  -8.195  1.00  0.98           C  
ATOM    718  C   ASN A  47      20.999  10.321  -7.056  1.00  0.98           C  
ATOM    719  O   ASN A  47      20.732  10.659  -5.899  1.00  0.98           O  
ATOM    720  CB  ASN A  47      21.846  12.523  -7.888  1.00  0.98           C  
ATOM    721  CG  ASN A  47      21.994  13.459  -9.059  1.00  0.98           C  
ATOM    722  OD1 ASN A  47      22.310  13.022 -10.174  1.00  0.98           O  
ATOM    723  ND2 ASN A  47      21.774  14.731  -8.837  1.00  0.98           N  
ATOM    724  H   ASN A  47      19.207  12.515  -7.866  1.00  0.98           H  
ATOM    725  HA  ASN A  47      21.328  10.837  -9.093  1.00  0.98           H  
ATOM    726 1HB  ASN A  47      21.426  13.079  -7.047  1.00  0.98           H  
ATOM    727 2HB  ASN A  47      22.833  12.171  -7.586  1.00  0.98           H  
ATOM    728 1HD2 ASN A  47      21.859  15.392  -9.582  1.00  0.98           H  
ATOM    729 2HD2 ASN A  47      21.506  15.046  -7.924  1.00  0.98           H  
ATOM    730  N   SER A  48      21.252   9.057  -7.368  1.00  0.87           N  
ATOM    731  CA  SER A  48      21.204   8.055  -6.308  1.00  0.87           C  
ATOM    732  C   SER A  48      22.413   8.155  -5.387  1.00  0.87           C  
ATOM    733  O   SER A  48      23.469   8.656  -5.786  1.00  0.87           O  
ATOM    734  CB  SER A  48      21.111   6.659  -6.891  1.00  0.87           C  
ATOM    735  OG  SER A  48      22.287   6.320  -7.569  1.00  0.87           O  
ATOM    736  H   SER A  48      21.465   8.797  -8.323  1.00  0.87           H  
ATOM    737  HA  SER A  48      20.313   8.215  -5.717  1.00  0.87           H  
ATOM    738 1HB  SER A  48      20.930   5.945  -6.083  1.00  0.87           H  
ATOM    739 2HB  SER A  48      20.265   6.604  -7.570  1.00  0.87           H  
ATOM    740  HG  SER A  48      22.984   6.348  -6.906  1.00  0.87           H  
ATOM    741  N   LEU A  49      22.275   7.605  -4.190  1.00  0.78           N  
ATOM    742  CA  LEU A  49      23.375   7.480  -3.243  1.00  0.78           C  
ATOM    743  C   LEU A  49      23.993   6.103  -3.284  1.00  0.78           C  
ATOM    744  O   LEU A  49      23.291   5.100  -3.425  1.00  0.78           O  
ATOM    745  CB  LEU A  49      22.896   7.735  -1.808  1.00  0.78           C  
ATOM    746  CG  LEU A  49      22.416   9.128  -1.487  1.00  0.78           C  
ATOM    747  CD1 LEU A  49      21.825   9.128  -0.121  1.00  0.78           C  
ATOM    748  CD2 LEU A  49      23.622  10.058  -1.538  1.00  0.78           C  
ATOM    749  H   LEU A  49      21.354   7.268  -3.924  1.00  0.78           H  
ATOM    750  HA  LEU A  49      24.140   8.211  -3.501  1.00  0.78           H  
ATOM    751 1HB  LEU A  49      22.072   7.052  -1.600  1.00  0.78           H  
ATOM    752 2HB  LEU A  49      23.717   7.494  -1.123  1.00  0.78           H  
ATOM    753  HG  LEU A  49      21.652   9.454  -2.198  1.00  0.78           H  
ATOM    754 1HD1 LEU A  49      21.504  10.119   0.127  1.00  0.78           H  
ATOM    755 2HD1 LEU A  49      20.981   8.456  -0.096  1.00  0.78           H  
ATOM    756 3HD1 LEU A  49      22.563   8.799   0.585  1.00  0.78           H  
ATOM    757 1HD2 LEU A  49      23.342  11.064  -1.277  1.00  0.78           H  
ATOM    758 2HD2 LEU A  49      24.367   9.708  -0.829  1.00  0.78           H  
ATOM    759 3HD2 LEU A  49      24.045  10.045  -2.544  1.00  0.78           H  
ATOM    760  N   SER A  50      25.307   6.054  -3.149  1.00  0.71           N  
ATOM    761  CA  SER A  50      25.996   4.789  -3.019  1.00  0.71           C  
ATOM    762  C   SER A  50      26.002   4.420  -1.545  1.00  0.71           C  
ATOM    763  O   SER A  50      25.750   5.278  -0.699  1.00  0.71           O  
ATOM    764  CB  SER A  50      27.405   4.899  -3.573  1.00  0.71           C  
ATOM    765  OG  SER A  50      28.177   5.773  -2.802  1.00  0.71           O  
ATOM    766  H   SER A  50      25.832   6.915  -3.089  1.00  0.71           H  
ATOM    767  HA  SER A  50      25.453   4.020  -3.570  1.00  0.71           H  
ATOM    768 1HB  SER A  50      27.869   3.913  -3.583  1.00  0.71           H  
ATOM    769 2HB  SER A  50      27.364   5.255  -4.601  1.00  0.71           H  
ATOM    770  HG  SER A  50      28.226   5.373  -1.926  1.00  0.71           H  
ATOM    771  N   ILE A  51      26.304   3.167  -1.243  1.00  0.67           N  
ATOM    772  CA  ILE A  51      26.442   2.710   0.138  1.00  0.67           C  
ATOM    773  C   ILE A  51      27.906   2.374   0.412  1.00  0.67           C  
ATOM    774  O   ILE A  51      28.562   1.728  -0.410  1.00  0.67           O  
ATOM    775  CB  ILE A  51      25.488   1.538   0.439  1.00  0.67           C  
ATOM    776  CG1 ILE A  51      24.021   1.970   0.175  1.00  0.67           C  
ATOM    777  CG2 ILE A  51      25.624   1.130   1.870  1.00  0.67           C  
ATOM    778  CD1 ILE A  51      23.554   3.129   1.080  1.00  0.67           C  
ATOM    779  H   ILE A  51      26.468   2.510  -1.992  1.00  0.67           H  
ATOM    780  HA  ILE A  51      26.167   3.526   0.808  1.00  0.67           H  
ATOM    781  HB  ILE A  51      25.721   0.696  -0.210  1.00  0.67           H  
ATOM    782 1HG1 ILE A  51      23.920   2.282  -0.864  1.00  0.67           H  
ATOM    783 2HG1 ILE A  51      23.364   1.117   0.346  1.00  0.67           H  
ATOM    784 1HG2 ILE A  51      24.942   0.312   2.089  1.00  0.67           H  
ATOM    785 2HG2 ILE A  51      26.645   0.817   2.077  1.00  0.67           H  
ATOM    786 3HG2 ILE A  51      25.377   1.985   2.466  1.00  0.67           H  
ATOM    787 1HD1 ILE A  51      22.518   3.382   0.849  1.00  0.67           H  
ATOM    788 2HD1 ILE A  51      23.627   2.829   2.122  1.00  0.67           H  
ATOM    789 3HD1 ILE A  51      24.180   4.002   0.916  1.00  0.67           H  
ATOM    790  N   GLY A  52      28.429   2.874   1.529  1.00  0.65           N  
ATOM    791  CA  GLY A  52      29.826   2.724   1.902  1.00  0.65           C  
ATOM    792  C   GLY A  52      30.355   4.105   2.268  1.00  0.65           C  
ATOM    793  O   GLY A  52      29.654   5.109   2.100  1.00  0.65           O  
ATOM    794  H   GLY A  52      27.830   3.369   2.185  1.00  0.65           H  
ATOM    795 1HA  GLY A  52      29.912   2.051   2.755  1.00  0.65           H  
ATOM    796 2HA  GLY A  52      30.397   2.302   1.077  1.00  0.65           H  
ATOM    797  N   GLY A  53      31.581   4.195   2.761  1.00  0.63           N  
ATOM    798  CA  GLY A  53      32.060   5.515   3.140  1.00  0.63           C  
ATOM    799  C   GLY A  53      31.189   6.078   4.258  1.00  0.63           C  
ATOM    800  O   GLY A  53      31.099   5.489   5.334  1.00  0.63           O  
ATOM    801  H   GLY A  53      32.155   3.373   2.885  1.00  0.63           H  
ATOM    802 1HA  GLY A  53      33.096   5.450   3.474  1.00  0.63           H  
ATOM    803 2HA  GLY A  53      32.036   6.179   2.277  1.00  0.63           H  
ATOM    804  N   ARG A  54      30.553   7.221   4.008  1.00  0.62           N  
ATOM    805  CA  ARG A  54      29.720   7.861   5.021  1.00  0.62           C  
ATOM    806  C   ARG A  54      28.241   7.479   4.953  1.00  0.62           C  
ATOM    807  O   ARG A  54      27.434   8.010   5.715  1.00  0.62           O  
ATOM    808  CB  ARG A  54      29.836   9.368   4.911  1.00  0.62           C  
ATOM    809  CG  ARG A  54      31.233   9.878   5.223  1.00  0.62           C  
ATOM    810  CD  ARG A  54      31.352  11.365   5.279  1.00  0.62           C  
ATOM    811  NE  ARG A  54      31.083  12.040   4.039  1.00  0.62           N  
ATOM    812  CZ  ARG A  54      29.985  12.801   3.843  1.00  0.62           C  
ATOM    813  NH1 ARG A  54      29.093  12.927   4.806  1.00  0.62           N  
ATOM    814  NH2 ARG A  54      29.806  13.443   2.694  1.00  0.62           N  
ATOM    815  H   ARG A  54      30.649   7.648   3.099  1.00  0.62           H  
ATOM    816  HA  ARG A  54      30.098   7.566   6.000  1.00  0.62           H  
ATOM    817 1HB  ARG A  54      29.578   9.679   3.900  1.00  0.62           H  
ATOM    818 2HB  ARG A  54      29.133   9.839   5.585  1.00  0.62           H  
ATOM    819 1HG  ARG A  54      31.526   9.497   6.202  1.00  0.62           H  
ATOM    820 2HG  ARG A  54      31.929   9.510   4.471  1.00  0.62           H  
ATOM    821 1HD  ARG A  54      30.647  11.747   6.002  1.00  0.62           H  
ATOM    822 2HD  ARG A  54      32.359  11.637   5.601  1.00  0.62           H  
ATOM    823  HE  ARG A  54      31.757  11.967   3.293  1.00  0.62           H  
ATOM    824 1HH1 ARG A  54      29.193  12.415   5.710  1.00  0.62           H  
ATOM    825 2HH1 ARG A  54      28.291  13.558   4.658  1.00  0.62           H  
ATOM    826 1HH2 ARG A  54      30.482  13.364   1.954  1.00  0.62           H  
ATOM    827 2HH2 ARG A  54      28.963  14.042   2.569  1.00  0.62           H  
ATOM    828  N   TYR A  55      27.874   6.549   4.066  1.00  0.62           N  
ATOM    829  CA  TYR A  55      26.466   6.148   3.960  1.00  0.62           C  
ATOM    830  C   TYR A  55      26.272   4.660   4.259  1.00  0.62           C  
ATOM    831  O   TYR A  55      27.025   3.802   3.791  1.00  0.62           O  
ATOM    832  CB  TYR A  55      25.939   6.471   2.556  1.00  0.62           C  
ATOM    833  CG  TYR A  55      25.904   7.964   2.236  1.00  0.62           C  
ATOM    834  CD1 TYR A  55      27.043   8.618   1.785  1.00  0.62           C  
ATOM    835  CD2 TYR A  55      24.738   8.665   2.374  1.00  0.62           C  
ATOM    836  CE1 TYR A  55      26.991   9.974   1.492  1.00  0.62           C  
ATOM    837  CE2 TYR A  55      24.682  10.007   2.078  1.00  0.62           C  
ATOM    838  CZ  TYR A  55      25.795  10.663   1.642  1.00  0.62           C  
ATOM    839  OH  TYR A  55      25.722  12.000   1.339  1.00  0.62           O  
ATOM    840  H   TYR A  55      28.568   6.122   3.451  1.00  0.62           H  
ATOM    841  HA  TYR A  55      25.883   6.707   4.690  1.00  0.62           H  
ATOM    842 1HB  TYR A  55      26.569   5.977   1.809  1.00  0.62           H  
ATOM    843 2HB  TYR A  55      24.932   6.071   2.443  1.00  0.62           H  
ATOM    844  HD1 TYR A  55      27.977   8.065   1.666  1.00  0.62           H  
ATOM    845  HD2 TYR A  55      23.851   8.163   2.717  1.00  0.62           H  
ATOM    846  HE1 TYR A  55      27.882  10.493   1.139  1.00  0.62           H  
ATOM    847  HE2 TYR A  55      23.747  10.545   2.190  1.00  0.62           H  
ATOM    848  HH  TYR A  55      26.609  12.355   1.216  1.00  0.62           H  
ATOM    849  N   SER A  56      25.183   4.345   4.953  1.00  0.63           N  
ATOM    850  CA  SER A  56      24.851   2.963   5.287  1.00  0.63           C  
ATOM    851  C   SER A  56      23.353   2.731   5.225  1.00  0.63           C  
ATOM    852  O   SER A  56      22.565   3.617   5.545  1.00  0.63           O  
ATOM    853  CB  SER A  56      25.364   2.623   6.669  1.00  0.63           C  
ATOM    854  OG  SER A  56      25.022   1.313   7.022  1.00  0.63           O  
ATOM    855  H   SER A  56      24.618   5.101   5.337  1.00  0.63           H  
ATOM    856  HA  SER A  56      25.336   2.301   4.584  1.00  0.63           H  
ATOM    857 1HB  SER A  56      26.447   2.739   6.694  1.00  0.63           H  
ATOM    858 2HB  SER A  56      24.942   3.320   7.392  1.00  0.63           H  
ATOM    859  HG  SER A  56      24.061   1.271   6.969  1.00  0.63           H  
ATOM    860  N   GLN A  57      22.951   1.537   4.813  1.00  0.66           N  
ATOM    861  CA  GLN A  57      21.526   1.231   4.739  1.00  0.66           C  
ATOM    862  C   GLN A  57      21.142  -0.075   5.416  1.00  0.66           C  
ATOM    863  O   GLN A  57      21.822  -1.096   5.276  1.00  0.66           O  
ATOM    864  CB  GLN A  57      21.040   1.184   3.286  1.00  0.66           C  
ATOM    865  CG  GLN A  57      19.570   0.844   3.170  1.00  0.66           C  
ATOM    866  CD  GLN A  57      19.053   0.789   1.790  1.00  0.66           C  
ATOM    867  OE1 GLN A  57      18.065   1.447   1.460  1.00  0.66           O  
ATOM    868  NE2 GLN A  57      19.697  -0.006   0.938  1.00  0.66           N  
ATOM    869  H   GLN A  57      23.634   0.837   4.553  1.00  0.66           H  
ATOM    870  HA  GLN A  57      20.985   2.024   5.245  1.00  0.66           H  
ATOM    871 1HB  GLN A  57      21.191   2.160   2.824  1.00  0.66           H  
ATOM    872 2HB  GLN A  57      21.618   0.452   2.722  1.00  0.66           H  
ATOM    873 1HG  GLN A  57      19.408  -0.130   3.597  1.00  0.66           H  
ATOM    874 2HG  GLN A  57      18.991   1.587   3.719  1.00  0.66           H  
ATOM    875 1HE2 GLN A  57      19.385  -0.090  -0.020  1.00  0.66           H  
ATOM    876 2HE2 GLN A  57      20.492  -0.530   1.246  1.00  0.66           H  
ATOM    877  N   THR A  58      20.032  -0.021   6.145  1.00  0.71           N  
ATOM    878  CA  THR A  58      19.453  -1.186   6.794  1.00  0.71           C  
ATOM    879  C   THR A  58      18.087  -1.479   6.195  1.00  0.71           C  
ATOM    880  O   THR A  58      17.270  -0.570   6.043  1.00  0.71           O  
ATOM    881  CB  THR A  58      19.316  -0.970   8.311  1.00  0.71           C  
ATOM    882  OG1 THR A  58      20.613  -0.753   8.886  1.00  0.71           O  
ATOM    883  CG2 THR A  58      18.668  -2.187   8.956  1.00  0.71           C  
ATOM    884  H   THR A  58      19.555   0.880   6.212  1.00  0.71           H  
ATOM    885  HA  THR A  58      20.095  -2.049   6.617  1.00  0.71           H  
ATOM    886  HB  THR A  58      18.696  -0.092   8.499  1.00  0.71           H  
ATOM    887  HG1 THR A  58      21.204  -1.463   8.616  1.00  0.71           H  
ATOM    888 1HG2 THR A  58      18.577  -2.024  10.029  1.00  0.71           H  
ATOM    889 2HG2 THR A  58      17.676  -2.348   8.535  1.00  0.71           H  
ATOM    890 3HG2 THR A  58      19.284  -3.066   8.775  1.00  0.71           H  
ATOM    891  N   VAL A  59      17.839  -2.738   5.833  1.00  0.78           N  
ATOM    892  CA  VAL A  59      16.545  -3.113   5.263  1.00  0.78           C  
ATOM    893  C   VAL A  59      15.892  -4.236   6.069  1.00  0.78           C  
ATOM    894  O   VAL A  59      16.515  -5.268   6.326  1.00  0.78           O  
ATOM    895  CB  VAL A  59      16.703  -3.546   3.789  1.00  0.78           C  
ATOM    896  CG1 VAL A  59      15.365  -3.947   3.229  1.00  0.78           C  
ATOM    897  CG2 VAL A  59      17.288  -2.392   2.966  1.00  0.78           C  
ATOM    898  H   VAL A  59      18.550  -3.443   5.967  1.00  0.78           H  
ATOM    899  HA  VAL A  59      15.882  -2.252   5.297  1.00  0.78           H  
ATOM    900  HB  VAL A  59      17.362  -4.412   3.734  1.00  0.78           H  
ATOM    901 1HG1 VAL A  59      15.473  -4.255   2.189  1.00  0.78           H  
ATOM    902 2HG1 VAL A  59      14.944  -4.771   3.806  1.00  0.78           H  
ATOM    903 3HG1 VAL A  59      14.719  -3.089   3.288  1.00  0.78           H  
ATOM    904 1HG2 VAL A  59      17.398  -2.700   1.926  1.00  0.78           H  
ATOM    905 2HG2 VAL A  59      16.627  -1.534   3.012  1.00  0.78           H  
ATOM    906 3HG2 VAL A  59      18.258  -2.123   3.359  1.00  0.78           H  
ATOM    907  N   ASN A  60      14.636  -4.027   6.463  1.00  0.86           N  
ATOM    908  CA  ASN A  60      13.871  -4.991   7.244  1.00  0.86           C  
ATOM    909  C   ASN A  60      12.580  -5.457   6.551  1.00  0.86           C  
ATOM    910  O   ASN A  60      11.605  -4.709   6.375  1.00  0.86           O  
ATOM    911  CB  ASN A  60      13.535  -4.432   8.615  1.00  0.86           C  
ATOM    912  CG  ASN A  60      14.730  -4.195   9.521  1.00  0.86           C  
ATOM    913  OD1 ASN A  60      15.439  -5.137   9.895  1.00  0.86           O  
ATOM    914  ND2 ASN A  60      14.938  -2.961   9.913  1.00  0.86           N  
ATOM    915  H   ASN A  60      14.180  -3.154   6.221  1.00  0.86           H  
ATOM    916  HA  ASN A  60      14.487  -5.879   7.384  1.00  0.86           H  
ATOM    917 1HB  ASN A  60      13.010  -3.482   8.485  1.00  0.86           H  
ATOM    918 2HB  ASN A  60      12.844  -5.111   9.115  1.00  0.86           H  
ATOM    919 1HD2 ASN A  60      15.678  -2.756  10.553  1.00  0.86           H  
ATOM    920 2HD2 ASN A  60      14.330  -2.228   9.602  1.00  0.86           H  
ATOM    921  N   GLU A  61      12.570  -6.729   6.184  1.00  0.91           N  
ATOM    922  CA  GLU A  61      11.429  -7.318   5.500  1.00  0.91           C  
ATOM    923  C   GLU A  61      10.329  -7.557   6.533  1.00  0.91           C  
ATOM    924  O   GLU A  61      10.558  -7.407   7.735  1.00  0.91           O  
ATOM    925  CB  GLU A  61      11.829  -8.610   4.806  1.00  0.91           C  
ATOM    926  CG  GLU A  61      12.864  -8.441   3.692  1.00  0.91           C  
ATOM    927  CD  GLU A  61      13.256  -9.763   3.049  1.00  0.91           C  
ATOM    928  OE1 GLU A  61      12.644 -10.758   3.363  1.00  0.91           O  
ATOM    929  OE2 GLU A  61      14.179  -9.776   2.266  1.00  0.91           O  
ATOM    930  H   GLU A  61      13.389  -7.297   6.361  1.00  0.91           H  
ATOM    931  HA  GLU A  61      11.060  -6.616   4.751  1.00  0.91           H  
ATOM    932 1HB  GLU A  61      12.235  -9.307   5.539  1.00  0.91           H  
ATOM    933 2HB  GLU A  61      10.946  -9.074   4.367  1.00  0.91           H  
ATOM    934 1HG  GLU A  61      12.448  -7.782   2.922  1.00  0.91           H  
ATOM    935 2HG  GLU A  61      13.751  -7.958   4.102  1.00  0.91           H  
ATOM    936  N   GLY A  62       9.099  -7.788   6.083  1.00  0.92           N  
ATOM    937  CA  GLY A  62       7.981  -8.046   7.004  1.00  0.92           C  
ATOM    938  C   GLY A  62       7.368  -6.740   7.509  1.00  0.92           C  
ATOM    939  O   GLY A  62       6.197  -6.438   7.232  1.00  0.92           O  
ATOM    940  H   GLY A  62       8.948  -7.861   5.089  1.00  0.92           H  
ATOM    941 1HA  GLY A  62       7.221  -8.642   6.498  1.00  0.92           H  
ATOM    942 2HA  GLY A  62       8.338  -8.634   7.849  1.00  0.92           H  
ATOM    943  N   SER A  63       8.206  -5.941   8.193  1.00  0.89           N  
ATOM    944  CA  SER A  63       7.847  -4.611   8.710  1.00  0.89           C  
ATOM    945  C   SER A  63       7.818  -3.601   7.572  1.00  0.89           C  
ATOM    946  O   SER A  63       7.349  -2.475   7.731  1.00  0.89           O  
ATOM    947  CB  SER A  63       8.836  -4.133   9.759  1.00  0.89           C  
ATOM    948  OG  SER A  63      10.096  -3.852   9.193  1.00  0.89           O  
ATOM    949  H   SER A  63       9.144  -6.311   8.354  1.00  0.89           H  
ATOM    950  HA  SER A  63       6.852  -4.664   9.153  1.00  0.89           H  
ATOM    951 1HB  SER A  63       8.446  -3.240  10.245  1.00  0.89           H  
ATOM    952 2HB  SER A  63       8.945  -4.900  10.523  1.00  0.89           H  
ATOM    953  HG  SER A  63      10.341  -4.647   8.689  1.00  0.89           H  
ATOM    954  N   LYS A  64       8.341  -4.032   6.427  1.00  0.82           N  
ATOM    955  CA  LYS A  64       8.402  -3.264   5.201  1.00  0.82           C  
ATOM    956  C   LYS A  64       9.081  -1.923   5.415  1.00  0.82           C  
ATOM    957  O   LYS A  64       8.590  -0.873   4.984  1.00  0.82           O  
ATOM    958  CB  LYS A  64       6.981  -3.102   4.670  1.00  0.82           C  
ATOM    959  CG  LYS A  64       6.315  -4.434   4.412  1.00  0.82           C  
ATOM    960  CD  LYS A  64       4.912  -4.317   3.894  1.00  0.82           C  
ATOM    961  CE  LYS A  64       4.270  -5.701   3.863  1.00  0.82           C  
ATOM    962  NZ  LYS A  64       3.957  -6.220   5.268  1.00  0.82           N  
ATOM    963  H   LYS A  64       8.716  -4.966   6.422  1.00  0.82           H  
ATOM    964  HA  LYS A  64       8.993  -3.829   4.490  1.00  0.82           H  
ATOM    965 1HB  LYS A  64       6.369  -2.531   5.371  1.00  0.82           H  
ATOM    966 2HB  LYS A  64       7.000  -2.558   3.735  1.00  0.82           H  
ATOM    967 1HG  LYS A  64       6.902  -4.993   3.686  1.00  0.82           H  
ATOM    968 2HG  LYS A  64       6.284  -4.991   5.321  1.00  0.82           H  
ATOM    969 1HD  LYS A  64       4.326  -3.650   4.532  1.00  0.82           H  
ATOM    970 2HD  LYS A  64       4.919  -3.911   2.881  1.00  0.82           H  
ATOM    971 1HE  LYS A  64       3.356  -5.659   3.285  1.00  0.82           H  
ATOM    972 2HE  LYS A  64       4.953  -6.396   3.383  1.00  0.82           H  
ATOM    973 1HZ  LYS A  64       3.536  -7.129   5.193  1.00  0.82           H  
ATOM    974 2HZ  LYS A  64       4.820  -6.293   5.868  1.00  0.82           H  
ATOM    975 3HZ  LYS A  64       3.308  -5.585   5.708  1.00  0.82           H  
ATOM    976  N   SER A  65      10.245  -1.956   6.061  1.00  0.74           N  
ATOM    977  CA  SER A  65      10.912  -0.709   6.370  1.00  0.74           C  
ATOM    978  C   SER A  65      12.392  -0.724   6.108  1.00  0.74           C  
ATOM    979  O   SER A  65      13.041  -1.769   6.082  1.00  0.74           O  
ATOM    980  CB  SER A  65      10.709  -0.380   7.838  1.00  0.74           C  
ATOM    981  OG  SER A  65      11.344  -1.324   8.686  1.00  0.74           O  
ATOM    982  H   SER A  65      10.649  -2.851   6.349  1.00  0.74           H  
ATOM    983  HA  SER A  65      10.478   0.077   5.759  1.00  0.74           H  
ATOM    984 1HB  SER A  65      11.112   0.614   8.033  1.00  0.74           H  
ATOM    985 2HB  SER A  65       9.641  -0.354   8.058  1.00  0.74           H  
ATOM    986  HG  SER A  65      10.768  -2.120   8.737  1.00  0.74           H  
ATOM    987  N   PHE A  66      12.934   0.461   5.933  1.00  0.67           N  
ATOM    988  CA  PHE A  66      14.354   0.599   5.760  1.00  0.67           C  
ATOM    989  C   PHE A  66      14.830   1.957   6.207  1.00  0.67           C  
ATOM    990  O   PHE A  66      14.032   2.886   6.347  1.00  0.67           O  
ATOM    991  CB  PHE A  66      14.682   0.272   4.308  1.00  0.67           C  
ATOM    992  CG  PHE A  66      14.098   1.102   3.253  1.00  0.67           C  
ATOM    993  CD1 PHE A  66      14.824   2.080   2.665  1.00  0.67           C  
ATOM    994  CD2 PHE A  66      12.793   0.890   2.836  1.00  0.67           C  
ATOM    995  CE1 PHE A  66      14.294   2.808   1.630  1.00  0.67           C  
ATOM    996  CE2 PHE A  66      12.256   1.608   1.827  1.00  0.67           C  
ATOM    997  CZ  PHE A  66      13.009   2.558   1.202  1.00  0.67           C  
ATOM    998  H   PHE A  66      12.337   1.287   5.921  1.00  0.67           H  
ATOM    999  HA  PHE A  66      14.845  -0.143   6.388  1.00  0.67           H  
ATOM   1000 1HB  PHE A  66      15.763   0.327   4.189  1.00  0.67           H  
ATOM   1001 2HB  PHE A  66      14.401  -0.753   4.106  1.00  0.67           H  
ATOM   1002  HD1 PHE A  66      15.842   2.246   3.002  1.00  0.67           H  
ATOM   1003  HD2 PHE A  66      12.193   0.130   3.317  1.00  0.67           H  
ATOM   1004  HE1 PHE A  66      14.897   3.570   1.140  1.00  0.67           H  
ATOM   1005  HE2 PHE A  66      11.232   1.420   1.513  1.00  0.67           H  
ATOM   1006  HZ  PHE A  66      12.583   3.129   0.376  1.00  0.67           H  
ATOM   1007  N   SER A  67      16.125   2.068   6.455  1.00  0.62           N  
ATOM   1008  CA  SER A  67      16.653   3.354   6.860  1.00  0.62           C  
ATOM   1009  C   SER A  67      18.007   3.657   6.256  1.00  0.62           C  
ATOM   1010  O   SER A  67      18.810   2.756   5.994  1.00  0.62           O  
ATOM   1011  CB  SER A  67      16.742   3.420   8.367  1.00  0.62           C  
ATOM   1012  OG  SER A  67      15.484   3.205   8.952  1.00  0.62           O  
ATOM   1013  H   SER A  67      16.722   1.249   6.347  1.00  0.62           H  
ATOM   1014  HA  SER A  67      15.962   4.126   6.526  1.00  0.62           H  
ATOM   1015 1HB  SER A  67      17.461   2.693   8.741  1.00  0.62           H  
ATOM   1016 2HB  SER A  67      17.100   4.412   8.647  1.00  0.62           H  
ATOM   1017  HG  SER A  67      15.416   3.829   9.697  1.00  0.62           H  
ATOM   1018  N   LEU A  68      18.264   4.946   6.087  1.00  0.59           N  
ATOM   1019  CA  LEU A  68      19.550   5.448   5.627  1.00  0.59           C  
ATOM   1020  C   LEU A  68      20.248   6.150   6.752  1.00  0.59           C  
ATOM   1021  O   LEU A  68      19.662   7.005   7.418  1.00  0.59           O  
ATOM   1022  CB  LEU A  68      19.395   6.444   4.486  1.00  0.59           C  
ATOM   1023  CG  LEU A  68      20.675   7.127   3.967  1.00  0.59           C  
ATOM   1024  CD1 LEU A  68      21.543   6.081   3.259  1.00  0.59           C  
ATOM   1025  CD2 LEU A  68      20.300   8.281   3.046  1.00  0.59           C  
ATOM   1026  H   LEU A  68      17.527   5.609   6.331  1.00  0.59           H  
ATOM   1027  HA  LEU A  68      20.165   4.611   5.297  1.00  0.59           H  
ATOM   1028 1HB  LEU A  68      19.051   5.895   3.667  1.00  0.59           H  
ATOM   1029 2HB  LEU A  68      18.659   7.203   4.750  1.00  0.59           H  
ATOM   1030  HG  LEU A  68      21.245   7.518   4.806  1.00  0.59           H  
ATOM   1031 1HD1 LEU A  68      22.450   6.530   2.900  1.00  0.59           H  
ATOM   1032 2HD1 LEU A  68      21.788   5.290   3.951  1.00  0.59           H  
ATOM   1033 3HD1 LEU A  68      20.991   5.664   2.417  1.00  0.59           H  
ATOM   1034 1HD2 LEU A  68      21.206   8.765   2.696  1.00  0.59           H  
ATOM   1035 2HD2 LEU A  68      19.739   7.907   2.203  1.00  0.59           H  
ATOM   1036 3HD2 LEU A  68      19.694   9.000   3.593  1.00  0.59           H  
ATOM   1037  N   ARG A  69      21.490   5.791   6.985  1.00  0.57           N  
ATOM   1038  CA  ARG A  69      22.247   6.456   8.016  1.00  0.57           C  
ATOM   1039  C   ARG A  69      23.432   7.151   7.383  1.00  0.57           C  
ATOM   1040  O   ARG A  69      24.152   6.571   6.561  1.00  0.57           O  
ATOM   1041  CB  ARG A  69      22.668   5.484   9.096  1.00  0.57           C  
ATOM   1042  CG  ARG A  69      23.442   6.101  10.237  1.00  0.57           C  
ATOM   1043  CD  ARG A  69      23.564   5.145  11.364  1.00  0.57           C  
ATOM   1044  NE  ARG A  69      22.267   4.910  12.023  1.00  0.57           N  
ATOM   1045  CZ  ARG A  69      22.004   3.870  12.845  1.00  0.57           C  
ATOM   1046  NH1 ARG A  69      22.937   2.970  13.091  1.00  0.57           N  
ATOM   1047  NH2 ARG A  69      20.812   3.748  13.405  1.00  0.57           N  
ATOM   1048  H   ARG A  69      21.918   5.056   6.431  1.00  0.57           H  
ATOM   1049  HA  ARG A  69      21.626   7.212   8.483  1.00  0.57           H  
ATOM   1050 1HB  ARG A  69      21.779   5.018   9.522  1.00  0.57           H  
ATOM   1051 2HB  ARG A  69      23.278   4.695   8.661  1.00  0.57           H  
ATOM   1052 1HG  ARG A  69      24.443   6.379   9.898  1.00  0.57           H  
ATOM   1053 2HG  ARG A  69      22.916   6.996  10.588  1.00  0.57           H  
ATOM   1054 1HD  ARG A  69      23.938   4.191  10.994  1.00  0.57           H  
ATOM   1055 2HD  ARG A  69      24.255   5.545  12.105  1.00  0.57           H  
ATOM   1056  HE  ARG A  69      21.519   5.599  11.869  1.00  0.57           H  
ATOM   1057 1HH1 ARG A  69      23.848   3.059  12.665  1.00  0.57           H  
ATOM   1058 2HH1 ARG A  69      22.739   2.193  13.705  1.00  0.57           H  
ATOM   1059 1HH2 ARG A  69      20.091   4.435  13.219  1.00  0.57           H  
ATOM   1060 2HH2 ARG A  69      20.620   2.972  14.018  1.00  0.57           H  
ATOM   1061  N   ILE A  70      23.600   8.421   7.726  1.00  0.56           N  
ATOM   1062  CA  ILE A  70      24.683   9.207   7.176  1.00  0.56           C  
ATOM   1063  C   ILE A  70      25.590   9.634   8.324  1.00  0.56           C  
ATOM   1064  O   ILE A  70      25.112  10.168   9.333  1.00  0.56           O  
ATOM   1065  CB  ILE A  70      24.152  10.451   6.461  1.00  0.56           C  
ATOM   1066  CG1 ILE A  70      23.142  10.048   5.405  1.00  0.56           C  
ATOM   1067  CG2 ILE A  70      25.345  11.150   5.771  1.00  0.56           C  
ATOM   1068  CD1 ILE A  70      22.400  11.206   4.797  1.00  0.56           C  
ATOM   1069  H   ILE A  70      22.951   8.847   8.382  1.00  0.56           H  
ATOM   1070  HA  ILE A  70      25.250   8.604   6.476  1.00  0.56           H  
ATOM   1071  HB  ILE A  70      23.668  11.122   7.167  1.00  0.56           H  
ATOM   1072 1HG1 ILE A  70      23.643   9.503   4.654  1.00  0.56           H  
ATOM   1073 2HG1 ILE A  70      22.403   9.396   5.861  1.00  0.56           H  
ATOM   1074 1HG2 ILE A  70      24.999  12.029   5.232  1.00  0.56           H  
ATOM   1075 2HG2 ILE A  70      26.083  11.450   6.516  1.00  0.56           H  
ATOM   1076 3HG2 ILE A  70      25.809  10.455   5.066  1.00  0.56           H  
ATOM   1077 1HD1 ILE A  70      21.690  10.833   4.065  1.00  0.56           H  
ATOM   1078 2HD1 ILE A  70      21.867  11.744   5.572  1.00  0.56           H  
ATOM   1079 3HD1 ILE A  70      23.107  11.880   4.311  1.00  0.56           H  
ATOM   1080  N   SER A  71      26.887   9.389   8.192  1.00  0.57           N  
ATOM   1081  CA  SER A  71      27.832   9.744   9.245  1.00  0.57           C  
ATOM   1082  C   SER A  71      28.721  10.907   8.832  1.00  0.57           C  
ATOM   1083  O   SER A  71      28.929  11.140   7.638  1.00  0.57           O  
ATOM   1084  CB  SER A  71      28.691   8.543   9.597  1.00  0.57           C  
ATOM   1085  OG  SER A  71      27.920   7.499  10.125  1.00  0.57           O  
ATOM   1086  H   SER A  71      27.214   8.941   7.334  1.00  0.57           H  
ATOM   1087  HA  SER A  71      27.273  10.043  10.131  1.00  0.57           H  
ATOM   1088 1HB  SER A  71      29.211   8.198   8.700  1.00  0.57           H  
ATOM   1089 2HB  SER A  71      29.450   8.840  10.319  1.00  0.57           H  
ATOM   1090  HG  SER A  71      28.544   6.818  10.383  1.00  0.57           H  
ATOM   1091  N   ASP A  72      29.273  11.614   9.826  1.00  0.58           N  
ATOM   1092  CA  ASP A  72      30.211  12.703   9.572  1.00  0.58           C  
ATOM   1093  C   ASP A  72      29.666  13.721   8.567  1.00  0.58           C  
ATOM   1094  O   ASP A  72      30.297  13.995   7.546  1.00  0.58           O  
ATOM   1095  CB  ASP A  72      31.565  12.124   9.112  1.00  0.58           C  
ATOM   1096  CG  ASP A  72      32.716  13.161   9.059  1.00  0.58           C  
ATOM   1097  OD1 ASP A  72      32.634  14.175   9.704  1.00  0.58           O  
ATOM   1098  OD2 ASP A  72      33.683  12.905   8.366  1.00  0.58           O  
ATOM   1099  H   ASP A  72      29.040  11.388  10.784  1.00  0.58           H  
ATOM   1100  HA  ASP A  72      30.377  13.225  10.515  1.00  0.58           H  
ATOM   1101 1HB  ASP A  72      31.860  11.330   9.798  1.00  0.58           H  
ATOM   1102 2HB  ASP A  72      31.460  11.678   8.142  1.00  0.58           H  
ATOM   1103  N   LEU A  73      28.490  14.288   8.860  1.00  0.59           N  
ATOM   1104  CA  LEU A  73      27.859  15.207   7.925  1.00  0.59           C  
ATOM   1105  C   LEU A  73      28.702  16.419   7.611  1.00  0.59           C  
ATOM   1106  O   LEU A  73      29.343  17.009   8.480  1.00  0.59           O  
ATOM   1107  CB  LEU A  73      26.518  15.691   8.484  1.00  0.59           C  
ATOM   1108  CG  LEU A  73      25.367  14.671   8.501  1.00  0.59           C  
ATOM   1109  CD1 LEU A  73      24.209  15.248   9.263  1.00  0.59           C  
ATOM   1110  CD2 LEU A  73      24.953  14.375   7.090  1.00  0.59           C  
ATOM   1111  H   LEU A  73      27.999  14.061   9.725  1.00  0.59           H  
ATOM   1112  HA  LEU A  73      27.677  14.670   6.995  1.00  0.59           H  
ATOM   1113 1HB  LEU A  73      26.673  16.025   9.513  1.00  0.59           H  
ATOM   1114 2HB  LEU A  73      26.196  16.547   7.894  1.00  0.59           H  
ATOM   1115  HG  LEU A  73      25.685  13.749   8.986  1.00  0.59           H  
ATOM   1116 1HD1 LEU A  73      23.413  14.537   9.267  1.00  0.59           H  
ATOM   1117 2HD1 LEU A  73      24.522  15.453  10.288  1.00  0.59           H  
ATOM   1118 3HD1 LEU A  73      23.878  16.163   8.789  1.00  0.59           H  
ATOM   1119 1HD2 LEU A  73      24.131  13.659   7.092  1.00  0.59           H  
ATOM   1120 2HD2 LEU A  73      24.638  15.292   6.603  1.00  0.59           H  
ATOM   1121 3HD2 LEU A  73      25.805  13.963   6.549  1.00  0.59           H  
ATOM   1122  N   ARG A  74      28.687  16.808   6.351  1.00  0.60           N  
ATOM   1123  CA  ARG A  74      29.418  17.985   5.919  1.00  0.60           C  
ATOM   1124  C   ARG A  74      28.410  19.032   5.486  1.00  0.60           C  
ATOM   1125  O   ARG A  74      27.270  18.711   5.175  1.00  0.60           O  
ATOM   1126  CB  ARG A  74      30.400  17.632   4.799  1.00  0.60           C  
ATOM   1127  CG  ARG A  74      31.396  16.516   5.185  1.00  0.60           C  
ATOM   1128  CD  ARG A  74      32.301  16.935   6.311  1.00  0.60           C  
ATOM   1129  NE  ARG A  74      33.206  15.872   6.730  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74      34.444  15.666   6.242  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74      34.938  16.457   5.308  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74      35.163  14.666   6.713  1.00  0.60           N  
ATOM   1133  H   ARG A  74      28.149  16.255   5.675  1.00  0.60           H  
ATOM   1134  HA  ARG A  74      29.989  18.380   6.758  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74      29.841  17.287   3.925  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74      30.966  18.513   4.504  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74      30.842  15.629   5.507  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74      32.010  16.260   4.323  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74      32.899  17.788   6.002  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74      31.695  17.211   7.174  1.00  0.60           H  
ATOM   1141  HE  ARG A  74      32.875  15.223   7.463  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74      34.385  17.223   4.951  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74      35.867  16.293   4.951  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74      34.750  14.051   7.443  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74      36.088  14.492   6.368  1.00  0.60           H  
ATOM   1146  N   VAL A  75      28.823  20.284   5.400  1.00  0.61           N  
ATOM   1147  CA  VAL A  75      27.902  21.351   5.001  1.00  0.61           C  
ATOM   1148  C   VAL A  75      27.311  21.073   3.610  1.00  0.61           C  
ATOM   1149  O   VAL A  75      26.124  21.311   3.346  1.00  0.61           O  
ATOM   1150  CB  VAL A  75      28.605  22.711   5.085  1.00  0.61           C  
ATOM   1151  CG1 VAL A  75      27.724  23.780   4.495  1.00  0.61           C  
ATOM   1152  CG2 VAL A  75      28.891  23.003   6.565  1.00  0.61           C  
ATOM   1153  H   VAL A  75      29.774  20.516   5.646  1.00  0.61           H  
ATOM   1154  HA  VAL A  75      27.089  21.387   5.718  1.00  0.61           H  
ATOM   1155  HB  VAL A  75      29.534  22.686   4.516  1.00  0.61           H  
ATOM   1156 1HG1 VAL A  75      28.225  24.744   4.565  1.00  0.61           H  
ATOM   1157 2HG1 VAL A  75      27.523  23.550   3.450  1.00  0.61           H  
ATOM   1158 3HG1 VAL A  75      26.782  23.817   5.050  1.00  0.61           H  
ATOM   1159 1HG2 VAL A  75      29.388  23.966   6.656  1.00  0.61           H  
ATOM   1160 2HG2 VAL A  75      27.946  23.024   7.110  1.00  0.61           H  
ATOM   1161 3HG2 VAL A  75      29.529  22.224   6.975  1.00  0.61           H  
ATOM   1162  N   GLU A  76      28.149  20.514   2.741  1.00  0.61           N  
ATOM   1163  CA  GLU A  76      27.821  20.146   1.366  1.00  0.61           C  
ATOM   1164  C   GLU A  76      26.721  19.071   1.261  1.00  0.61           C  
ATOM   1165  O   GLU A  76      26.165  18.865   0.181  1.00  0.61           O  
ATOM   1166  CB  GLU A  76      29.076  19.652   0.643  1.00  0.61           C  
ATOM   1167  CG  GLU A  76      30.131  20.733   0.407  1.00  0.61           C  
ATOM   1168  CD  GLU A  76      31.363  20.221  -0.310  1.00  0.61           C  
ATOM   1169  OE1 GLU A  76      31.431  19.042  -0.573  1.00  0.61           O  
ATOM   1170  OE2 GLU A  76      32.231  21.012  -0.596  1.00  0.61           O  
ATOM   1171  H   GLU A  76      29.091  20.346   3.057  1.00  0.61           H  
ATOM   1172  HA  GLU A  76      27.460  21.040   0.857  1.00  0.61           H  
ATOM   1173 1HB  GLU A  76      29.536  18.853   1.227  1.00  0.61           H  
ATOM   1174 2HB  GLU A  76      28.798  19.232  -0.324  1.00  0.61           H  
ATOM   1175 1HG  GLU A  76      29.687  21.533  -0.184  1.00  0.61           H  
ATOM   1176 2HG  GLU A  76      30.424  21.150   1.371  1.00  0.61           H  
ATOM   1177  N   ASP A  77      26.414  18.379   2.368  1.00  0.60           N  
ATOM   1178  CA  ASP A  77      25.399  17.328   2.389  1.00  0.60           C  
ATOM   1179  C   ASP A  77      23.984  17.911   2.491  1.00  0.60           C  
ATOM   1180  O   ASP A  77      23.003  17.154   2.502  1.00  0.60           O  
ATOM   1181  CB  ASP A  77      25.598  16.383   3.579  1.00  0.60           C  
ATOM   1182  CG  ASP A  77      26.839  15.516   3.531  1.00  0.60           C  
ATOM   1183  OD1 ASP A  77      27.384  15.226   2.488  1.00  0.60           O  
ATOM   1184  OD2 ASP A  77      27.232  15.105   4.598  1.00  0.60           O  
ATOM   1185  H   ASP A  77      26.872  18.600   3.249  1.00  0.60           H  
ATOM   1186  HA  ASP A  77      25.470  16.759   1.463  1.00  0.60           H  
ATOM   1187 1HB  ASP A  77      25.628  16.974   4.492  1.00  0.60           H  
ATOM   1188 2HB  ASP A  77      24.737  15.729   3.664  1.00  0.60           H  
ATOM   1189  N   SER A  78      23.870  19.241   2.636  1.00  0.60           N  
ATOM   1190  CA  SER A  78      22.562  19.880   2.733  1.00  0.60           C  
ATOM   1191  C   SER A  78      21.747  19.641   1.449  1.00  0.60           C  
ATOM   1192  O   SER A  78      22.272  19.757   0.331  1.00  0.60           O  
ATOM   1193  CB  SER A  78      22.723  21.378   2.917  1.00  0.60           C  
ATOM   1194  OG  SER A  78      23.445  21.694   4.084  1.00  0.60           O  
ATOM   1195  H   SER A  78      24.704  19.832   2.674  1.00  0.60           H  
ATOM   1196  HA  SER A  78      22.027  19.452   3.582  1.00  0.60           H  
ATOM   1197 1HB  SER A  78      23.226  21.801   2.049  1.00  0.60           H  
ATOM   1198 2HB  SER A  78      21.740  21.826   2.973  1.00  0.60           H  
ATOM   1199  HG  SER A  78      24.397  21.512   3.861  1.00  0.60           H  
ATOM   1200  N   GLY A  79      20.453  19.384   1.608  1.00  0.59           N  
ATOM   1201  CA  GLY A  79      19.581  19.120   0.462  1.00  0.59           C  
ATOM   1202  C   GLY A  79      18.446  18.175   0.812  1.00  0.59           C  
ATOM   1203  O   GLY A  79      18.103  18.007   1.983  1.00  0.59           O  
ATOM   1204  H   GLY A  79      20.082  19.360   2.556  1.00  0.59           H  
ATOM   1205 1HA  GLY A  79      19.155  20.044   0.093  1.00  0.59           H  
ATOM   1206 2HA  GLY A  79      20.168  18.706  -0.348  1.00  0.59           H  
ATOM   1207  N   THR A  80      17.832  17.582  -0.206  1.00  0.59           N  
ATOM   1208  CA  THR A  80      16.685  16.725   0.057  1.00  0.59           C  
ATOM   1209  C   THR A  80      16.998  15.261  -0.232  1.00  0.59           C  
ATOM   1210  O   THR A  80      17.518  14.913  -1.298  1.00  0.59           O  
ATOM   1211  CB  THR A  80      15.456  17.169  -0.760  1.00  0.59           C  
ATOM   1212  OG1 THR A  80      15.123  18.520  -0.414  1.00  0.59           O  
ATOM   1213  CG2 THR A  80      14.249  16.267  -0.420  1.00  0.59           C  
ATOM   1214  H   THR A  80      18.185  17.726  -1.152  1.00  0.59           H  
ATOM   1215  HA  THR A  80      16.431  16.808   1.103  1.00  0.59           H  
ATOM   1216  HB  THR A  80      15.674  17.108  -1.824  1.00  0.59           H  
ATOM   1217  HG1 THR A  80      14.244  18.725  -0.741  1.00  0.59           H  
ATOM   1218 1HG2 THR A  80      13.380  16.593  -0.987  1.00  0.59           H  
ATOM   1219 2HG2 THR A  80      14.470  15.231  -0.671  1.00  0.59           H  
ATOM   1220 3HG2 THR A  80      14.030  16.337   0.645  1.00  0.59           H  
ATOM   1221  N   TYR A  81      16.688  14.405   0.734  1.00  0.59           N  
ATOM   1222  CA  TYR A  81      16.922  12.977   0.593  1.00  0.59           C  
ATOM   1223  C   TYR A  81      15.603  12.285   0.336  1.00  0.59           C  
ATOM   1224  O   TYR A  81      14.587  12.638   0.931  1.00  0.59           O  
ATOM   1225  CB  TYR A  81      17.576  12.434   1.848  1.00  0.59           C  
ATOM   1226  CG  TYR A  81      18.974  12.946   2.054  1.00  0.59           C  
ATOM   1227  CD1 TYR A  81      19.171  14.179   2.658  1.00  0.59           C  
ATOM   1228  CD2 TYR A  81      20.053  12.190   1.654  1.00  0.59           C  
ATOM   1229  CE1 TYR A  81      20.446  14.652   2.835  1.00  0.59           C  
ATOM   1230  CE2 TYR A  81      21.340  12.668   1.844  1.00  0.59           C  
ATOM   1231  CZ  TYR A  81      21.531  13.905   2.432  1.00  0.59           C  
ATOM   1232  OH  TYR A  81      22.800  14.407   2.609  1.00  0.59           O  
ATOM   1233  H   TYR A  81      16.268  14.772   1.587  1.00  0.59           H  
ATOM   1234  HA  TYR A  81      17.574  12.807  -0.256  1.00  0.59           H  
ATOM   1235 1HB  TYR A  81      16.979  12.723   2.708  1.00  0.59           H  
ATOM   1236 2HB  TYR A  81      17.605  11.343   1.810  1.00  0.59           H  
ATOM   1237  HD1 TYR A  81      18.314  14.782   2.976  1.00  0.59           H  
ATOM   1238  HD2 TYR A  81      19.882  11.225   1.184  1.00  0.59           H  
ATOM   1239  HE1 TYR A  81      20.608  15.613   3.279  1.00  0.59           H  
ATOM   1240  HE2 TYR A  81      22.196  12.081   1.522  1.00  0.59           H  
ATOM   1241  HH  TYR A  81      22.773  15.400   2.634  1.00  0.59           H  
ATOM   1242  N   LEU A  82      15.607  11.275  -0.508  1.00  0.61           N  
ATOM   1243  CA  LEU A  82      14.373  10.555  -0.798  1.00  0.61           C  
ATOM   1244  C   LEU A  82      14.537   9.065  -0.897  1.00  0.61           C  
ATOM   1245  O   LEU A  82      15.415   8.566  -1.605  1.00  0.61           O  
ATOM   1246  CB  LEU A  82      13.764  11.071  -2.105  1.00  0.61           C  
ATOM   1247  CG  LEU A  82      12.553  10.341  -2.610  1.00  0.61           C  
ATOM   1248  CD1 LEU A  82      11.425  10.529  -1.671  1.00  0.61           C  
ATOM   1249  CD2 LEU A  82      12.198  10.859  -3.970  1.00  0.61           C  
ATOM   1250  H   LEU A  82      16.481  11.031  -0.972  1.00  0.61           H  
ATOM   1251  HA  LEU A  82      13.669  10.746   0.005  1.00  0.61           H  
ATOM   1252 1HB  LEU A  82      13.479  12.113  -1.959  1.00  0.61           H  
ATOM   1253 2HB  LEU A  82      14.524  11.030  -2.881  1.00  0.61           H  
ATOM   1254  HG  LEU A  82      12.768   9.277  -2.676  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  82      10.591   9.987  -2.067  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  82      11.675  10.147  -0.691  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  82      11.180  11.583  -1.599  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  82      11.323  10.330  -4.344  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  82      11.975  11.923  -3.906  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  82      13.033  10.699  -4.649  1.00  0.61           H  
ATOM   1261  N   CYS A  83      13.692   8.342  -0.182  1.00  0.65           N  
ATOM   1262  CA  CYS A  83      13.728   6.907  -0.317  1.00  0.65           C  
ATOM   1263  C   CYS A  83      12.849   6.426  -1.456  1.00  0.65           C  
ATOM   1264  O   CYS A  83      11.825   7.041  -1.791  1.00  0.65           O  
ATOM   1265  CB  CYS A  83      13.277   6.232   0.955  1.00  0.65           C  
ATOM   1266  SG  CYS A  83      11.574   6.476   1.419  1.00  0.65           S  
ATOM   1267  H   CYS A  83      13.021   8.796   0.437  1.00  0.65           H  
ATOM   1268  HA  CYS A  83      14.754   6.598  -0.516  1.00  0.65           H  
ATOM   1269 1HB  CYS A  83      13.434   5.216   0.845  1.00  0.65           H  
ATOM   1270 2HB  CYS A  83      13.863   6.559   1.746  1.00  0.65           H  
ATOM   1271  N   LYS A  84      13.205   5.251  -1.954  1.00  0.72           N  
ATOM   1272  CA  LYS A  84      12.490   4.534  -2.996  1.00  0.72           C  
ATOM   1273  C   LYS A  84      12.478   3.044  -2.710  1.00  0.72           C  
ATOM   1274  O   LYS A  84      13.473   2.478  -2.245  1.00  0.72           O  
ATOM   1275  CB  LYS A  84      13.143   4.782  -4.359  1.00  0.72           C  
ATOM   1276  CG  LYS A  84      12.505   4.060  -5.539  1.00  0.72           C  
ATOM   1277  CD  LYS A  84      13.239   4.365  -6.846  1.00  0.72           C  
ATOM   1278  CE  LYS A  84      12.642   3.578  -7.967  1.00  0.72           C  
ATOM   1279  NZ  LYS A  84      13.335   3.768  -9.260  1.00  0.72           N  
ATOM   1280  H   LYS A  84      14.087   4.855  -1.632  1.00  0.72           H  
ATOM   1281  HA  LYS A  84      11.462   4.885  -3.018  1.00  0.72           H  
ATOM   1282 1HB  LYS A  84      13.122   5.852  -4.578  1.00  0.72           H  
ATOM   1283 2HB  LYS A  84      14.172   4.489  -4.305  1.00  0.72           H  
ATOM   1284 1HG  LYS A  84      12.547   2.983  -5.380  1.00  0.72           H  
ATOM   1285 2HG  LYS A  84      11.458   4.357  -5.629  1.00  0.72           H  
ATOM   1286 1HD  LYS A  84      13.166   5.432  -7.073  1.00  0.72           H  
ATOM   1287 2HD  LYS A  84      14.289   4.090  -6.755  1.00  0.72           H  
ATOM   1288 1HE  LYS A  84      12.683   2.525  -7.698  1.00  0.72           H  
ATOM   1289 2HE  LYS A  84      11.607   3.879  -8.086  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  84      12.857   3.189  -9.958  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  84      13.295   4.737  -9.530  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  84      14.295   3.475  -9.177  1.00  0.72           H  
ATOM   1293  N   ALA A  85      11.367   2.389  -3.017  1.00  0.85           N  
ATOM   1294  CA  ALA A  85      11.326   0.951  -2.841  1.00  0.85           C  
ATOM   1295  C   ALA A  85      10.624   0.232  -3.970  1.00  0.85           C  
ATOM   1296  O   ALA A  85       9.547   0.626  -4.418  1.00  0.85           O  
ATOM   1297  CB  ALA A  85      10.604   0.619  -1.554  1.00  0.85           C  
ATOM   1298  H   ALA A  85      10.557   2.904  -3.359  1.00  0.85           H  
ATOM   1299  HA  ALA A  85      12.347   0.583  -2.796  1.00  0.85           H  
ATOM   1300 1HB  ALA A  85      10.614  -0.454  -1.442  1.00  0.85           H  
ATOM   1301 2HB  ALA A  85      11.114   1.086  -0.733  1.00  0.85           H  
ATOM   1302 3HB  ALA A  85       9.576   0.977  -1.602  1.00  0.85           H  
ATOM   1303  N   SER A  86      11.226  -0.873  -4.390  1.00  1.06           N  
ATOM   1304  CA  SER A  86      10.652  -1.757  -5.386  1.00  1.06           C  
ATOM   1305  C   SER A  86       9.925  -2.819  -4.617  1.00  1.06           C  
ATOM   1306  O   SER A  86      10.539  -3.512  -3.793  1.00  1.06           O  
ATOM   1307  CB  SER A  86      11.717  -2.385  -6.247  1.00  1.06           C  
ATOM   1308  OG  SER A  86      12.381  -1.426  -7.016  1.00  1.06           O  
ATOM   1309  H   SER A  86      12.116  -1.125  -3.975  1.00  1.06           H  
ATOM   1310  HA  SER A  86       9.947  -1.213  -6.014  1.00  1.06           H  
ATOM   1311 1HB  SER A  86      12.431  -2.903  -5.614  1.00  1.06           H  
ATOM   1312 2HB  SER A  86      11.260  -3.122  -6.901  1.00  1.06           H  
ATOM   1313  HG  SER A  86      11.688  -1.029  -7.606  1.00  1.06           H  
ATOM   1314  N   ALA A  87       8.625  -2.946  -4.843  1.00  1.39           N  
ATOM   1315  CA  ALA A  87       7.875  -3.911  -4.058  1.00  1.39           C  
ATOM   1316  C   ALA A  87       8.082  -5.362  -4.533  1.00  1.39           C  
ATOM   1317  O   ALA A  87       7.855  -6.289  -3.770  1.00  1.39           O  
ATOM   1318  CB  ALA A  87       6.431  -3.524  -4.054  1.00  1.39           C  
ATOM   1319  H   ALA A  87       8.161  -2.363  -5.551  1.00  1.39           H  
ATOM   1320  HA  ALA A  87       8.233  -3.858  -3.029  1.00  1.39           H  
ATOM   1321 1HB  ALA A  87       5.894  -4.218  -3.416  1.00  1.39           H  
ATOM   1322 2HB  ALA A  87       6.334  -2.517  -3.659  1.00  1.39           H  
ATOM   1323 3HB  ALA A  87       6.054  -3.557  -5.072  1.00  1.39           H  
ATOM   1324  N   GLY A  88       8.485  -5.587  -5.785  1.00  1.87           N  
ATOM   1325  CA  GLY A  88       8.753  -6.976  -6.186  1.00  1.87           C  
ATOM   1326  C   GLY A  88       7.523  -7.891  -6.267  1.00  1.87           C  
ATOM   1327  O   GLY A  88       7.617  -9.079  -5.955  1.00  1.87           O  
ATOM   1328  H   GLY A  88       8.645  -4.818  -6.418  1.00  1.87           H  
ATOM   1329 1HA  GLY A  88       9.249  -6.968  -7.157  1.00  1.87           H  
ATOM   1330 2HA  GLY A  88       9.466  -7.407  -5.485  1.00  1.87           H  
ATOM   1331  N   TRP A  89       6.378  -7.355  -6.665  1.00  2.48           N  
ATOM   1332  CA  TRP A  89       5.147  -8.147  -6.713  1.00  2.48           C  
ATOM   1333  C   TRP A  89       5.252  -9.419  -7.572  1.00  2.48           C  
ATOM   1334  O   TRP A  89       6.036  -9.502  -8.525  1.00  2.48           O  
ATOM   1335  CB  TRP A  89       3.970  -7.329  -7.223  1.00  2.48           C  
ATOM   1336  CG  TRP A  89       3.584  -6.203  -6.364  1.00  2.48           C  
ATOM   1337  CD1 TRP A  89       4.263  -5.741  -5.319  1.00  2.48           C  
ATOM   1338  CD2 TRP A  89       2.382  -5.400  -6.443  1.00  2.48           C  
ATOM   1339  NE1 TRP A  89       3.584  -4.690  -4.739  1.00  2.48           N  
ATOM   1340  CE2 TRP A  89       2.444  -4.478  -5.406  1.00  2.48           C  
ATOM   1341  CE3 TRP A  89       1.283  -5.394  -7.287  1.00  2.48           C  
ATOM   1342  CZ2 TRP A  89       1.446  -3.553  -5.183  1.00  2.48           C  
ATOM   1343  CZ3 TRP A  89       0.277  -4.475  -7.071  1.00  2.48           C  
ATOM   1344  CH2 TRP A  89       0.355  -3.574  -6.042  1.00  2.48           C  
ATOM   1345  H   TRP A  89       6.357  -6.376  -6.903  1.00  2.48           H  
ATOM   1346  HA  TRP A  89       4.920  -8.457  -5.696  1.00  2.48           H  
ATOM   1347 1HB  TRP A  89       4.147  -6.974  -8.232  1.00  2.48           H  
ATOM   1348 2HB  TRP A  89       3.136  -7.981  -7.252  1.00  2.48           H  
ATOM   1349  HD1 TRP A  89       5.215  -6.138  -4.970  1.00  2.48           H  
ATOM   1350  HE1 TRP A  89       3.892  -4.171  -3.932  1.00  2.48           H  
ATOM   1351  HE3 TRP A  89       1.213  -6.085  -8.102  1.00  2.48           H  
ATOM   1352  HZ2 TRP A  89       1.496  -2.830  -4.367  1.00  2.48           H  
ATOM   1353  HZ3 TRP A  89      -0.578  -4.482  -7.745  1.00  2.48           H  
ATOM   1354  HH2 TRP A  89      -0.454  -2.859  -5.900  1.00  2.48           H  
ATOM   1355  N   GLY A  90       4.453 -10.429  -7.226  1.00  3.13           N  
ATOM   1356  CA  GLY A  90       4.460 -11.690  -7.968  1.00  3.13           C  
ATOM   1357  C   GLY A  90       4.082 -11.495  -9.437  1.00  3.13           C  
ATOM   1358  O   GLY A  90       3.375 -10.557  -9.790  1.00  3.13           O  
ATOM   1359  H   GLY A  90       3.837 -10.322  -6.432  1.00  3.13           H  
ATOM   1360 1HA  GLY A  90       5.451 -12.140  -7.902  1.00  3.13           H  
ATOM   1361 2HA  GLY A  90       3.763 -12.386  -7.501  1.00  3.13           H  
ATOM   1362  N   TYR A  91       4.508 -12.432 -10.283  1.00  3.64           N  
ATOM   1363  CA  TYR A  91       4.300 -12.398 -11.741  1.00  3.64           C  
ATOM   1364  C   TYR A  91       2.847 -12.252 -12.225  1.00  3.64           C  
ATOM   1365  O   TYR A  91       2.611 -11.877 -13.372  1.00  3.64           O  
ATOM   1366  CB  TYR A  91       4.927 -13.644 -12.368  1.00  3.64           C  
ATOM   1367  CG  TYR A  91       4.167 -14.930 -12.128  1.00  3.64           C  
ATOM   1368  CD1 TYR A  91       3.221 -15.357 -13.050  1.00  3.64           C  
ATOM   1369  CD2 TYR A  91       4.410 -15.677 -10.987  1.00  3.64           C  
ATOM   1370  CE1 TYR A  91       2.530 -16.533 -12.838  1.00  3.64           C  
ATOM   1371  CE2 TYR A  91       3.715 -16.852 -10.772  1.00  3.64           C  
ATOM   1372  CZ  TYR A  91       2.779 -17.281 -11.693  1.00  3.64           C  
ATOM   1373  OH  TYR A  91       2.088 -18.450 -11.479  1.00  3.64           O  
ATOM   1374  H   TYR A  91       5.053 -13.194  -9.905  1.00  3.64           H  
ATOM   1375  HA  TYR A  91       4.840 -11.529 -12.120  1.00  3.64           H  
ATOM   1376 1HB  TYR A  91       5.010 -13.499 -13.446  1.00  3.64           H  
ATOM   1377 2HB  TYR A  91       5.937 -13.772 -11.981  1.00  3.64           H  
ATOM   1378  HD1 TYR A  91       3.028 -14.765 -13.944  1.00  3.64           H  
ATOM   1379  HD2 TYR A  91       5.150 -15.341 -10.262  1.00  3.64           H  
ATOM   1380  HE1 TYR A  91       1.791 -16.868 -13.564  1.00  3.64           H  
ATOM   1381  HE2 TYR A  91       3.906 -17.442  -9.875  1.00  3.64           H  
ATOM   1382  HH  TYR A  91       1.487 -18.605 -12.213  1.00  3.64           H  
ATOM   1383  N   THR A  92       1.883 -12.571 -11.369  1.00  3.76           N  
ATOM   1384  CA  THR A  92       0.471 -12.512 -11.727  1.00  3.76           C  
ATOM   1385  C   THR A  92      -0.127 -11.095 -11.683  1.00  3.76           C  
ATOM   1386  O   THR A  92      -1.255 -10.885 -12.136  1.00  3.76           O  
ATOM   1387  CB  THR A  92      -0.339 -13.421 -10.791  1.00  3.76           C  
ATOM   1388  OG1 THR A  92      -0.188 -12.970  -9.444  1.00  3.76           O  
ATOM   1389  CG2 THR A  92       0.159 -14.839 -10.888  1.00  3.76           C  
ATOM   1390  H   THR A  92       2.144 -12.858 -10.440  1.00  3.76           H  
ATOM   1391  HA  THR A  92       0.368 -12.887 -12.745  1.00  3.76           H  
ATOM   1392  HB  THR A  92      -1.392 -13.377 -11.068  1.00  3.76           H  
ATOM   1393  HG1 THR A  92      -0.206 -12.007  -9.436  1.00  3.76           H  
ATOM   1394 1HG2 THR A  92      -0.415 -15.479 -10.220  1.00  3.76           H  
ATOM   1395 2HG2 THR A  92       0.049 -15.190 -11.912  1.00  3.76           H  
ATOM   1396 3HG2 THR A  92       1.208 -14.866 -10.602  1.00  3.76           H  
ATOM   1397  N   VAL A  93       0.608 -10.139 -11.111  1.00  3.44           N  
ATOM   1398  CA  VAL A  93       0.141  -8.757 -10.969  1.00  3.44           C  
ATOM   1399  C   VAL A  93       1.158  -7.747 -11.512  1.00  3.44           C  
ATOM   1400  O   VAL A  93       2.299  -8.085 -11.807  1.00  3.44           O  
ATOM   1401  CB  VAL A  93      -0.185  -8.437  -9.503  1.00  3.44           C  
ATOM   1402  CG1 VAL A  93      -1.310  -9.308  -8.968  1.00  3.44           C  
ATOM   1403  CG2 VAL A  93       1.026  -8.690  -8.709  1.00  3.44           C  
ATOM   1404  H   VAL A  93       1.542 -10.371 -10.765  1.00  3.44           H  
ATOM   1405  HA  VAL A  93      -0.778  -8.650 -11.544  1.00  3.44           H  
ATOM   1406  HB  VAL A  93      -0.484  -7.393  -9.422  1.00  3.44           H  
ATOM   1407 1HG1 VAL A  93      -1.500  -9.050  -7.926  1.00  3.44           H  
ATOM   1408 2HG1 VAL A  93      -2.212  -9.137  -9.556  1.00  3.44           H  
ATOM   1409 3HG1 VAL A  93      -1.035 -10.347  -9.028  1.00  3.44           H  
ATOM   1410 1HG2 VAL A  93       0.839  -8.451  -7.671  1.00  3.44           H  
ATOM   1411 2HG2 VAL A  93       1.303  -9.733  -8.794  1.00  3.44           H  
ATOM   1412 3HG2 VAL A  93       1.828  -8.069  -9.100  1.00  3.44           H  
ATOM   1413  N   ILE A  94       0.739  -6.495 -11.658  1.00  2.82           N  
ATOM   1414  CA  ILE A  94       1.650  -5.471 -12.158  1.00  2.82           C  
ATOM   1415  C   ILE A  94       2.572  -4.896 -11.082  1.00  2.82           C  
ATOM   1416  O   ILE A  94       2.116  -4.394 -10.060  1.00  2.82           O  
ATOM   1417  CB  ILE A  94       0.852  -4.328 -12.804  1.00  2.82           C  
ATOM   1418  CG1 ILE A  94       0.071  -4.872 -14.005  1.00  2.82           C  
ATOM   1419  CG2 ILE A  94       1.784  -3.206 -13.233  1.00  2.82           C  
ATOM   1420  CD1 ILE A  94      -0.936  -3.899 -14.560  1.00  2.82           C  
ATOM   1421  H   ILE A  94      -0.210  -6.251 -11.420  1.00  2.82           H  
ATOM   1422  HA  ILE A  94       2.275  -5.920 -12.927  1.00  2.82           H  
ATOM   1423  HB  ILE A  94       0.130  -3.939 -12.089  1.00  2.82           H  
ATOM   1424 1HG1 ILE A  94       0.776  -5.129 -14.795  1.00  2.82           H  
ATOM   1425 2HG1 ILE A  94      -0.456  -5.778 -13.704  1.00  2.82           H  
ATOM   1426 1HG2 ILE A  94       1.205  -2.405 -13.686  1.00  2.82           H  
ATOM   1427 2HG2 ILE A  94       2.315  -2.818 -12.364  1.00  2.82           H  
ATOM   1428 3HG2 ILE A  94       2.505  -3.585 -13.956  1.00  2.82           H  
ATOM   1429 1HD1 ILE A  94      -1.451  -4.352 -15.408  1.00  2.82           H  
ATOM   1430 2HD1 ILE A  94      -1.663  -3.647 -13.787  1.00  2.82           H  
ATOM   1431 3HD1 ILE A  94      -0.426  -2.994 -14.888  1.00  2.82           H  
ATOM   1432  N   ARG A  95       3.875  -4.954 -11.349  1.00  2.15           N  
ATOM   1433  CA  ARG A  95       4.909  -4.451 -10.447  1.00  2.15           C  
ATOM   1434  C   ARG A  95       5.113  -2.955 -10.519  1.00  2.15           C  
ATOM   1435  O   ARG A  95       4.761  -2.309 -11.507  1.00  2.15           O  
ATOM   1436  CB  ARG A  95       6.264  -5.078 -10.725  1.00  2.15           C  
ATOM   1437  CG  ARG A  95       6.393  -6.502 -10.371  1.00  2.15           C  
ATOM   1438  CD  ARG A  95       7.766  -7.006 -10.600  1.00  2.15           C  
ATOM   1439  NE  ARG A  95       7.885  -8.314 -10.069  1.00  2.15           N  
ATOM   1440  CZ  ARG A  95       8.926  -9.138 -10.169  1.00  2.15           C  
ATOM   1441  NH1 ARG A  95      10.014  -8.805 -10.831  1.00  2.15           N  
ATOM   1442  NH2 ARG A  95       8.811 -10.295  -9.569  1.00  2.15           N  
ATOM   1443  H   ARG A  95       4.161  -5.385 -12.216  1.00  2.15           H  
ATOM   1444  HA  ARG A  95       4.613  -4.704  -9.427  1.00  2.15           H  
ATOM   1445 1HB  ARG A  95       6.493  -4.982 -11.785  1.00  2.15           H  
ATOM   1446 2HB  ARG A  95       7.036  -4.540 -10.178  1.00  2.15           H  
ATOM   1447 1HG  ARG A  95       6.171  -6.631  -9.327  1.00  2.15           H  
ATOM   1448 2HG  ARG A  95       5.694  -7.101 -10.962  1.00  2.15           H  
ATOM   1449 1HD  ARG A  95       7.981  -7.044 -11.666  1.00  2.15           H  
ATOM   1450 2HD  ARG A  95       8.486  -6.364 -10.096  1.00  2.15           H  
ATOM   1451  HE  ARG A  95       7.095  -8.660  -9.520  1.00  2.15           H  
ATOM   1452 1HH1 ARG A  95      10.073  -7.904 -11.282  1.00  2.15           H  
ATOM   1453 2HH1 ARG A  95      10.787  -9.451 -10.887  1.00  2.15           H  
ATOM   1454 1HH2 ARG A  95       7.924 -10.469  -9.065  1.00  2.15           H  
ATOM   1455 2HH2 ARG A  95       9.556 -10.973  -9.596  1.00  2.15           H  
ATOM   1456  N   GLY A  96       5.762  -2.420  -9.491  1.00  1.59           N  
ATOM   1457  CA  GLY A  96       6.129  -1.018  -9.498  1.00  1.59           C  
ATOM   1458  C   GLY A  96       6.922  -0.610  -8.268  1.00  1.59           C  
ATOM   1459  O   GLY A  96       7.081  -1.392  -7.310  1.00  1.59           O  
ATOM   1460  H   GLY A  96       6.009  -2.991  -8.698  1.00  1.59           H  
ATOM   1461 1HA  GLY A  96       6.717  -0.805 -10.392  1.00  1.59           H  
ATOM   1462 2HA  GLY A  96       5.226  -0.412  -9.563  1.00  1.59           H  
ATOM   1463  N   ASP A  97       7.429   0.617  -8.347  1.00  1.18           N  
ATOM   1464  CA  ASP A  97       8.222   1.238  -7.309  1.00  1.18           C  
ATOM   1465  C   ASP A  97       7.416   2.304  -6.601  1.00  1.18           C  
ATOM   1466  O   ASP A  97       6.542   2.928  -7.210  1.00  1.18           O  
ATOM   1467  CB  ASP A  97       9.457   1.899  -7.907  1.00  1.18           C  
ATOM   1468  CG  ASP A  97      10.410   0.934  -8.626  1.00  1.18           C  
ATOM   1469  OD1 ASP A  97      10.317  -0.260  -8.432  1.00  1.18           O  
ATOM   1470  OD2 ASP A  97      11.236   1.421  -9.378  1.00  1.18           O  
ATOM   1471  H   ASP A  97       7.235   1.155  -9.180  1.00  1.18           H  
ATOM   1472  HA  ASP A  97       8.509   0.484  -6.586  1.00  1.18           H  
ATOM   1473 1HB  ASP A  97       9.149   2.680  -8.600  1.00  1.18           H  
ATOM   1474 2HB  ASP A  97       9.998   2.381  -7.093  1.00  1.18           H  
ATOM   1475  N   TYR A  98       7.749   2.554  -5.344  1.00  0.92           N  
ATOM   1476  CA  TYR A  98       7.083   3.591  -4.589  1.00  0.92           C  
ATOM   1477  C   TYR A  98       8.112   4.536  -3.967  1.00  0.92           C  
ATOM   1478  O   TYR A  98       9.219   4.125  -3.620  1.00  0.92           O  
ATOM   1479  CB  TYR A  98       6.189   2.916  -3.554  1.00  0.92           C  
ATOM   1480  CG  TYR A  98       5.239   1.938  -4.249  1.00  0.92           C  
ATOM   1481  CD1 TYR A  98       5.558   0.578  -4.336  1.00  0.92           C  
ATOM   1482  CD2 TYR A  98       4.109   2.410  -4.883  1.00  0.92           C  
ATOM   1483  CE1 TYR A  98       4.719  -0.284  -5.038  1.00  0.92           C  
ATOM   1484  CE2 TYR A  98       3.286   1.551  -5.583  1.00  0.92           C  
ATOM   1485  CZ  TYR A  98       3.584   0.212  -5.660  1.00  0.92           C  
ATOM   1486  OH  TYR A  98       2.756  -0.636  -6.371  1.00  0.92           O  
ATOM   1487  H   TYR A  98       8.459   1.977  -4.906  1.00  0.92           H  
ATOM   1488  HA  TYR A  98       6.460   4.178  -5.263  1.00  0.92           H  
ATOM   1489 1HB  TYR A  98       6.792   2.370  -2.828  1.00  0.92           H  
ATOM   1490 2HB  TYR A  98       5.591   3.660  -3.029  1.00  0.92           H  
ATOM   1491  HD1 TYR A  98       6.464   0.197  -3.860  1.00  0.92           H  
ATOM   1492  HD2 TYR A  98       3.868   3.471  -4.836  1.00  0.92           H  
ATOM   1493  HE1 TYR A  98       4.954  -1.336  -5.117  1.00  0.92           H  
ATOM   1494  HE2 TYR A  98       2.398   1.939  -6.080  1.00  0.92           H  
ATOM   1495  HH  TYR A  98       3.051  -1.545  -6.252  1.00  0.92           H  
ATOM   1496  N   GLU A  99       7.752   5.810  -3.823  1.00  0.76           N  
ATOM   1497  CA  GLU A  99       8.667   6.801  -3.239  1.00  0.76           C  
ATOM   1498  C   GLU A  99       8.010   7.556  -2.093  1.00  0.76           C  
ATOM   1499  O   GLU A  99       6.782   7.687  -2.050  1.00  0.76           O  
ATOM   1500  CB  GLU A  99       9.157   7.803  -4.313  1.00  0.76           C  
ATOM   1501  CG  GLU A  99      10.012   7.193  -5.451  1.00  0.76           C  
ATOM   1502  CD  GLU A  99      10.487   8.220  -6.488  1.00  0.76           C  
ATOM   1503  OE1 GLU A  99      10.108   9.358  -6.396  1.00  0.76           O  
ATOM   1504  OE2 GLU A  99      11.240   7.863  -7.374  1.00  0.76           O  
ATOM   1505  H   GLU A  99       6.834   6.104  -4.124  1.00  0.76           H  
ATOM   1506  HA  GLU A  99       9.535   6.286  -2.831  1.00  0.76           H  
ATOM   1507 1HB  GLU A  99       8.300   8.303  -4.762  1.00  0.76           H  
ATOM   1508 2HB  GLU A  99       9.758   8.566  -3.830  1.00  0.76           H  
ATOM   1509 1HG  GLU A  99      10.882   6.731  -4.998  1.00  0.76           H  
ATOM   1510 2HG  GLU A  99       9.441   6.412  -5.951  1.00  0.76           H  
ATOM   1511  N   GLY A 100       8.835   8.036  -1.164  1.00  0.67           N  
ATOM   1512  CA  GLY A 100       8.353   8.838  -0.037  1.00  0.67           C  
ATOM   1513  C   GLY A 100       8.230  10.308  -0.440  1.00  0.67           C  
ATOM   1514  O   GLY A 100       8.316  10.640  -1.622  1.00  0.67           O  
ATOM   1515  H   GLY A 100       9.836   7.839  -1.262  1.00  0.67           H  
ATOM   1516 1HA  GLY A 100       7.387   8.465   0.291  1.00  0.67           H  
ATOM   1517 2HA  GLY A 100       9.043   8.736   0.802  1.00  0.67           H  
ATOM   1518  N   SER A 101       8.021  11.202   0.526  1.00  0.62           N  
ATOM   1519  CA  SER A 101       7.907  12.626   0.194  1.00  0.62           C  
ATOM   1520  C   SER A 101       9.263  13.335   0.215  1.00  0.62           C  
ATOM   1521  O   SER A 101       9.426  14.410  -0.365  1.00  0.62           O  
ATOM   1522  CB  SER A 101       6.978  13.312   1.158  1.00  0.62           C  
ATOM   1523  OG  SER A 101       7.518  13.315   2.449  1.00  0.62           O  
ATOM   1524  H   SER A 101       7.933  10.900   1.484  1.00  0.62           H  
ATOM   1525  HA  SER A 101       7.494  12.713  -0.811  1.00  0.62           H  
ATOM   1526 1HB  SER A 101       6.814  14.338   0.830  1.00  0.62           H  
ATOM   1527 2HB  SER A 101       6.013  12.810   1.162  1.00  0.62           H  
ATOM   1528  HG  SER A 101       8.411  13.701   2.368  1.00  0.62           H  
ATOM   1529  N   GLY A 102      10.228  12.717   0.881  1.00  0.59           N  
ATOM   1530  CA  GLY A 102      11.569  13.263   1.027  1.00  0.59           C  
ATOM   1531  C   GLY A 102      11.785  14.013   2.347  1.00  0.59           C  
ATOM   1532  O   GLY A 102      10.831  14.500   2.959  1.00  0.59           O  
ATOM   1533  H   GLY A 102      10.023  11.828   1.308  1.00  0.59           H  
ATOM   1534 1HA  GLY A 102      12.264  12.438   0.963  1.00  0.59           H  
ATOM   1535 2HA  GLY A 102      11.793  13.921   0.189  1.00  0.59           H  
ATOM   1536  N   THR A 103      13.056  14.088   2.763  1.00  0.58           N  
ATOM   1537  CA  THR A 103      13.507  14.757   3.990  1.00  0.58           C  
ATOM   1538  C   THR A 103      14.423  15.910   3.653  1.00  0.58           C  
ATOM   1539  O   THR A 103      15.395  15.725   2.919  1.00  0.58           O  
ATOM   1540  CB  THR A 103      14.305  13.801   4.912  1.00  0.58           C  
ATOM   1541  OG1 THR A 103      13.482  12.717   5.323  1.00  0.58           O  
ATOM   1542  CG2 THR A 103      14.903  14.549   6.156  1.00  0.58           C  
ATOM   1543  H   THR A 103      13.750  13.647   2.170  1.00  0.58           H  
ATOM   1544  HA  THR A 103      12.640  15.134   4.524  1.00  0.58           H  
ATOM   1545  HB  THR A 103      15.130  13.390   4.338  1.00  0.58           H  
ATOM   1546  HG1 THR A 103      12.898  13.035   6.049  1.00  0.58           H  
ATOM   1547 1HG2 THR A 103      15.467  13.845   6.764  1.00  0.58           H  
ATOM   1548 2HG2 THR A 103      15.565  15.347   5.825  1.00  0.58           H  
ATOM   1549 3HG2 THR A 103      14.104  14.979   6.752  1.00  0.58           H  
ATOM   1550  N   ILE A 104      14.163  17.085   4.210  1.00  0.57           N  
ATOM   1551  CA  ILE A 104      15.037  18.215   3.926  1.00  0.57           C  
ATOM   1552  C   ILE A 104      16.048  18.409   5.034  1.00  0.57           C  
ATOM   1553  O   ILE A 104      15.679  18.650   6.184  1.00  0.57           O  
ATOM   1554  CB  ILE A 104      14.248  19.515   3.737  1.00  0.57           C  
ATOM   1555  CG1 ILE A 104      13.284  19.357   2.560  1.00  0.57           C  
ATOM   1556  CG2 ILE A 104      15.226  20.659   3.498  1.00  0.57           C  
ATOM   1557  CD1 ILE A 104      12.301  20.485   2.423  1.00  0.57           C  
ATOM   1558  H   ILE A 104      13.347  17.182   4.813  1.00  0.57           H  
ATOM   1559  HA  ILE A 104      15.582  18.018   3.004  1.00  0.57           H  
ATOM   1560  HB  ILE A 104      13.653  19.716   4.626  1.00  0.57           H  
ATOM   1561 1HG1 ILE A 104      13.862  19.288   1.648  1.00  0.57           H  
ATOM   1562 2HG1 ILE A 104      12.723  18.430   2.687  1.00  0.57           H  
ATOM   1563 1HG2 ILE A 104      14.677  21.588   3.363  1.00  0.57           H  
ATOM   1564 2HG2 ILE A 104      15.894  20.755   4.355  1.00  0.57           H  
ATOM   1565 3HG2 ILE A 104      15.817  20.447   2.601  1.00  0.57           H  
ATOM   1566 1HD1 ILE A 104      11.653  20.299   1.566  1.00  0.57           H  
ATOM   1567 2HD1 ILE A 104      11.696  20.553   3.329  1.00  0.57           H  
ATOM   1568 3HD1 ILE A 104      12.839  21.420   2.274  1.00  0.57           H  
ATOM   1569  N   LEU A 105      17.316  18.291   4.672  1.00  0.57           N  
ATOM   1570  CA  LEU A 105      18.416  18.417   5.606  1.00  0.57           C  
ATOM   1571  C   LEU A 105      19.235  19.678   5.421  1.00  0.57           C  
ATOM   1572  O   LEU A 105      19.747  19.969   4.335  1.00  0.57           O  
ATOM   1573  CB  LEU A 105      19.380  17.235   5.488  1.00  0.57           C  
ATOM   1574  CG  LEU A 105      20.677  17.366   6.364  1.00  0.57           C  
ATOM   1575  CD1 LEU A 105      20.324  17.346   7.877  1.00  0.57           C  
ATOM   1576  CD2 LEU A 105      21.667  16.261   5.983  1.00  0.57           C  
ATOM   1577  H   LEU A 105      17.528  18.104   3.697  1.00  0.57           H  
ATOM   1578  HA  LEU A 105      18.005  18.423   6.611  1.00  0.57           H  
ATOM   1579 1HB  LEU A 105      18.862  16.317   5.768  1.00  0.57           H  
ATOM   1580 2HB  LEU A 105      19.682  17.167   4.453  1.00  0.57           H  
ATOM   1581  HG  LEU A 105      21.135  18.318   6.166  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 105      21.233  17.466   8.457  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 105      19.656  18.162   8.103  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 105      19.848  16.436   8.149  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 105      22.564  16.371   6.574  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 105      21.243  15.291   6.158  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 105      21.920  16.353   4.931  1.00  0.57           H  
ATOM   1588  N   THR A 106      19.392  20.410   6.504  1.00  0.59           N  
ATOM   1589  CA  THR A 106      20.271  21.558   6.505  1.00  0.59           C  
ATOM   1590  C   THR A 106      21.450  21.250   7.418  1.00  0.59           C  
ATOM   1591  O   THR A 106      21.243  20.851   8.566  1.00  0.59           O  
ATOM   1592  CB  THR A 106      19.537  22.838   6.980  1.00  0.59           C  
ATOM   1593  OG1 THR A 106      18.445  23.166   6.062  1.00  0.59           O  
ATOM   1594  CG2 THR A 106      20.535  24.009   7.101  1.00  0.59           C  
ATOM   1595  H   THR A 106      18.890  20.141   7.352  1.00  0.59           H  
ATOM   1596  HA  THR A 106      20.658  21.724   5.501  1.00  0.59           H  
ATOM   1597  HB  THR A 106      19.107  22.654   7.965  1.00  0.59           H  
ATOM   1598  HG1 THR A 106      17.704  22.569   6.234  1.00  0.59           H  
ATOM   1599 1HG2 THR A 106      20.015  24.897   7.456  1.00  0.59           H  
ATOM   1600 2HG2 THR A 106      21.322  23.745   7.811  1.00  0.59           H  
ATOM   1601 3HG2 THR A 106      20.983  24.212   6.130  1.00  0.59           H  
ATOM   1602  N   VAL A 107      22.673  21.409   6.906  1.00  0.65           N  
ATOM   1603  CA  VAL A 107      23.850  21.172   7.730  1.00  0.65           C  
ATOM   1604  C   VAL A 107      24.612  22.473   7.909  1.00  0.65           C  
ATOM   1605  O   VAL A 107      24.955  23.154   6.941  1.00  0.65           O  
ATOM   1606  CB  VAL A 107      24.792  20.106   7.140  1.00  0.65           C  
ATOM   1607  CG1 VAL A 107      26.022  19.927   8.065  1.00  0.65           C  
ATOM   1608  CG2 VAL A 107      24.078  18.810   6.992  1.00  0.65           C  
ATOM   1609  H   VAL A 107      22.794  21.686   5.936  1.00  0.65           H  
ATOM   1610  HA  VAL A 107      23.523  20.817   8.694  1.00  0.65           H  
ATOM   1611  HB  VAL A 107      25.137  20.427   6.166  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 107      26.683  19.177   7.658  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 107      26.560  20.868   8.162  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 107      25.681  19.604   9.050  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 107      24.756  18.071   6.569  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 107      23.725  18.475   7.963  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 107      23.247  18.955   6.327  1.00  0.65           H  
ATOM   1618  N   LYS A 108      24.846  22.826   9.160  1.00  0.76           N  
ATOM   1619  CA  LYS A 108      25.532  24.062   9.483  1.00  0.76           C  
ATOM   1620  C   LYS A 108      26.961  23.768   9.885  1.00  0.76           C  
ATOM   1621  O   LYS A 108      27.242  22.723  10.461  1.00  0.76           O  
ATOM   1622  CB  LYS A 108      24.772  24.782  10.597  1.00  0.76           C  
ATOM   1623  CG  LYS A 108      23.364  25.219  10.170  1.00  0.76           C  
ATOM   1624  CD  LYS A 108      22.632  25.960  11.271  1.00  0.76           C  
ATOM   1625  CE  LYS A 108      21.250  26.409  10.805  1.00  0.76           C  
ATOM   1626  NZ  LYS A 108      20.505  27.122  11.881  1.00  0.76           N  
ATOM   1627  H   LYS A 108      24.521  22.206   9.904  1.00  0.76           H  
ATOM   1628  HA  LYS A 108      25.553  24.699   8.599  1.00  0.76           H  
ATOM   1629 1HB  LYS A 108      24.677  24.119  11.460  1.00  0.76           H  
ATOM   1630 2HB  LYS A 108      25.333  25.661  10.915  1.00  0.76           H  
ATOM   1631 1HG  LYS A 108      23.432  25.858   9.289  1.00  0.76           H  
ATOM   1632 2HG  LYS A 108      22.784  24.332   9.907  1.00  0.76           H  
ATOM   1633 1HD  LYS A 108      22.519  25.301  12.135  1.00  0.76           H  
ATOM   1634 2HD  LYS A 108      23.209  26.834  11.574  1.00  0.76           H  
ATOM   1635 1HE  LYS A 108      21.363  27.076   9.952  1.00  0.76           H  
ATOM   1636 2HE  LYS A 108      20.677  25.537  10.494  1.00  0.76           H  
ATOM   1637 1HZ  LYS A 108      19.599  27.404  11.534  1.00  0.76           H  
ATOM   1638 2HZ  LYS A 108      20.385  26.506  12.673  1.00  0.76           H  
ATOM   1639 3HZ  LYS A 108      21.025  27.940  12.166  1.00  0.76           H  
ATOM   1640  N   ALA A 109      27.876  24.679   9.604  1.00  0.91           N  
ATOM   1641  CA  ALA A 109      29.241  24.438  10.040  1.00  0.91           C  
ATOM   1642  C   ALA A 109      29.263  24.344  11.555  1.00  0.91           C  
ATOM   1643  O   ALA A 109      28.554  25.088  12.233  1.00  0.91           O  
ATOM   1644  CB  ALA A 109      30.158  25.537   9.555  1.00  0.91           C  
ATOM   1645  H   ALA A 109      27.632  25.526   9.112  1.00  0.91           H  
ATOM   1646  HA  ALA A 109      29.575  23.486   9.632  1.00  0.91           H  
ATOM   1647 1HB  ALA A 109      31.175  25.330   9.891  1.00  0.91           H  
ATOM   1648 2HB  ALA A 109      30.136  25.582   8.468  1.00  0.91           H  
ATOM   1649 3HB  ALA A 109      29.830  26.490   9.964  1.00  0.91           H  
ATOM   1650  N   ALA A 110      30.081  23.448  12.094  1.00  1.12           N  
ATOM   1651  CA  ALA A 110      30.191  23.342  13.542  1.00  1.12           C  
ATOM   1652  C   ALA A 110      30.742  24.643  14.099  1.00  1.12           C  
ATOM   1653  O   ALA A 110      31.629  25.246  13.489  1.00  1.12           O  
ATOM   1654  CB  ALA A 110      31.085  22.178  13.930  1.00  1.12           C  
ATOM   1655  H   ALA A 110      30.637  22.851  11.503  1.00  1.12           H  
ATOM   1656  HA  ALA A 110      29.194  23.186  13.958  1.00  1.12           H  
ATOM   1657 1HB  ALA A 110      31.142  22.115  15.017  1.00  1.12           H  
ATOM   1658 2HB  ALA A 110      30.662  21.250  13.532  1.00  1.12           H  
ATOM   1659 3HB  ALA A 110      32.081  22.330  13.521  1.00  1.12           H  
ATOM   1660  N   ALA A 111      30.265  25.046  15.269  1.00  1.36           N  
ATOM   1661  CA  ALA A 111      30.763  26.256  15.908  1.00  1.36           C  
ATOM   1662  C   ALA A 111      30.378  26.276  17.380  1.00  1.36           C  
ATOM   1663  O   ALA A 111      29.456  26.990  17.773  1.00  1.36           O  
ATOM   1664  OXT ALA A 111      30.855  25.428  18.131  1.00  1.36           O  
ATOM   1665  CB  ALA A 111      30.221  27.492  15.200  1.00  1.36           C  
ATOM   1666  H   ALA A 111      29.530  24.508  15.714  1.00  1.36           H  
ATOM   1667  HA  ALA A 111      31.851  26.255  15.841  1.00  1.36           H  
ATOM   1668 1HB  ALA A 111      30.619  28.387  15.676  1.00  1.36           H  
ATOM   1669 2HB  ALA A 111      30.521  27.480  14.149  1.00  1.36           H  
ATOM   1670 3HB  ALA A 111      29.135  27.500  15.262  1.00  1.36           H  
TER    1671
ENDMDL

REMARK ID 697977 MODEL 5 2026-01-03_00000088_full_19
PFRMAT TS
TARGET 2026-01-03_00000088_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.219   1.279  -1.039  1.00  1.02           N  
ATOM      2  CA  ALA A   1       1.231   1.146  -1.019  1.00  1.02           C  
ATOM      3  C   ALA A   1       1.921   2.441  -1.400  1.00  1.02           C  
ATOM      4  O   ALA A   1       1.657   3.025  -2.453  1.00  1.02           O  
ATOM      5  CB  ALA A   1       1.667   0.044  -1.952  1.00  1.02           C  
ATOM      6 1H   ALA A   1      -0.581   0.682  -0.301  1.00  1.02           H  
ATOM      7 2H   ALA A   1      -0.491   2.235  -0.873  1.00  1.02           H  
ATOM      8 3H   ALA A   1      -0.578   0.970  -1.929  1.00  1.02           H  
ATOM      9  HA  ALA A   1       1.532   0.890  -0.013  1.00  1.02           H  
ATOM     10 1HB  ALA A   1       2.751  -0.061  -1.911  1.00  1.02           H  
ATOM     11 2HB  ALA A   1       1.200  -0.887  -1.655  1.00  1.02           H  
ATOM     12 3HB  ALA A   1       1.358   0.292  -2.950  1.00  1.02           H  
ATOM     13  N   TRP A   2       2.820   2.882  -0.536  1.00  0.89           N  
ATOM     14  CA  TRP A   2       3.605   4.091  -0.776  1.00  0.89           C  
ATOM     15  C   TRP A   2       4.926   4.049  -0.031  1.00  0.89           C  
ATOM     16  O   TRP A   2       5.129   3.197   0.830  1.00  0.89           O  
ATOM     17  CB  TRP A   2       2.804   5.329  -0.385  1.00  0.89           C  
ATOM     18  CG  TRP A   2       2.397   5.368   1.041  1.00  0.89           C  
ATOM     19  CD1 TRP A   2       1.349   4.710   1.593  1.00  0.89           C  
ATOM     20  CD2 TRP A   2       2.996   6.127   2.105  1.00  0.89           C  
ATOM     21  NE1 TRP A   2       1.257   4.995   2.919  1.00  0.89           N  
ATOM     22  CE2 TRP A   2       2.257   5.857   3.257  1.00  0.89           C  
ATOM     23  CE3 TRP A   2       4.079   7.001   2.174  1.00  0.89           C  
ATOM     24  CZ2 TRP A   2       2.567   6.426   4.473  1.00  0.89           C  
ATOM     25  CZ3 TRP A   2       4.389   7.578   3.386  1.00  0.89           C  
ATOM     26  CH2 TRP A   2       3.658   7.297   4.511  1.00  0.89           C  
ATOM     27  H   TRP A   2       2.947   2.365   0.337  1.00  0.89           H  
ATOM     28  HA  TRP A   2       3.823   4.150  -1.842  1.00  0.89           H  
ATOM     29 1HB  TRP A   2       3.395   6.220  -0.592  1.00  0.89           H  
ATOM     30 2HB  TRP A   2       1.906   5.387  -0.999  1.00  0.89           H  
ATOM     31  HD1 TRP A   2       0.676   4.049   1.058  1.00  0.89           H  
ATOM     32  HE1 TRP A   2       0.532   4.607   3.563  1.00  0.89           H  
ATOM     33  HE3 TRP A   2       4.666   7.230   1.285  1.00  0.89           H  
ATOM     34  HZ2 TRP A   2       1.991   6.213   5.375  1.00  0.89           H  
ATOM     35  HZ3 TRP A   2       5.236   8.261   3.429  1.00  0.89           H  
ATOM     36  HH2 TRP A   2       3.941   7.770   5.455  1.00  0.89           H  
ATOM     37  N   VAL A   3       5.834   4.960  -0.360  1.00  0.77           N  
ATOM     38  CA  VAL A   3       7.124   4.986   0.316  1.00  0.77           C  
ATOM     39  C   VAL A   3       7.433   6.261   1.092  1.00  0.77           C  
ATOM     40  O   VAL A   3       7.282   7.380   0.594  1.00  0.77           O  
ATOM     41  CB  VAL A   3       8.233   4.706  -0.702  1.00  0.77           C  
ATOM     42  CG1 VAL A   3       9.524   4.845  -0.099  1.00  0.77           C  
ATOM     43  CG2 VAL A   3       8.120   3.284  -1.197  1.00  0.77           C  
ATOM     44  H   VAL A   3       5.638   5.641  -1.082  1.00  0.77           H  
ATOM     45  HA  VAL A   3       7.134   4.166   1.027  1.00  0.77           H  
ATOM     46  HB  VAL A   3       8.143   5.394  -1.517  1.00  0.77           H  
ATOM     47 1HG1 VAL A   3      10.263   4.626  -0.863  1.00  0.77           H  
ATOM     48 2HG1 VAL A   3       9.673   5.856   0.271  1.00  0.77           H  
ATOM     49 3HG1 VAL A   3       9.613   4.140   0.728  1.00  0.77           H  
ATOM     50 1HG2 VAL A   3       8.906   3.086  -1.929  1.00  0.77           H  
ATOM     51 2HG2 VAL A   3       8.230   2.606  -0.355  1.00  0.77           H  
ATOM     52 3HG2 VAL A   3       7.164   3.137  -1.640  1.00  0.77           H  
ATOM     53  N   GLU A   4       7.868   6.058   2.332  1.00  0.68           N  
ATOM     54  CA  GLU A   4       8.267   7.110   3.251  1.00  0.68           C  
ATOM     55  C   GLU A   4       9.786   7.181   3.276  1.00  0.68           C  
ATOM     56  O   GLU A   4      10.453   6.150   3.246  1.00  0.68           O  
ATOM     57  CB  GLU A   4       7.735   6.843   4.665  1.00  0.68           C  
ATOM     58  CG  GLU A   4       8.029   7.950   5.682  1.00  0.68           C  
ATOM     59  CD  GLU A   4       7.440   7.658   7.027  1.00  0.68           C  
ATOM     60  OE1 GLU A   4       6.231   7.587   7.126  1.00  0.68           O  
ATOM     61  OE2 GLU A   4       8.186   7.472   7.963  1.00  0.68           O  
ATOM     62  H   GLU A   4       7.943   5.090   2.645  1.00  0.68           H  
ATOM     63  HA  GLU A   4       7.878   8.064   2.895  1.00  0.68           H  
ATOM     64 1HB  GLU A   4       6.674   6.663   4.640  1.00  0.68           H  
ATOM     65 2HB  GLU A   4       8.197   5.932   5.043  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       9.107   8.058   5.797  1.00  0.68           H  
ATOM     67 2HG  GLU A   4       7.632   8.891   5.306  1.00  0.68           H  
ATOM     68  N   GLN A   5      10.340   8.383   3.335  1.00  0.62           N  
ATOM     69  CA  GLN A   5      11.792   8.523   3.401  1.00  0.62           C  
ATOM     70  C   GLN A   5      12.157   9.603   4.413  1.00  0.62           C  
ATOM     71  O   GLN A   5      11.502  10.646   4.479  1.00  0.62           O  
ATOM     72  CB  GLN A   5      12.357   8.831   2.011  1.00  0.62           C  
ATOM     73  CG  GLN A   5      13.852   8.906   1.931  1.00  0.62           C  
ATOM     74  CD  GLN A   5      14.352   9.100   0.513  1.00  0.62           C  
ATOM     75  OE1 GLN A   5      13.766   8.603  -0.467  1.00  0.62           O  
ATOM     76  NE2 GLN A   5      15.417   9.859   0.398  1.00  0.62           N  
ATOM     77  H   GLN A   5       9.752   9.206   3.350  1.00  0.62           H  
ATOM     78  HA  GLN A   5      12.219   7.587   3.747  1.00  0.62           H  
ATOM     79 1HB  GLN A   5      12.027   8.059   1.314  1.00  0.62           H  
ATOM     80 2HB  GLN A   5      11.960   9.783   1.663  1.00  0.62           H  
ATOM     81 1HG  GLN A   5      14.206   9.743   2.536  1.00  0.62           H  
ATOM     82 2HG  GLN A   5      14.267   7.968   2.309  1.00  0.62           H  
ATOM     83 1HE2 GLN A   5      15.818  10.083  -0.509  1.00  0.62           H  
ATOM     84 2HE2 GLN A   5      15.805  10.291   1.230  1.00  0.62           H  
ATOM     85  N   THR A   6      13.175   9.328   5.230  1.00  0.58           N  
ATOM     86  CA  THR A   6      13.586  10.279   6.261  1.00  0.58           C  
ATOM     87  C   THR A   6      15.109  10.318   6.487  1.00  0.58           C  
ATOM     88  O   THR A   6      15.781   9.285   6.413  1.00  0.58           O  
ATOM     89  CB  THR A   6      12.870   9.897   7.579  1.00  0.58           C  
ATOM     90  OG1 THR A   6      13.171  10.830   8.617  1.00  0.58           O  
ATOM     91  CG2 THR A   6      13.305   8.542   8.003  1.00  0.58           C  
ATOM     92  H   THR A   6      13.663   8.439   5.114  1.00  0.58           H  
ATOM     93  HA  THR A   6      13.241  11.259   5.953  1.00  0.58           H  
ATOM     94  HB  THR A   6      11.792   9.891   7.412  1.00  0.58           H  
ATOM     95  HG1 THR A   6      14.124  10.859   8.744  1.00  0.58           H  
ATOM     96 1HG2 THR A   6      12.792   8.263   8.922  1.00  0.58           H  
ATOM     97 2HG2 THR A   6      13.059   7.826   7.214  1.00  0.58           H  
ATOM     98 3HG2 THR A   6      14.380   8.552   8.173  1.00  0.58           H  
ATOM     99  N   PRO A   7      15.669  11.492   6.842  1.00  0.57           N  
ATOM    100  CA  PRO A   7      15.098  12.834   7.040  1.00  0.57           C  
ATOM    101  C   PRO A   7      14.731  13.454   5.711  1.00  0.57           C  
ATOM    102  O   PRO A   7      15.194  12.989   4.681  1.00  0.57           O  
ATOM    103  CB  PRO A   7      16.250  13.595   7.701  1.00  0.57           C  
ATOM    104  CG  PRO A   7      17.502  12.913   7.171  1.00  0.57           C  
ATOM    105  CD  PRO A   7      17.126  11.444   7.042  1.00  0.57           C  
ATOM    106  HA  PRO A   7      14.226  12.798   7.704  1.00  0.57           H  
ATOM    107 1HB  PRO A   7      16.207  14.661   7.428  1.00  0.57           H  
ATOM    108 2HB  PRO A   7      16.163  13.542   8.795  1.00  0.57           H  
ATOM    109 1HG  PRO A   7      17.792  13.359   6.210  1.00  0.57           H  
ATOM    110 2HG  PRO A   7      18.345  13.074   7.859  1.00  0.57           H  
ATOM    111 1HD  PRO A   7      17.615  11.001   6.159  1.00  0.57           H  
ATOM    112 2HD  PRO A   7      17.371  10.887   7.961  1.00  0.57           H  
ATOM    113  N   ARG A   8      13.881  14.476   5.710  1.00  0.57           N  
ATOM    114  CA  ARG A   8      13.583  15.165   4.451  1.00  0.57           C  
ATOM    115  C   ARG A   8      14.734  16.068   4.018  1.00  0.57           C  
ATOM    116  O   ARG A   8      14.941  16.298   2.824  1.00  0.57           O  
ATOM    117  CB  ARG A   8      12.324  15.994   4.578  1.00  0.57           C  
ATOM    118  CG  ARG A   8      11.042  15.176   4.710  1.00  0.57           C  
ATOM    119  CD  ARG A   8       9.839  16.037   4.885  1.00  0.57           C  
ATOM    120  NE  ARG A   8       8.622  15.246   5.006  1.00  0.57           N  
ATOM    121  CZ  ARG A   8       7.402  15.748   5.290  1.00  0.57           C  
ATOM    122  NH1 ARG A   8       7.249  17.040   5.482  1.00  0.57           N  
ATOM    123  NH2 ARG A   8       6.359  14.940   5.376  1.00  0.57           N  
ATOM    124  H   ARG A   8      13.467  14.804   6.572  1.00  0.57           H  
ATOM    125  HA  ARG A   8      13.421  14.414   3.675  1.00  0.57           H  
ATOM    126 1HB  ARG A   8      12.401  16.646   5.447  1.00  0.57           H  
ATOM    127 2HB  ARG A   8      12.223  16.631   3.700  1.00  0.57           H  
ATOM    128 1HG  ARG A   8      10.906  14.573   3.808  1.00  0.57           H  
ATOM    129 2HG  ARG A   8      11.121  14.515   5.575  1.00  0.57           H  
ATOM    130 1HD  ARG A   8       9.947  16.636   5.789  1.00  0.57           H  
ATOM    131 2HD  ARG A   8       9.733  16.696   4.024  1.00  0.57           H  
ATOM    132  HE  ARG A   8       8.698  14.244   4.863  1.00  0.57           H  
ATOM    133 1HH1 ARG A   8       8.046  17.658   5.417  1.00  0.57           H  
ATOM    134 2HH1 ARG A   8       6.336  17.414   5.695  1.00  0.57           H  
ATOM    135 1HH2 ARG A   8       6.475  13.947   5.229  1.00  0.57           H  
ATOM    136 2HH2 ARG A   8       5.447  15.315   5.589  1.00  0.57           H  
ATOM    137  N   THR A   9      15.420  16.634   5.000  1.00  0.57           N  
ATOM    138  CA  THR A   9      16.525  17.554   4.781  1.00  0.57           C  
ATOM    139  C   THR A   9      17.638  17.243   5.776  1.00  0.57           C  
ATOM    140  O   THR A   9      17.362  16.969   6.948  1.00  0.57           O  
ATOM    141  CB  THR A   9      16.084  19.029   4.930  1.00  0.57           C  
ATOM    142  OG1 THR A   9      14.985  19.292   4.043  1.00  0.57           O  
ATOM    143  CG2 THR A   9      17.237  19.971   4.559  1.00  0.57           C  
ATOM    144  H   THR A   9      15.178  16.396   5.948  1.00  0.57           H  
ATOM    145  HA  THR A   9      16.914  17.406   3.776  1.00  0.57           H  
ATOM    146  HB  THR A   9      15.772  19.219   5.955  1.00  0.57           H  
ATOM    147  HG1 THR A   9      15.256  19.115   3.137  1.00  0.57           H  
ATOM    148 1HG2 THR A   9      16.905  21.002   4.654  1.00  0.57           H  
ATOM    149 2HG2 THR A   9      18.083  19.812   5.219  1.00  0.57           H  
ATOM    150 3HG2 THR A   9      17.541  19.779   3.527  1.00  0.57           H  
ATOM    151  N   ALA A  10      18.884  17.310   5.333  1.00  0.59           N  
ATOM    152  CA  ALA A  10      20.009  17.119   6.236  1.00  0.59           C  
ATOM    153  C   ALA A  10      21.160  18.040   5.876  1.00  0.59           C  
ATOM    154  O   ALA A  10      21.377  18.346   4.701  1.00  0.59           O  
ATOM    155  CB  ALA A  10      20.491  15.674   6.177  1.00  0.59           C  
ATOM    156  H   ALA A  10      19.040  17.504   4.348  1.00  0.59           H  
ATOM    157  HA  ALA A  10      19.684  17.358   7.248  1.00  0.59           H  
ATOM    158 1HB  ALA A  10      21.325  15.539   6.868  1.00  0.59           H  
ATOM    159 2HB  ALA A  10      19.678  15.010   6.456  1.00  0.59           H  
ATOM    160 3HB  ALA A  10      20.818  15.441   5.164  1.00  0.59           H  
ATOM    161  N   THR A  11      21.900  18.461   6.897  1.00  0.60           N  
ATOM    162  CA  THR A  11      23.104  19.240   6.680  1.00  0.60           C  
ATOM    163  C   THR A  11      24.237  18.532   7.396  1.00  0.60           C  
ATOM    164  O   THR A  11      24.115  18.196   8.575  1.00  0.60           O  
ATOM    165  CB  THR A  11      22.982  20.684   7.205  1.00  0.60           C  
ATOM    166  OG1 THR A  11      21.883  21.346   6.561  1.00  0.60           O  
ATOM    167  CG2 THR A  11      24.283  21.453   6.883  1.00  0.60           C  
ATOM    168  H   THR A  11      21.641  18.205   7.838  1.00  0.60           H  
ATOM    169  HA  THR A  11      23.329  19.271   5.621  1.00  0.60           H  
ATOM    170  HB  THR A  11      22.820  20.677   8.281  1.00  0.60           H  
ATOM    171  HG1 THR A  11      21.956  21.239   5.611  1.00  0.60           H  
ATOM    172 1HG2 THR A  11      24.198  22.471   7.246  1.00  0.60           H  
ATOM    173 2HG2 THR A  11      25.131  20.968   7.367  1.00  0.60           H  
ATOM    174 3HG2 THR A  11      24.443  21.460   5.801  1.00  0.60           H  
ATOM    175  N   LYS A  12      25.313  18.290   6.670  1.00  0.61           N  
ATOM    176  CA  LYS A  12      26.481  17.590   7.192  1.00  0.61           C  
ATOM    177  C   LYS A  12      27.771  18.326   6.879  1.00  0.61           C  
ATOM    178  O   LYS A  12      27.821  19.132   5.949  1.00  0.61           O  
ATOM    179  CB  LYS A  12      26.534  16.167   6.637  1.00  0.61           C  
ATOM    180  CG  LYS A  12      25.371  15.252   7.033  1.00  0.61           C  
ATOM    181  CD  LYS A  12      25.494  14.912   8.504  1.00  0.61           C  
ATOM    182  CE  LYS A  12      24.426  13.953   8.974  1.00  0.61           C  
ATOM    183  NZ  LYS A  12      24.555  13.684  10.440  1.00  0.61           N  
ATOM    184  H   LYS A  12      25.311  18.606   5.700  1.00  0.61           H  
ATOM    185  HA  LYS A  12      26.398  17.530   8.278  1.00  0.61           H  
ATOM    186 1HB  LYS A  12      26.574  16.213   5.554  1.00  0.61           H  
ATOM    187 2HB  LYS A  12      27.459  15.691   6.973  1.00  0.61           H  
ATOM    188 1HG  LYS A  12      24.414  15.732   6.843  1.00  0.61           H  
ATOM    189 2HG  LYS A  12      25.411  14.332   6.459  1.00  0.61           H  
ATOM    190 1HD  LYS A  12      26.474  14.454   8.681  1.00  0.61           H  
ATOM    191 2HD  LYS A  12      25.436  15.827   9.096  1.00  0.61           H  
ATOM    192 1HE  LYS A  12      23.445  14.380   8.774  1.00  0.61           H  
ATOM    193 2HE  LYS A  12      24.521  13.015   8.430  1.00  0.61           H  
ATOM    194 1HZ  LYS A  12      23.837  13.043  10.739  1.00  0.61           H  
ATOM    195 2HZ  LYS A  12      25.471  13.283  10.630  1.00  0.61           H  
ATOM    196 3HZ  LYS A  12      24.464  14.555  10.944  1.00  0.61           H  
ATOM    197  N   GLU A  13      28.810  18.055   7.653  1.00  0.62           N  
ATOM    198  CA  GLU A  13      30.116  18.612   7.337  1.00  0.62           C  
ATOM    199  C   GLU A  13      30.906  17.579   6.554  1.00  0.62           C  
ATOM    200  O   GLU A  13      30.710  16.372   6.731  1.00  0.62           O  
ATOM    201  CB  GLU A  13      30.868  19.042   8.601  1.00  0.62           C  
ATOM    202  CG  GLU A  13      30.201  20.193   9.361  1.00  0.62           C  
ATOM    203  CD  GLU A  13      31.014  20.695  10.545  1.00  0.62           C  
ATOM    204  OE1 GLU A  13      32.090  20.191  10.769  1.00  0.62           O  
ATOM    205  OE2 GLU A  13      30.555  21.593  11.210  1.00  0.62           O  
ATOM    206  H   GLU A  13      28.713  17.417   8.452  1.00  0.62           H  
ATOM    207  HA  GLU A  13      29.992  19.490   6.704  1.00  0.62           H  
ATOM    208 1HB  GLU A  13      30.950  18.193   9.280  1.00  0.62           H  
ATOM    209 2HB  GLU A  13      31.880  19.348   8.333  1.00  0.62           H  
ATOM    210 1HG  GLU A  13      30.039  21.019   8.667  1.00  0.62           H  
ATOM    211 2HG  GLU A  13      29.226  19.854   9.713  1.00  0.62           H  
ATOM    212  N   ALA A  14      31.793  18.039   5.696  1.00  0.62           N  
ATOM    213  CA  ALA A  14      32.606  17.119   4.938  1.00  0.62           C  
ATOM    214  C   ALA A  14      33.337  16.177   5.893  1.00  0.62           C  
ATOM    215  O   ALA A  14      33.884  16.597   6.915  1.00  0.62           O  
ATOM    216  CB  ALA A  14      33.581  17.889   4.059  1.00  0.62           C  
ATOM    217  H   ALA A  14      31.882  19.037   5.546  1.00  0.62           H  
ATOM    218  HA  ALA A  14      31.949  16.525   4.308  1.00  0.62           H  
ATOM    219 1HB  ALA A  14      34.172  17.182   3.478  1.00  0.62           H  
ATOM    220 2HB  ALA A  14      33.018  18.539   3.387  1.00  0.62           H  
ATOM    221 3HB  ALA A  14      34.237  18.494   4.683  1.00  0.62           H  
ATOM    222  N   GLY A  15      33.344  14.900   5.531  1.00  0.61           N  
ATOM    223  CA  GLY A  15      33.962  13.812   6.278  1.00  0.61           C  
ATOM    224  C   GLY A  15      32.964  13.054   7.170  1.00  0.61           C  
ATOM    225  O   GLY A  15      33.252  11.940   7.616  1.00  0.61           O  
ATOM    226  H   GLY A  15      32.886  14.663   4.662  1.00  0.61           H  
ATOM    227 1HA  GLY A  15      34.420  13.115   5.572  1.00  0.61           H  
ATOM    228 2HA  GLY A  15      34.766  14.212   6.893  1.00  0.61           H  
ATOM    229  N   GLU A  16      31.778  13.624   7.400  1.00  0.60           N  
ATOM    230  CA  GLU A  16      30.770  12.966   8.237  1.00  0.60           C  
ATOM    231  C   GLU A  16      29.973  11.931   7.471  1.00  0.60           C  
ATOM    232  O   GLU A  16      30.031  11.864   6.241  1.00  0.60           O  
ATOM    233  CB  GLU A  16      29.779  13.946   8.875  1.00  0.60           C  
ATOM    234  CG  GLU A  16      30.366  14.918   9.887  1.00  0.60           C  
ATOM    235  CD  GLU A  16      29.294  15.703  10.627  1.00  0.60           C  
ATOM    236  OE1 GLU A  16      28.578  16.477  10.021  1.00  0.60           O  
ATOM    237  OE2 GLU A  16      29.179  15.501  11.816  1.00  0.60           O  
ATOM    238  H   GLU A  16      31.569  14.552   7.022  1.00  0.60           H  
ATOM    239  HA  GLU A  16      31.287  12.451   9.046  1.00  0.60           H  
ATOM    240 1HB  GLU A  16      29.316  14.540   8.089  1.00  0.60           H  
ATOM    241 2HB  GLU A  16      28.981  13.391   9.368  1.00  0.60           H  
ATOM    242 1HG  GLU A  16      30.965  14.364  10.607  1.00  0.60           H  
ATOM    243 2HG  GLU A  16      31.025  15.612   9.362  1.00  0.60           H  
ATOM    244  N   SER A  17      29.285  11.066   8.208  1.00  0.59           N  
ATOM    245  CA  SER A  17      28.415  10.087   7.575  1.00  0.59           C  
ATOM    246  C   SER A  17      26.944  10.523   7.607  1.00  0.59           C  
ATOM    247  O   SER A  17      26.546  11.390   8.392  1.00  0.59           O  
ATOM    248  CB  SER A  17      28.574   8.739   8.249  1.00  0.59           C  
ATOM    249  OG  SER A  17      28.083   8.771   9.561  1.00  0.59           O  
ATOM    250  H   SER A  17      29.319  11.127   9.216  1.00  0.59           H  
ATOM    251  HA  SER A  17      28.711   9.988   6.530  1.00  0.59           H  
ATOM    252 1HB  SER A  17      28.040   7.979   7.674  1.00  0.59           H  
ATOM    253 2HB  SER A  17      29.626   8.462   8.256  1.00  0.59           H  
ATOM    254  HG  SER A  17      27.126   8.842   9.478  1.00  0.59           H  
ATOM    255  N   LEU A  18      26.137   9.865   6.784  1.00  0.58           N  
ATOM    256  CA  LEU A  18      24.690  10.081   6.703  1.00  0.58           C  
ATOM    257  C   LEU A  18      23.918   8.793   6.489  1.00  0.58           C  
ATOM    258  O   LEU A  18      24.299   7.974   5.656  1.00  0.58           O  
ATOM    259  CB  LEU A  18      24.345  11.012   5.533  1.00  0.58           C  
ATOM    260  CG  LEU A  18      22.835  11.239   5.239  1.00  0.58           C  
ATOM    261  CD1 LEU A  18      22.193  12.039   6.356  1.00  0.58           C  
ATOM    262  CD2 LEU A  18      22.698  11.930   3.930  1.00  0.58           C  
ATOM    263  H   LEU A  18      26.573   9.188   6.158  1.00  0.58           H  
ATOM    264  HA  LEU A  18      24.355  10.531   7.636  1.00  0.58           H  
ATOM    265 1HB  LEU A  18      24.756  11.983   5.761  1.00  0.58           H  
ATOM    266 2HB  LEU A  18      24.817  10.635   4.626  1.00  0.58           H  
ATOM    267  HG  LEU A  18      22.327  10.282   5.185  1.00  0.58           H  
ATOM    268 1HD1 LEU A  18      21.132  12.178   6.136  1.00  0.58           H  
ATOM    269 2HD1 LEU A  18      22.297  11.505   7.297  1.00  0.58           H  
ATOM    270 3HD1 LEU A  18      22.680  13.009   6.430  1.00  0.58           H  
ATOM    271 1HD2 LEU A  18      21.646  12.094   3.705  1.00  0.58           H  
ATOM    272 2HD2 LEU A  18      23.203  12.855   3.999  1.00  0.58           H  
ATOM    273 3HD2 LEU A  18      23.146  11.331   3.149  1.00  0.58           H  
ATOM    274  N   THR A  19      22.842   8.596   7.241  1.00  0.57           N  
ATOM    275  CA  THR A  19      21.996   7.442   6.979  1.00  0.57           C  
ATOM    276  C   THR A  19      20.608   7.926   6.589  1.00  0.57           C  
ATOM    277  O   THR A  19      20.012   8.746   7.292  1.00  0.57           O  
ATOM    278  CB  THR A  19      21.890   6.493   8.189  1.00  0.57           C  
ATOM    279  OG1 THR A  19      23.198   6.016   8.545  1.00  0.57           O  
ATOM    280  CG2 THR A  19      20.992   5.290   7.817  1.00  0.57           C  
ATOM    281  H   THR A  19      22.580   9.265   7.949  1.00  0.57           H  
ATOM    282  HA  THR A  19      22.397   6.883   6.141  1.00  0.57           H  
ATOM    283  HB  THR A  19      21.458   7.019   9.039  1.00  0.57           H  
ATOM    284  HG1 THR A  19      23.115   5.346   9.227  1.00  0.57           H  
ATOM    285 1HG2 THR A  19      20.919   4.611   8.663  1.00  0.57           H  
ATOM    286 2HG2 THR A  19      19.992   5.637   7.554  1.00  0.57           H  
ATOM    287 3HG2 THR A  19      21.422   4.763   6.964  1.00  0.57           H  
ATOM    288  N   ILE A  20      20.104   7.418   5.471  1.00  0.57           N  
ATOM    289  CA  ILE A  20      18.768   7.768   5.015  1.00  0.57           C  
ATOM    290  C   ILE A  20      17.888   6.534   5.091  1.00  0.57           C  
ATOM    291  O   ILE A  20      18.230   5.485   4.531  1.00  0.57           O  
ATOM    292  CB  ILE A  20      18.768   8.273   3.570  1.00  0.57           C  
ATOM    293  CG1 ILE A  20      19.679   9.499   3.416  1.00  0.57           C  
ATOM    294  CG2 ILE A  20      17.354   8.683   3.206  1.00  0.57           C  
ATOM    295  CD1 ILE A  20      19.897   9.896   1.966  1.00  0.57           C  
ATOM    296  H   ILE A  20      20.677   6.773   4.929  1.00  0.57           H  
ATOM    297  HA  ILE A  20      18.346   8.533   5.665  1.00  0.57           H  
ATOM    298  HB  ILE A  20      19.123   7.494   2.898  1.00  0.57           H  
ATOM    299 1HG1 ILE A  20      19.234  10.340   3.949  1.00  0.57           H  
ATOM    300 2HG1 ILE A  20      20.647   9.280   3.855  1.00  0.57           H  
ATOM    301 1HG2 ILE A  20      17.340   9.057   2.196  1.00  0.57           H  
ATOM    302 2HG2 ILE A  20      16.680   7.836   3.291  1.00  0.57           H  
ATOM    303 3HG2 ILE A  20      17.020   9.473   3.884  1.00  0.57           H  
ATOM    304 1HD1 ILE A  20      20.546  10.770   1.911  1.00  0.57           H  
ATOM    305 2HD1 ILE A  20      20.360   9.069   1.425  1.00  0.57           H  
ATOM    306 3HD1 ILE A  20      18.936  10.131   1.518  1.00  0.57           H  
ATOM    307  N   ASN A  21      16.776   6.634   5.806  1.00  0.58           N  
ATOM    308  CA  ASN A  21      15.895   5.484   5.947  1.00  0.58           C  
ATOM    309  C   ASN A  21      14.784   5.551   4.913  1.00  0.58           C  
ATOM    310  O   ASN A  21      14.317   6.642   4.561  1.00  0.58           O  
ATOM    311  CB  ASN A  21      15.334   5.395   7.354  1.00  0.58           C  
ATOM    312  CG  ASN A  21      16.398   5.130   8.406  1.00  0.58           C  
ATOM    313  OD1 ASN A  21      17.324   4.334   8.215  1.00  0.58           O  
ATOM    314  ND2 ASN A  21      16.271   5.789   9.530  1.00  0.58           N  
ATOM    315  H   ASN A  21      16.520   7.530   6.221  1.00  0.58           H  
ATOM    316  HA  ASN A  21      16.461   4.573   5.746  1.00  0.58           H  
ATOM    317 1HB  ASN A  21      14.847   6.310   7.595  1.00  0.58           H  
ATOM    318 2HB  ASN A  21      14.586   4.603   7.395  1.00  0.58           H  
ATOM    319 1HD2 ASN A  21      16.938   5.659  10.265  1.00  0.58           H  
ATOM    320 2HD2 ASN A  21      15.508   6.422   9.655  1.00  0.58           H  
ATOM    321  N   CYS A  22      14.309   4.386   4.484  1.00  0.60           N  
ATOM    322  CA  CYS A  22      13.218   4.304   3.526  1.00  0.60           C  
ATOM    323  C   CYS A  22      12.267   3.150   3.853  1.00  0.60           C  
ATOM    324  O   CYS A  22      12.696   2.025   4.100  1.00  0.60           O  
ATOM    325  CB  CYS A  22      13.777   4.128   2.125  1.00  0.60           C  
ATOM    326  SG  CYS A  22      12.537   4.071   0.861  1.00  0.60           S  
ATOM    327  H   CYS A  22      14.758   3.523   4.781  1.00  0.60           H  
ATOM    328  HA  CYS A  22      12.658   5.236   3.562  1.00  0.60           H  
ATOM    329 1HB  CYS A  22      14.450   4.954   1.904  1.00  0.60           H  
ATOM    330 2HB  CYS A  22      14.358   3.207   2.077  1.00  0.60           H  
ATOM    331  N   VAL A  23      10.964   3.443   3.917  1.00  0.65           N  
ATOM    332  CA  VAL A  23      10.000   2.411   4.305  1.00  0.65           C  
ATOM    333  C   VAL A  23       8.814   2.272   3.351  1.00  0.65           C  
ATOM    334  O   VAL A  23       8.182   3.263   2.975  1.00  0.65           O  
ATOM    335  CB  VAL A  23       9.452   2.700   5.724  1.00  0.65           C  
ATOM    336  CG1 VAL A  23       8.466   1.595   6.133  1.00  0.65           C  
ATOM    337  CG2 VAL A  23      10.598   2.815   6.721  1.00  0.65           C  
ATOM    338  H   VAL A  23      10.659   4.388   3.692  1.00  0.65           H  
ATOM    339  HA  VAL A  23      10.515   1.452   4.330  1.00  0.65           H  
ATOM    340  HB  VAL A  23       8.898   3.637   5.705  1.00  0.65           H  
ATOM    341 1HG1 VAL A  23       8.067   1.807   7.119  1.00  0.65           H  
ATOM    342 2HG1 VAL A  23       7.653   1.535   5.433  1.00  0.65           H  
ATOM    343 3HG1 VAL A  23       8.985   0.631   6.153  1.00  0.65           H  
ATOM    344 1HG2 VAL A  23      10.193   3.027   7.710  1.00  0.65           H  
ATOM    345 2HG2 VAL A  23      11.147   1.883   6.747  1.00  0.65           H  
ATOM    346 3HG2 VAL A  23      11.266   3.623   6.432  1.00  0.65           H  
ATOM    347  N   LEU A  24       8.496   1.035   2.974  1.00  0.73           N  
ATOM    348  CA  LEU A  24       7.337   0.760   2.131  1.00  0.73           C  
ATOM    349  C   LEU A  24       6.151   0.525   3.066  1.00  0.73           C  
ATOM    350  O   LEU A  24       6.149  -0.412   3.867  1.00  0.73           O  
ATOM    351  CB  LEU A  24       7.622  -0.455   1.226  1.00  0.73           C  
ATOM    352  CG  LEU A  24       6.473  -0.969   0.310  1.00  0.73           C  
ATOM    353  CD1 LEU A  24       6.088   0.096  -0.757  1.00  0.73           C  
ATOM    354  CD2 LEU A  24       6.920  -2.305  -0.335  1.00  0.73           C  
ATOM    355  H   LEU A  24       9.041   0.249   3.332  1.00  0.73           H  
ATOM    356  HA  LEU A  24       7.121   1.628   1.513  1.00  0.73           H  
ATOM    357 1HB  LEU A  24       8.447  -0.187   0.569  1.00  0.73           H  
ATOM    358 2HB  LEU A  24       7.952  -1.275   1.841  1.00  0.73           H  
ATOM    359  HG  LEU A  24       5.594  -1.146   0.922  1.00  0.73           H  
ATOM    360 1HD1 LEU A  24       5.270  -0.278  -1.372  1.00  0.73           H  
ATOM    361 2HD1 LEU A  24       5.771   1.008  -0.258  1.00  0.73           H  
ATOM    362 3HD1 LEU A  24       6.946   0.311  -1.391  1.00  0.73           H  
ATOM    363 1HD2 LEU A  24       6.116  -2.698  -0.950  1.00  0.73           H  
ATOM    364 2HD2 LEU A  24       7.802  -2.141  -0.951  1.00  0.73           H  
ATOM    365 3HD2 LEU A  24       7.155  -3.031   0.451  1.00  0.73           H  
ATOM    366  N   LYS A  25       5.168   1.411   2.995  1.00  0.83           N  
ATOM    367  CA  LYS A  25       4.035   1.393   3.907  1.00  0.83           C  
ATOM    368  C   LYS A  25       2.706   1.129   3.239  1.00  0.83           C  
ATOM    369  O   LYS A  25       2.509   1.413   2.052  1.00  0.83           O  
ATOM    370  CB  LYS A  25       3.949   2.706   4.690  1.00  0.83           C  
ATOM    371  CG  LYS A  25       5.102   2.930   5.655  1.00  0.83           C  
ATOM    372  CD  LYS A  25       4.861   4.119   6.567  1.00  0.83           C  
ATOM    373  CE  LYS A  25       5.973   4.249   7.606  1.00  0.83           C  
ATOM    374  NZ  LYS A  25       5.699   5.336   8.591  1.00  0.83           N  
ATOM    375  H   LYS A  25       5.221   2.139   2.288  1.00  0.83           H  
ATOM    376  HA  LYS A  25       4.197   0.591   4.627  1.00  0.83           H  
ATOM    377 1HB  LYS A  25       3.947   3.537   3.982  1.00  0.83           H  
ATOM    378 2HB  LYS A  25       3.007   2.749   5.244  1.00  0.83           H  
ATOM    379 1HG  LYS A  25       5.267   2.034   6.253  1.00  0.83           H  
ATOM    380 2HG  LYS A  25       6.000   3.138   5.072  1.00  0.83           H  
ATOM    381 1HD  LYS A  25       4.858   5.030   5.969  1.00  0.83           H  
ATOM    382 2HD  LYS A  25       3.896   4.022   7.064  1.00  0.83           H  
ATOM    383 1HE  LYS A  25       6.073   3.306   8.139  1.00  0.83           H  
ATOM    384 2HE  LYS A  25       6.913   4.470   7.097  1.00  0.83           H  
ATOM    385 1HZ  LYS A  25       6.461   5.395   9.249  1.00  0.83           H  
ATOM    386 2HZ  LYS A  25       5.632   6.227   8.097  1.00  0.83           H  
ATOM    387 3HZ  LYS A  25       4.843   5.158   9.081  1.00  0.83           H  
ATOM    388  N   ASP A  26       1.770   0.593   4.030  1.00  0.95           N  
ATOM    389  CA  ASP A  26       0.406   0.321   3.582  1.00  0.95           C  
ATOM    390  C   ASP A  26       0.402  -0.543   2.319  1.00  0.95           C  
ATOM    391  O   ASP A  26      -0.371  -0.316   1.374  1.00  0.95           O  
ATOM    392  CB  ASP A  26      -0.311   1.648   3.359  1.00  0.95           C  
ATOM    393  CG  ASP A  26      -0.409   2.458   4.670  1.00  0.95           C  
ATOM    394  OD1 ASP A  26      -0.201   1.881   5.711  1.00  0.95           O  
ATOM    395  OD2 ASP A  26      -0.595   3.656   4.608  1.00  0.95           O  
ATOM    396  H   ASP A  26       2.014   0.376   4.987  1.00  0.95           H  
ATOM    397  HA  ASP A  26      -0.114  -0.226   4.369  1.00  0.95           H  
ATOM    398 1HB  ASP A  26       0.203   2.230   2.610  1.00  0.95           H  
ATOM    399 2HB  ASP A  26      -1.320   1.457   2.993  1.00  0.95           H  
ATOM    400  N   SER A  27       1.297  -1.528   2.322  1.00  1.07           N  
ATOM    401  CA  SER A  27       1.492  -2.451   1.222  1.00  1.07           C  
ATOM    402  C   SER A  27       1.137  -3.871   1.599  1.00  1.07           C  
ATOM    403  O   SER A  27       1.319  -4.298   2.740  1.00  1.07           O  
ATOM    404  CB  SER A  27       2.934  -2.425   0.759  1.00  1.07           C  
ATOM    405  OG  SER A  27       3.145  -3.365  -0.259  1.00  1.07           O  
ATOM    406  H   SER A  27       1.873  -1.630   3.144  1.00  1.07           H  
ATOM    407  HA  SER A  27       0.846  -2.151   0.398  1.00  1.07           H  
ATOM    408 1HB  SER A  27       3.192  -1.428   0.404  1.00  1.07           H  
ATOM    409 2HB  SER A  27       3.587  -2.651   1.602  1.00  1.07           H  
ATOM    410  HG  SER A  27       4.109  -3.422  -0.361  1.00  1.07           H  
ATOM    411  N   SER A  28       0.664  -4.607   0.607  1.00  1.16           N  
ATOM    412  CA  SER A  28       0.338  -6.018   0.735  1.00  1.16           C  
ATOM    413  C   SER A  28       1.526  -6.896   0.369  1.00  1.16           C  
ATOM    414  O   SER A  28       1.423  -8.125   0.380  1.00  1.16           O  
ATOM    415  CB  SER A  28      -0.832  -6.362  -0.159  1.00  1.16           C  
ATOM    416  OG  SER A  28      -1.986  -5.667   0.228  1.00  1.16           O  
ATOM    417  H   SER A  28       0.542  -4.166  -0.293  1.00  1.16           H  
ATOM    418  HA  SER A  28       0.067  -6.220   1.772  1.00  1.16           H  
ATOM    419 1HB  SER A  28      -0.581  -6.112  -1.190  1.00  1.16           H  
ATOM    420 2HB  SER A  28      -1.016  -7.434  -0.120  1.00  1.16           H  
ATOM    421  HG  SER A  28      -2.175  -5.950   1.128  1.00  1.16           H  
ATOM    422  N   TYR A  29       2.646  -6.268   0.010  1.00  1.19           N  
ATOM    423  CA  TYR A  29       3.802  -7.016  -0.440  1.00  1.19           C  
ATOM    424  C   TYR A  29       5.049  -6.755   0.391  1.00  1.19           C  
ATOM    425  O   TYR A  29       5.245  -5.676   0.953  1.00  1.19           O  
ATOM    426  CB  TYR A  29       4.101  -6.649  -1.883  1.00  1.19           C  
ATOM    427  CG  TYR A  29       2.944  -6.875  -2.782  1.00  1.19           C  
ATOM    428  CD1 TYR A  29       2.104  -5.819  -3.081  1.00  1.19           C  
ATOM    429  CD2 TYR A  29       2.683  -8.122  -3.262  1.00  1.19           C  
ATOM    430  CE1 TYR A  29       1.009  -6.020  -3.883  1.00  1.19           C  
ATOM    431  CE2 TYR A  29       1.589  -8.338  -4.062  1.00  1.19           C  
ATOM    432  CZ  TYR A  29       0.749  -7.290  -4.377  1.00  1.19           C  
ATOM    433  OH  TYR A  29      -0.348  -7.503  -5.184  1.00  1.19           O  
ATOM    434  H   TYR A  29       2.690  -5.256   0.027  1.00  1.19           H  
ATOM    435  HA  TYR A  29       3.579  -8.081  -0.376  1.00  1.19           H  
ATOM    436 1HB  TYR A  29       4.373  -5.602  -1.929  1.00  1.19           H  
ATOM    437 2HB  TYR A  29       4.951  -7.232  -2.252  1.00  1.19           H  
ATOM    438  HD1 TYR A  29       2.312  -4.825  -2.680  1.00  1.19           H  
ATOM    439  HD2 TYR A  29       3.345  -8.937  -2.996  1.00  1.19           H  
ATOM    440  HE1 TYR A  29       0.349  -5.186  -4.121  1.00  1.19           H  
ATOM    441  HE2 TYR A  29       1.385  -9.334  -4.436  1.00  1.19           H  
ATOM    442  HH  TYR A  29      -0.432  -8.444  -5.363  1.00  1.19           H  
ATOM    443  N   ALA A  30       5.910  -7.758   0.428  1.00  1.16           N  
ATOM    444  CA  ALA A  30       7.206  -7.688   1.086  1.00  1.16           C  
ATOM    445  C   ALA A  30       8.077  -6.711   0.339  1.00  1.16           C  
ATOM    446  O   ALA A  30       7.784  -6.372  -0.807  1.00  1.16           O  
ATOM    447  CB  ALA A  30       7.867  -9.049   1.129  1.00  1.16           C  
ATOM    448  H   ALA A  30       5.661  -8.615  -0.047  1.00  1.16           H  
ATOM    449  HA  ALA A  30       7.066  -7.319   2.103  1.00  1.16           H  
ATOM    450 1HB  ALA A  30       8.837  -8.962   1.629  1.00  1.16           H  
ATOM    451 2HB  ALA A  30       7.237  -9.746   1.677  1.00  1.16           H  
ATOM    452 3HB  ALA A  30       8.016  -9.410   0.113  1.00  1.16           H  
ATOM    453  N   LEU A  31       9.125  -6.218   0.970  1.00  1.08           N  
ATOM    454  CA  LEU A  31       9.987  -5.315   0.222  1.00  1.08           C  
ATOM    455  C   LEU A  31      10.535  -6.046  -0.995  1.00  1.08           C  
ATOM    456  O   LEU A  31      11.006  -7.178  -0.888  1.00  1.08           O  
ATOM    457  CB  LEU A  31      11.151  -4.846   1.063  1.00  1.08           C  
ATOM    458  CG  LEU A  31      11.980  -3.755   0.549  1.00  1.08           C  
ATOM    459  CD1 LEU A  31      11.144  -2.479   0.504  1.00  1.08           C  
ATOM    460  CD2 LEU A  31      13.177  -3.628   1.482  1.00  1.08           C  
ATOM    461  H   LEU A  31       9.340  -6.492   1.933  1.00  1.08           H  
ATOM    462  HA  LEU A  31       9.403  -4.458  -0.110  1.00  1.08           H  
ATOM    463 1HB  LEU A  31      10.822  -4.588   2.025  1.00  1.08           H  
ATOM    464 2HB  LEU A  31      11.826  -5.683   1.148  1.00  1.08           H  
ATOM    465  HG  LEU A  31      12.323  -3.980  -0.465  1.00  1.08           H  
ATOM    466 1HD1 LEU A  31      11.747  -1.676   0.126  1.00  1.08           H  
ATOM    467 2HD1 LEU A  31      10.291  -2.626  -0.155  1.00  1.08           H  
ATOM    468 3HD1 LEU A  31      10.790  -2.234   1.506  1.00  1.08           H  
ATOM    469 1HD2 LEU A  31      13.815  -2.847   1.151  1.00  1.08           H  
ATOM    470 2HD2 LEU A  31      12.828  -3.414   2.489  1.00  1.08           H  
ATOM    471 3HD2 LEU A  31      13.723  -4.564   1.484  1.00  1.08           H  
ATOM    472  N   GLY A  32      10.457  -5.399  -2.144  1.00  0.96           N  
ATOM    473  CA  GLY A  32      10.959  -5.955  -3.395  1.00  0.96           C  
ATOM    474  C   GLY A  32      12.401  -5.523  -3.575  1.00  0.96           C  
ATOM    475  O   GLY A  32      13.138  -5.411  -2.595  1.00  0.96           O  
ATOM    476  H   GLY A  32      10.041  -4.485  -2.141  1.00  0.96           H  
ATOM    477 1HA  GLY A  32      10.894  -7.043  -3.367  1.00  0.96           H  
ATOM    478 2HA  GLY A  32      10.359  -5.616  -4.235  1.00  0.96           H  
ATOM    479  N   SER A  33      12.843  -5.347  -4.813  1.00  0.85           N  
ATOM    480  CA  SER A  33      14.221  -4.952  -5.012  1.00  0.85           C  
ATOM    481  C   SER A  33      14.310  -3.488  -4.671  1.00  0.85           C  
ATOM    482  O   SER A  33      13.311  -2.773  -4.816  1.00  0.85           O  
ATOM    483  CB  SER A  33      14.635  -5.239  -6.438  1.00  0.85           C  
ATOM    484  OG  SER A  33      13.855  -4.497  -7.354  1.00  0.85           O  
ATOM    485  H   SER A  33      12.213  -5.410  -5.604  1.00  0.85           H  
ATOM    486  HA  SER A  33      14.863  -5.512  -4.331  1.00  0.85           H  
ATOM    487 1HB  SER A  33      15.685  -4.982  -6.566  1.00  0.85           H  
ATOM    488 2HB  SER A  33      14.529  -6.302  -6.642  1.00  0.85           H  
ATOM    489  HG  SER A  33      12.911  -4.740  -7.175  1.00  0.85           H  
ATOM    490  N   THR A  34      15.488  -3.013  -4.269  1.00  0.75           N  
ATOM    491  CA  THR A  34      15.581  -1.600  -3.948  1.00  0.75           C  
ATOM    492  C   THR A  34      16.723  -0.911  -4.648  1.00  0.75           C  
ATOM    493  O   THR A  34      17.758  -1.521  -4.940  1.00  0.75           O  
ATOM    494  CB  THR A  34      15.728  -1.407  -2.441  1.00  0.75           C  
ATOM    495  OG1 THR A  34      16.940  -1.994  -2.003  1.00  0.75           O  
ATOM    496  CG2 THR A  34      14.573  -2.060  -1.713  1.00  0.75           C  
ATOM    497  H   THR A  34      16.290  -3.618  -4.168  1.00  0.75           H  
ATOM    498  HA  THR A  34      14.668  -1.112  -4.268  1.00  0.75           H  
ATOM    499  HB  THR A  34      15.750  -0.361  -2.229  1.00  0.75           H  
ATOM    500  HG1 THR A  34      17.595  -1.280  -1.892  1.00  0.75           H  
ATOM    501 1HG2 THR A  34      14.705  -1.908  -0.668  1.00  0.75           H  
ATOM    502 2HG2 THR A  34      13.638  -1.611  -2.037  1.00  0.75           H  
ATOM    503 3HG2 THR A  34      14.551  -3.126  -1.910  1.00  0.75           H  
ATOM    504  N   TYR A  35      16.522   0.380  -4.890  1.00  0.68           N  
ATOM    505  CA  TYR A  35      17.506   1.199  -5.572  1.00  0.68           C  
ATOM    506  C   TYR A  35      17.598   2.566  -4.917  1.00  0.68           C  
ATOM    507  O   TYR A  35      16.633   3.054  -4.320  1.00  0.68           O  
ATOM    508  CB  TYR A  35      17.077   1.383  -7.030  1.00  0.68           C  
ATOM    509  CG  TYR A  35      16.714   0.084  -7.687  1.00  0.68           C  
ATOM    510  CD1 TYR A  35      15.397  -0.359  -7.552  1.00  0.68           C  
ATOM    511  CD2 TYR A  35      17.635  -0.671  -8.383  1.00  0.68           C  
ATOM    512  CE1 TYR A  35      15.009  -1.550  -8.091  1.00  0.68           C  
ATOM    513  CE2 TYR A  35      17.240  -1.879  -8.938  1.00  0.68           C  
ATOM    514  CZ  TYR A  35      15.934  -2.318  -8.785  1.00  0.68           C  
ATOM    515  OH  TYR A  35      15.543  -3.523  -9.316  1.00  0.68           O  
ATOM    516  H   TYR A  35      15.630   0.780  -4.598  1.00  0.68           H  
ATOM    517  HA  TYR A  35      18.482   0.717  -5.510  1.00  0.68           H  
ATOM    518 1HB  TYR A  35      16.234   2.037  -7.086  1.00  0.68           H  
ATOM    519 2HB  TYR A  35      17.887   1.847  -7.597  1.00  0.68           H  
ATOM    520  HD1 TYR A  35      14.679   0.242  -6.995  1.00  0.68           H  
ATOM    521  HD2 TYR A  35      18.663  -0.323  -8.485  1.00  0.68           H  
ATOM    522  HE1 TYR A  35      13.980  -1.896  -7.967  1.00  0.68           H  
ATOM    523  HE2 TYR A  35      17.958  -2.490  -9.483  1.00  0.68           H  
ATOM    524  HH  TYR A  35      14.824  -3.881  -8.765  1.00  0.68           H  
ATOM    525  N   TRP A  36      18.741   3.211  -5.063  1.00  0.63           N  
ATOM    526  CA  TRP A  36      18.846   4.596  -4.632  1.00  0.63           C  
ATOM    527  C   TRP A  36      19.333   5.438  -5.773  1.00  0.63           C  
ATOM    528  O   TRP A  36      20.172   5.000  -6.565  1.00  0.63           O  
ATOM    529  CB  TRP A  36      19.768   4.749  -3.433  1.00  0.63           C  
ATOM    530  CG  TRP A  36      19.212   4.150  -2.221  1.00  0.63           C  
ATOM    531  CD1 TRP A  36      19.244   2.847  -1.906  1.00  0.63           C  
ATOM    532  CD2 TRP A  36      18.559   4.823  -1.115  1.00  0.63           C  
ATOM    533  NE1 TRP A  36      18.637   2.629  -0.719  1.00  0.63           N  
ATOM    534  CE2 TRP A  36      18.208   3.835  -0.202  1.00  0.63           C  
ATOM    535  CE3 TRP A  36      18.256   6.165  -0.834  1.00  0.63           C  
ATOM    536  CZ2 TRP A  36      17.560   4.126   0.989  1.00  0.63           C  
ATOM    537  CZ3 TRP A  36      17.624   6.464   0.360  1.00  0.63           C  
ATOM    538  CH2 TRP A  36      17.283   5.466   1.256  1.00  0.63           C  
ATOM    539  H   TRP A  36      19.524   2.760  -5.513  1.00  0.63           H  
ATOM    540  HA  TRP A  36      17.860   4.951  -4.349  1.00  0.63           H  
ATOM    541 1HB  TRP A  36      20.736   4.297  -3.644  1.00  0.63           H  
ATOM    542 2HB  TRP A  36      19.922   5.811  -3.244  1.00  0.63           H  
ATOM    543  HD1 TRP A  36      19.679   2.066  -2.527  1.00  0.63           H  
ATOM    544  HE1 TRP A  36      18.553   1.686  -0.338  1.00  0.63           H  
ATOM    545  HE3 TRP A  36      18.520   6.955  -1.541  1.00  0.63           H  
ATOM    546  HZ2 TRP A  36      17.281   3.354   1.698  1.00  0.63           H  
ATOM    547  HZ3 TRP A  36      17.397   7.502   0.565  1.00  0.63           H  
ATOM    548  HH2 TRP A  36      16.780   5.731   2.186  1.00  0.63           H  
ATOM    549  N   TYR A  37      18.810   6.648  -5.823  1.00  0.60           N  
ATOM    550  CA  TYR A  37      19.156   7.622  -6.831  1.00  0.60           C  
ATOM    551  C   TYR A  37      19.719   8.866  -6.198  1.00  0.60           C  
ATOM    552  O   TYR A  37      19.385   9.200  -5.060  1.00  0.60           O  
ATOM    553  CB  TYR A  37      17.919   7.942  -7.670  1.00  0.60           C  
ATOM    554  CG  TYR A  37      17.421   6.762  -8.434  1.00  0.60           C  
ATOM    555  CD1 TYR A  37      16.573   5.839  -7.840  1.00  0.60           C  
ATOM    556  CD2 TYR A  37      17.816   6.600  -9.729  1.00  0.60           C  
ATOM    557  CE1 TYR A  37      16.140   4.759  -8.572  1.00  0.60           C  
ATOM    558  CE2 TYR A  37      17.388   5.534 -10.465  1.00  0.60           C  
ATOM    559  CZ  TYR A  37      16.552   4.607  -9.895  1.00  0.60           C  
ATOM    560  OH  TYR A  37      16.123   3.530 -10.636  1.00  0.60           O  
ATOM    561  H   TYR A  37      18.094   6.885  -5.138  1.00  0.60           H  
ATOM    562  HA  TYR A  37      19.931   7.216  -7.464  1.00  0.60           H  
ATOM    563 1HB  TYR A  37      17.117   8.295  -7.021  1.00  0.60           H  
ATOM    564 2HB  TYR A  37      18.155   8.737  -8.378  1.00  0.60           H  
ATOM    565  HD1 TYR A  37      16.255   5.964  -6.799  1.00  0.60           H  
ATOM    566  HD2 TYR A  37      18.475   7.325 -10.169  1.00  0.60           H  
ATOM    567  HE1 TYR A  37      15.489   4.037  -8.119  1.00  0.60           H  
ATOM    568  HE2 TYR A  37      17.716   5.421 -11.500  1.00  0.60           H  
ATOM    569  HH  TYR A  37      16.531   3.564 -11.508  1.00  0.60           H  
ATOM    570  N   PHE A  38      20.565   9.555  -6.946  1.00  0.60           N  
ATOM    571  CA  PHE A  38      21.153  10.794  -6.480  1.00  0.60           C  
ATOM    572  C   PHE A  38      21.282  11.888  -7.511  1.00  0.60           C  
ATOM    573  O   PHE A  38      22.015  11.758  -8.494  1.00  0.60           O  
ATOM    574  CB  PHE A  38      22.535  10.522  -5.937  1.00  0.60           C  
ATOM    575  CG  PHE A  38      23.274  11.741  -5.542  1.00  0.60           C  
ATOM    576  CD1 PHE A  38      22.734  12.664  -4.690  1.00  0.60           C  
ATOM    577  CD2 PHE A  38      24.546  11.960  -6.036  1.00  0.60           C  
ATOM    578  CE1 PHE A  38      23.442  13.775  -4.339  1.00  0.60           C  
ATOM    579  CE2 PHE A  38      25.253  13.081  -5.682  1.00  0.60           C  
ATOM    580  CZ  PHE A  38      24.696  13.983  -4.835  1.00  0.60           C  
ATOM    581  H   PHE A  38      20.805   9.202  -7.871  1.00  0.60           H  
ATOM    582  HA  PHE A  38      20.534  11.174  -5.671  1.00  0.60           H  
ATOM    583 1HB  PHE A  38      22.453   9.884  -5.070  1.00  0.60           H  
ATOM    584 2HB  PHE A  38      23.116   9.997  -6.693  1.00  0.60           H  
ATOM    585  HD1 PHE A  38      21.735  12.506  -4.288  1.00  0.60           H  
ATOM    586  HD2 PHE A  38      24.986  11.229  -6.714  1.00  0.60           H  
ATOM    587  HE1 PHE A  38      23.013  14.484  -3.658  1.00  0.60           H  
ATOM    588  HE2 PHE A  38      26.257  13.253  -6.072  1.00  0.60           H  
ATOM    589  HZ  PHE A  38      25.255  14.870  -4.552  1.00  0.60           H  
ATOM    590  N   THR A  39      20.641  13.009  -7.213  1.00  0.62           N  
ATOM    591  CA  THR A  39      20.747  14.193  -8.026  1.00  0.62           C  
ATOM    592  C   THR A  39      21.687  15.191  -7.420  1.00  0.62           C  
ATOM    593  O   THR A  39      21.327  15.922  -6.494  1.00  0.62           O  
ATOM    594  CB  THR A  39      19.385  14.875  -8.212  1.00  0.62           C  
ATOM    595  OG1 THR A  39      18.524  14.021  -8.930  1.00  0.62           O  
ATOM    596  CG2 THR A  39      19.541  16.254  -8.878  1.00  0.62           C  
ATOM    597  H   THR A  39      20.064  13.036  -6.377  1.00  0.62           H  
ATOM    598  HA  THR A  39      21.132  13.916  -9.008  1.00  0.62           H  
ATOM    599  HB  THR A  39      18.942  15.025  -7.230  1.00  0.62           H  
ATOM    600  HG1 THR A  39      18.856  13.999  -9.853  1.00  0.62           H  
ATOM    601 1HG2 THR A  39      18.567  16.724  -8.981  1.00  0.62           H  
ATOM    602 2HG2 THR A  39      20.178  16.877  -8.256  1.00  0.62           H  
ATOM    603 3HG2 THR A  39      19.999  16.157  -9.844  1.00  0.62           H  
ATOM    604  N   LYS A  40      22.885  15.260  -7.967  1.00  0.67           N  
ATOM    605  CA  LYS A  40      23.860  16.222  -7.501  1.00  0.67           C  
ATOM    606  C   LYS A  40      23.202  17.540  -7.780  1.00  0.67           C  
ATOM    607  O   LYS A  40      22.563  17.665  -8.837  1.00  0.67           O  
ATOM    608  CB  LYS A  40      25.189  16.065  -8.218  1.00  0.67           C  
ATOM    609  CG  LYS A  40      26.283  16.990  -7.743  1.00  0.67           C  
ATOM    610  CD  LYS A  40      27.588  16.701  -8.478  1.00  0.67           C  
ATOM    611  CE  LYS A  40      28.686  17.666  -8.075  1.00  0.67           C  
ATOM    612  NZ  LYS A  40      29.946  17.390  -8.798  1.00  0.67           N  
ATOM    613  H   LYS A  40      23.116  14.626  -8.726  1.00  0.67           H  
ATOM    614  HA  LYS A  40      24.006  16.134  -6.427  1.00  0.67           H  
ATOM    615 1HB  LYS A  40      25.544  15.044  -8.094  1.00  0.67           H  
ATOM    616 2HB  LYS A  40      25.054  16.233  -9.272  1.00  0.67           H  
ATOM    617 1HG  LYS A  40      25.988  18.026  -7.928  1.00  0.67           H  
ATOM    618 2HG  LYS A  40      26.433  16.857  -6.664  1.00  0.67           H  
ATOM    619 1HD  LYS A  40      27.914  15.687  -8.245  1.00  0.67           H  
ATOM    620 2HD  LYS A  40      27.423  16.778  -9.551  1.00  0.67           H  
ATOM    621 1HE  LYS A  40      28.369  18.683  -8.294  1.00  0.67           H  
ATOM    622 2HE  LYS A  40      28.873  17.576  -7.005  1.00  0.67           H  
ATOM    623 1HZ  LYS A  40      30.666  18.059  -8.488  1.00  0.67           H  
ATOM    624 2HZ  LYS A  40      30.264  16.461  -8.581  1.00  0.67           H  
ATOM    625 3HZ  LYS A  40      29.811  17.480  -9.784  1.00  0.67           H  
ATOM    626  N   LYS A  41      23.284  18.498  -6.867  1.00  0.77           N  
ATOM    627  CA  LYS A  41      22.565  19.735  -7.158  1.00  0.77           C  
ATOM    628  C   LYS A  41      22.881  20.222  -8.582  1.00  0.77           C  
ATOM    629  O   LYS A  41      24.046  20.362  -8.962  1.00  0.77           O  
ATOM    630  CB  LYS A  41      22.916  20.847  -6.145  1.00  0.77           C  
ATOM    631  CG  LYS A  41      22.419  20.597  -4.720  1.00  0.77           C  
ATOM    632  CD  LYS A  41      22.689  21.766  -3.768  1.00  0.77           C  
ATOM    633  CE  LYS A  41      22.146  21.461  -2.348  1.00  0.77           C  
ATOM    634  NZ  LYS A  41      22.438  22.566  -1.373  1.00  0.77           N  
ATOM    635  H   LYS A  41      23.802  18.333  -5.999  1.00  0.77           H  
ATOM    636  HA  LYS A  41      21.495  19.533  -7.098  1.00  0.77           H  
ATOM    637 1HB  LYS A  41      23.999  20.967  -6.103  1.00  0.77           H  
ATOM    638 2HB  LYS A  41      22.497  21.793  -6.488  1.00  0.77           H  
ATOM    639 1HG  LYS A  41      21.355  20.358  -4.726  1.00  0.77           H  
ATOM    640 2HG  LYS A  41      22.971  19.753  -4.333  1.00  0.77           H  
ATOM    641 1HD  LYS A  41      23.764  21.942  -3.706  1.00  0.77           H  
ATOM    642 2HD  LYS A  41      22.209  22.668  -4.149  1.00  0.77           H  
ATOM    643 1HE  LYS A  41      21.068  21.315  -2.401  1.00  0.77           H  
ATOM    644 2HE  LYS A  41      22.603  20.543  -1.984  1.00  0.77           H  
ATOM    645 1HZ  LYS A  41      22.068  22.308  -0.444  1.00  0.77           H  
ATOM    646 2HZ  LYS A  41      23.434  22.698  -1.307  1.00  0.77           H  
ATOM    647 3HZ  LYS A  41      22.006  23.423  -1.683  1.00  0.77           H  
ATOM    648  N   GLY A  42      21.813  20.504  -9.348  1.00  0.91           N  
ATOM    649  CA  GLY A  42      21.892  20.997 -10.730  1.00  0.91           C  
ATOM    650  C   GLY A  42      22.054  19.946 -11.860  1.00  0.91           C  
ATOM    651  O   GLY A  42      22.115  20.327 -13.029  1.00  0.91           O  
ATOM    652  H   GLY A  42      20.899  20.352  -8.949  1.00  0.91           H  
ATOM    653 1HA  GLY A  42      20.998  21.585 -10.933  1.00  0.91           H  
ATOM    654 2HA  GLY A  42      22.725  21.697 -10.792  1.00  0.91           H  
ATOM    655  N   THR A  43      22.075  18.643 -11.542  1.00  1.07           N  
ATOM    656  CA  THR A  43      22.297  17.609 -12.579  1.00  1.07           C  
ATOM    657  C   THR A  43      21.095  16.722 -12.995  1.00  1.07           C  
ATOM    658  O   THR A  43      21.282  15.742 -13.717  1.00  1.07           O  
ATOM    659  CB  THR A  43      23.436  16.684 -12.146  1.00  1.07           C  
ATOM    660  OG1 THR A  43      23.079  16.033 -10.928  1.00  1.07           O  
ATOM    661  CG2 THR A  43      24.704  17.510 -11.904  1.00  1.07           C  
ATOM    662  H   THR A  43      22.036  18.365 -10.560  1.00  1.07           H  
ATOM    663  HA  THR A  43      22.628  18.126 -13.479  1.00  1.07           H  
ATOM    664  HB  THR A  43      23.618  15.940 -12.917  1.00  1.07           H  
ATOM    665  HG1 THR A  43      22.842  16.723 -10.266  1.00  1.07           H  
ATOM    666 1HG2 THR A  43      25.512  16.853 -11.591  1.00  1.07           H  
ATOM    667 2HG2 THR A  43      24.986  18.022 -12.822  1.00  1.07           H  
ATOM    668 3HG2 THR A  43      24.512  18.248 -11.118  1.00  1.07           H  
ATOM    669  N   SER A  44      19.891  17.063 -12.543  1.00  1.20           N  
ATOM    670  CA  SER A  44      18.621  16.351 -12.812  1.00  1.20           C  
ATOM    671  C   SER A  44      18.513  14.940 -12.187  1.00  1.20           C  
ATOM    672  O   SER A  44      19.366  14.511 -11.413  1.00  1.20           O  
ATOM    673  CB  SER A  44      18.349  16.281 -14.316  1.00  1.20           C  
ATOM    674  OG  SER A  44      17.039  15.825 -14.569  1.00  1.20           O  
ATOM    675  H   SER A  44      19.852  17.888 -11.964  1.00  1.20           H  
ATOM    676  HA  SER A  44      17.819  16.949 -12.377  1.00  1.20           H  
ATOM    677 1HB  SER A  44      18.484  17.269 -14.752  1.00  1.20           H  
ATOM    678 2HB  SER A  44      19.058  15.610 -14.797  1.00  1.20           H  
ATOM    679  HG  SER A  44      17.074  14.863 -14.465  1.00  1.20           H  
ATOM    680  N   ASN A  45      17.424  14.243 -12.502  1.00  1.26           N  
ATOM    681  CA  ASN A  45      17.108  12.952 -11.878  1.00  1.26           C  
ATOM    682  C   ASN A  45      17.480  11.666 -12.625  1.00  1.26           C  
ATOM    683  O   ASN A  45      18.071  11.684 -13.703  1.00  1.26           O  
ATOM    684  CB  ASN A  45      15.635  12.948 -11.496  1.00  1.26           C  
ATOM    685  CG  ASN A  45      14.707  13.073 -12.685  1.00  1.26           C  
ATOM    686  OD1 ASN A  45      15.102  12.904 -13.846  1.00  1.26           O  
ATOM    687  ND2 ASN A  45      13.462  13.372 -12.406  1.00  1.26           N  
ATOM    688  H   ASN A  45      16.812  14.652 -13.191  1.00  1.26           H  
ATOM    689  HA  ASN A  45      17.663  12.904 -10.947  1.00  1.26           H  
ATOM    690 1HB  ASN A  45      15.381  12.047 -10.947  1.00  1.26           H  
ATOM    691 2HB  ASN A  45      15.447  13.788 -10.827  1.00  1.26           H  
ATOM    692 1HD2 ASN A  45      12.794  13.473 -13.145  1.00  1.26           H  
ATOM    693 2HD2 ASN A  45      13.179  13.503 -11.456  1.00  1.26           H  
ATOM    694  N   LYS A  46      17.094  10.543 -11.999  1.00  1.22           N  
ATOM    695  CA  LYS A  46      17.278   9.156 -12.446  1.00  1.22           C  
ATOM    696  C   LYS A  46      18.721   8.681 -12.605  1.00  1.22           C  
ATOM    697  O   LYS A  46      18.996   7.730 -13.339  1.00  1.22           O  
ATOM    698  CB  LYS A  46      16.497   8.900 -13.728  1.00  1.22           C  
ATOM    699  CG  LYS A  46      15.007   9.209 -13.602  1.00  1.22           C  
ATOM    700  CD  LYS A  46      14.355   8.321 -12.534  1.00  1.22           C  
ATOM    701  CE  LYS A  46      12.852   8.575 -12.423  1.00  1.22           C  
ATOM    702  NZ  LYS A  46      12.243   7.826 -11.278  1.00  1.22           N  
ATOM    703  H   LYS A  46      16.624  10.660 -11.115  1.00  1.22           H  
ATOM    704  HA  LYS A  46      16.829   8.520 -11.685  1.00  1.22           H  
ATOM    705 1HB  LYS A  46      16.905   9.508 -14.537  1.00  1.22           H  
ATOM    706 2HB  LYS A  46      16.603   7.856 -14.016  1.00  1.22           H  
ATOM    707 1HG  LYS A  46      14.866  10.247 -13.334  1.00  1.22           H  
ATOM    708 2HG  LYS A  46      14.519   9.034 -14.559  1.00  1.22           H  
ATOM    709 1HD  LYS A  46      14.520   7.271 -12.780  1.00  1.22           H  
ATOM    710 2HD  LYS A  46      14.816   8.521 -11.565  1.00  1.22           H  
ATOM    711 1HE  LYS A  46      12.681   9.642 -12.277  1.00  1.22           H  
ATOM    712 2HE  LYS A  46      12.366   8.262 -13.346  1.00  1.22           H  
ATOM    713 1HZ  LYS A  46      11.248   8.015 -11.222  1.00  1.22           H  
ATOM    714 2HZ  LYS A  46      12.379   6.830 -11.389  1.00  1.22           H  
ATOM    715 3HZ  LYS A  46      12.684   8.121 -10.413  1.00  1.22           H  
ATOM    716  N   ASN A  47      19.621   9.276 -11.836  1.00  1.10           N  
ATOM    717  CA  ASN A  47      21.010   8.841 -11.793  1.00  1.10           C  
ATOM    718  C   ASN A  47      21.190   7.886 -10.614  1.00  1.10           C  
ATOM    719  O   ASN A  47      21.165   8.303  -9.454  1.00  1.10           O  
ATOM    720  CB  ASN A  47      21.940  10.033 -11.673  1.00  1.10           C  
ATOM    721  CG  ASN A  47      21.895  10.939 -12.891  1.00  1.10           C  
ATOM    722  OD1 ASN A  47      21.994  10.466 -14.030  1.00  1.10           O  
ATOM    723  ND2 ASN A  47      21.754  12.223 -12.667  1.00  1.10           N  
ATOM    724  H   ASN A  47      19.332  10.062 -11.273  1.00  1.10           H  
ATOM    725  HA  ASN A  47      21.245   8.292 -12.705  1.00  1.10           H  
ATOM    726 1HB  ASN A  47      21.663  10.618 -10.796  1.00  1.10           H  
ATOM    727 2HB  ASN A  47      22.962   9.685 -11.524  1.00  1.10           H  
ATOM    728 1HD2 ASN A  47      21.715  12.872 -13.433  1.00  1.10           H  
ATOM    729 2HD2 ASN A  47      21.680  12.566 -11.728  1.00  1.10           H  
ATOM    730  N   SER A  48      21.290   6.591 -10.881  1.00  0.95           N  
ATOM    731  CA  SER A  48      21.348   5.650  -9.762  1.00  0.95           C  
ATOM    732  C   SER A  48      22.696   5.684  -9.052  1.00  0.95           C  
ATOM    733  O   SER A  48      23.713   6.061  -9.640  1.00  0.95           O  
ATOM    734  CB  SER A  48      21.049   4.241 -10.232  1.00  0.95           C  
ATOM    735  OG  SER A  48      22.064   3.768 -11.072  1.00  0.95           O  
ATOM    736  H   SER A  48      21.311   6.264 -11.839  1.00  0.95           H  
ATOM    737  HA  SER A  48      20.582   5.916  -9.047  1.00  0.95           H  
ATOM    738 1HB  SER A  48      20.954   3.586  -9.362  1.00  0.95           H  
ATOM    739 2HB  SER A  48      20.100   4.227 -10.758  1.00  0.95           H  
ATOM    740  HG  SER A  48      22.861   3.754 -10.532  1.00  0.95           H  
ATOM    741  N   LEU A  49      22.704   5.206  -7.814  1.00  0.82           N  
ATOM    742  CA  LEU A  49      23.923   5.021  -7.035  1.00  0.82           C  
ATOM    743  C   LEU A  49      24.397   3.586  -7.059  1.00  0.82           C  
ATOM    744  O   LEU A  49      23.592   2.655  -7.026  1.00  0.82           O  
ATOM    745  CB  LEU A  49      23.699   5.410  -5.568  1.00  0.82           C  
ATOM    746  CG  LEU A  49      23.410   6.863  -5.289  1.00  0.82           C  
ATOM    747  CD1 LEU A  49      23.036   7.007  -3.862  1.00  0.82           C  
ATOM    748  CD2 LEU A  49      24.680   7.657  -5.576  1.00  0.82           C  
ATOM    749  H   LEU A  49      21.809   4.973  -7.390  1.00  0.82           H  
ATOM    750  HA  LEU A  49      24.704   5.650  -7.458  1.00  0.82           H  
ATOM    751 1HB  LEU A  49      22.857   4.832  -5.189  1.00  0.82           H  
ATOM    752 2HB  LEU A  49      24.590   5.126  -4.997  1.00  0.82           H  
ATOM    753  HG  LEU A  49      22.584   7.224  -5.909  1.00  0.82           H  
ATOM    754 1HD1 LEU A  49      22.855   8.037  -3.648  1.00  0.82           H  
ATOM    755 2HD1 LEU A  49      22.146   6.433  -3.665  1.00  0.82           H  
ATOM    756 3HD1 LEU A  49      23.836   6.644  -3.250  1.00  0.82           H  
ATOM    757 1HD2 LEU A  49      24.538   8.701  -5.355  1.00  0.82           H  
ATOM    758 2HD2 LEU A  49      25.485   7.274  -4.951  1.00  0.82           H  
ATOM    759 3HD2 LEU A  49      24.950   7.540  -6.626  1.00  0.82           H  
ATOM    760  N   SER A  50      25.708   3.410  -7.102  1.00  0.73           N  
ATOM    761  CA  SER A  50      26.285   2.089  -6.968  1.00  0.73           C  
ATOM    762  C   SER A  50      26.443   1.807  -5.483  1.00  0.73           C  
ATOM    763  O   SER A  50      26.394   2.737  -4.676  1.00  0.73           O  
ATOM    764  CB  SER A  50      27.617   2.022  -7.693  1.00  0.73           C  
ATOM    765  OG  SER A  50      28.560   2.852  -7.080  1.00  0.73           O  
ATOM    766  H   SER A  50      26.315   4.213  -7.182  1.00  0.73           H  
ATOM    767  HA  SER A  50      25.605   1.350  -7.394  1.00  0.73           H  
ATOM    768 1HB  SER A  50      27.979   0.994  -7.692  1.00  0.73           H  
ATOM    769 2HB  SER A  50      27.482   2.322  -8.730  1.00  0.73           H  
ATOM    770  HG  SER A  50      28.679   2.500  -6.190  1.00  0.73           H  
ATOM    771  N   ILE A  51      26.652   0.548  -5.128  1.00  0.67           N  
ATOM    772  CA  ILE A  51      26.914   0.162  -3.742  1.00  0.67           C  
ATOM    773  C   ILE A  51      28.352  -0.345  -3.613  1.00  0.67           C  
ATOM    774  O   ILE A  51      28.819  -1.119  -4.453  1.00  0.67           O  
ATOM    775  CB  ILE A  51      25.876  -0.862  -3.239  1.00  0.67           C  
ATOM    776  CG1 ILE A  51      24.444  -0.272  -3.362  1.00  0.67           C  
ATOM    777  CG2 ILE A  51      26.139  -1.194  -1.794  1.00  0.67           C  
ATOM    778  CD1 ILE A  51      24.227   0.990  -2.504  1.00  0.67           C  
ATOM    779  H   ILE A  51      26.650  -0.166  -5.841  1.00  0.67           H  
ATOM    780  HA  ILE A  51      26.824   1.045  -3.109  1.00  0.67           H  
ATOM    781  HB  ILE A  51      25.929  -1.767  -3.841  1.00  0.67           H  
ATOM    782 1HG1 ILE A  51      24.248  -0.018  -4.404  1.00  0.67           H  
ATOM    783 2HG1 ILE A  51      23.722  -1.026  -3.047  1.00  0.67           H  
ATOM    784 1HG2 ILE A  51      25.398  -1.909  -1.442  1.00  0.67           H  
ATOM    785 2HG2 ILE A  51      27.134  -1.619  -1.683  1.00  0.67           H  
ATOM    786 3HG2 ILE A  51      26.067  -0.280  -1.231  1.00  0.67           H  
ATOM    787 1HD1 ILE A  51      23.205   1.350  -2.632  1.00  0.67           H  
ATOM    788 2HD1 ILE A  51      24.398   0.755  -1.456  1.00  0.67           H  
ATOM    789 3HD1 ILE A  51      24.921   1.768  -2.811  1.00  0.67           H  
ATOM    790  N   GLY A  52      29.062   0.144  -2.599  1.00  0.64           N  
ATOM    791  CA  GLY A  52      30.460  -0.174  -2.357  1.00  0.64           C  
ATOM    792  C   GLY A  52      31.211   1.131  -2.120  1.00  0.64           C  
ATOM    793  O   GLY A  52      30.655   2.218  -2.308  1.00  0.64           O  
ATOM    794  H   GLY A  52      28.610   0.754  -1.926  1.00  0.64           H  
ATOM    795 1HA  GLY A  52      30.547  -0.820  -1.483  1.00  0.64           H  
ATOM    796 2HA  GLY A  52      30.880  -0.704  -3.211  1.00  0.64           H  
ATOM    797  N   GLY A  53      32.468   1.059  -1.706  1.00  0.63           N  
ATOM    798  CA  GLY A  53      33.174   2.307  -1.453  1.00  0.63           C  
ATOM    799  C   GLY A  53      32.485   3.087  -0.338  1.00  0.63           C  
ATOM    800  O   GLY A  53      32.377   2.608   0.789  1.00  0.63           O  
ATOM    801  H   GLY A  53      32.917   0.167  -1.560  1.00  0.63           H  
ATOM    802 1HA  GLY A  53      34.206   2.095  -1.172  1.00  0.63           H  
ATOM    803 2HA  GLY A  53      33.202   2.905  -2.363  1.00  0.63           H  
ATOM    804  N   ARG A  54      32.023   4.293  -0.656  1.00  0.63           N  
ATOM    805  CA  ARG A  54      31.374   5.157   0.324  1.00  0.63           C  
ATOM    806  C   ARG A  54      29.865   4.937   0.468  1.00  0.63           C  
ATOM    807  O   ARG A  54      29.224   5.611   1.273  1.00  0.63           O  
ATOM    808  CB  ARG A  54      31.623   6.615  -0.031  1.00  0.63           C  
ATOM    809  CG  ARG A  54      33.087   7.053   0.120  1.00  0.63           C  
ATOM    810  CD  ARG A  54      33.325   8.468  -0.316  1.00  0.63           C  
ATOM    811  NE  ARG A  54      34.717   8.876  -0.079  1.00  0.63           N  
ATOM    812  CZ  ARG A  54      35.756   8.657  -0.888  1.00  0.63           C  
ATOM    813  NH1 ARG A  54      35.617   8.042  -2.047  1.00  0.63           N  
ATOM    814  NH2 ARG A  54      36.927   9.080  -0.476  1.00  0.63           N  
ATOM    815  H   ARG A  54      32.126   4.616  -1.607  1.00  0.63           H  
ATOM    816  HA  ARG A  54      31.835   4.965   1.292  1.00  0.63           H  
ATOM    817 1HB  ARG A  54      31.324   6.791  -1.063  1.00  0.63           H  
ATOM    818 2HB  ARG A  54      31.008   7.254   0.598  1.00  0.63           H  
ATOM    819 1HG  ARG A  54      33.365   6.981   1.173  1.00  0.63           H  
ATOM    820 2HG  ARG A  54      33.728   6.400  -0.468  1.00  0.63           H  
ATOM    821 1HD  ARG A  54      33.110   8.576  -1.375  1.00  0.63           H  
ATOM    822 2HD  ARG A  54      32.676   9.138   0.259  1.00  0.63           H  
ATOM    823  HE  ARG A  54      34.949   9.360   0.806  1.00  0.63           H  
ATOM    824 1HH1 ARG A  54      34.706   7.723  -2.343  1.00  0.63           H  
ATOM    825 2HH1 ARG A  54      36.422   7.889  -2.636  1.00  0.63           H  
ATOM    826 1HH2 ARG A  54      36.964   9.546   0.452  1.00  0.63           H  
ATOM    827 2HH2 ARG A  54      37.754   8.947  -1.034  1.00  0.63           H  
ATOM    828  N   TYR A  55      29.286   3.990  -0.282  1.00  0.62           N  
ATOM    829  CA  TYR A  55      27.838   3.741  -0.182  1.00  0.62           C  
ATOM    830  C   TYR A  55      27.520   2.305   0.255  1.00  0.62           C  
ATOM    831  O   TYR A  55      28.048   1.334  -0.290  1.00  0.62           O  
ATOM    832  CB  TYR A  55      27.167   4.039  -1.530  1.00  0.62           C  
ATOM    833  CG  TYR A  55      27.224   5.510  -1.931  1.00  0.62           C  
ATOM    834  CD1 TYR A  55      28.342   6.027  -2.566  1.00  0.62           C  
ATOM    835  CD2 TYR A  55      26.159   6.327  -1.673  1.00  0.62           C  
ATOM    836  CE1 TYR A  55      28.373   7.368  -2.924  1.00  0.62           C  
ATOM    837  CE2 TYR A  55      26.185   7.653  -2.030  1.00  0.62           C  
ATOM    838  CZ  TYR A  55      27.280   8.179  -2.649  1.00  0.62           C  
ATOM    839  OH  TYR A  55      27.292   9.508  -3.012  1.00  0.62           O  
ATOM    840  H   TYR A  55      29.847   3.443  -0.937  1.00  0.62           H  
ATOM    841  HA  TYR A  55      27.420   4.409   0.570  1.00  0.62           H  
ATOM    842 1HB  TYR A  55      27.656   3.453  -2.314  1.00  0.62           H  
ATOM    843 2HB  TYR A  55      26.128   3.729  -1.499  1.00  0.62           H  
ATOM    844  HD1 TYR A  55      29.195   5.382  -2.781  1.00  0.62           H  
ATOM    845  HD2 TYR A  55      25.288   5.929  -1.184  1.00  0.62           H  
ATOM    846  HE1 TYR A  55      29.249   7.781  -3.423  1.00  0.62           H  
ATOM    847  HE2 TYR A  55      25.330   8.280  -1.817  1.00  0.62           H  
ATOM    848  HH  TYR A  55      28.186   9.774  -3.268  1.00  0.62           H  
ATOM    849  N   SER A  56      26.572   2.160   1.181  1.00  0.63           N  
ATOM    850  CA  SER A  56      26.179   0.832   1.656  1.00  0.63           C  
ATOM    851  C   SER A  56      24.687   0.729   1.925  1.00  0.63           C  
ATOM    852  O   SER A  56      24.107   1.574   2.603  1.00  0.63           O  
ATOM    853  CB  SER A  56      26.954   0.484   2.908  1.00  0.63           C  
ATOM    854  OG  SER A  56      26.562  -0.762   3.423  1.00  0.63           O  
ATOM    855  H   SER A  56      26.173   2.997   1.612  1.00  0.63           H  
ATOM    856  HA  SER A  56      26.436   0.102   0.898  1.00  0.63           H  
ATOM    857 1HB  SER A  56      28.017   0.460   2.668  1.00  0.63           H  
ATOM    858 2HB  SER A  56      26.809   1.256   3.657  1.00  0.63           H  
ATOM    859  HG  SER A  56      26.533  -1.362   2.669  1.00  0.63           H  
ATOM    860  N   GLN A  57      24.061  -0.304   1.372  1.00  0.66           N  
ATOM    861  CA  GLN A  57      22.622  -0.490   1.531  1.00  0.66           C  
ATOM    862  C   GLN A  57      22.203  -1.709   2.353  1.00  0.66           C  
ATOM    863  O   GLN A  57      22.689  -2.824   2.136  1.00  0.66           O  
ATOM    864  CB  GLN A  57      21.946  -0.576   0.157  1.00  0.66           C  
ATOM    865  CG  GLN A  57      20.468  -0.809   0.232  1.00  0.66           C  
ATOM    866  CD  GLN A  57      19.771  -0.870  -1.082  1.00  0.66           C  
ATOM    867  OE1 GLN A  57      18.763  -0.190  -1.285  1.00  0.66           O  
ATOM    868  NE2 GLN A  57      20.277  -1.690  -2.003  1.00  0.66           N  
ATOM    869  H   GLN A  57      24.584  -0.972   0.826  1.00  0.66           H  
ATOM    870  HA  GLN A  57      22.233   0.387   2.037  1.00  0.66           H  
ATOM    871 1HB  GLN A  57      22.102   0.358  -0.379  1.00  0.66           H  
ATOM    872 2HB  GLN A  57      22.396  -1.377  -0.428  1.00  0.66           H  
ATOM    873 1HG  GLN A  57      20.319  -1.773   0.698  1.00  0.66           H  
ATOM    874 2HG  GLN A  57      20.008  -0.026   0.839  1.00  0.66           H  
ATOM    875 1HE2 GLN A  57      19.835  -1.776  -2.906  1.00  0.66           H  
ATOM    876 2HE2 GLN A  57      21.093  -2.230  -1.796  1.00  0.66           H  
ATOM    877  N   THR A  58      21.276  -1.476   3.282  1.00  0.70           N  
ATOM    878  CA  THR A  58      20.657  -2.541   4.070  1.00  0.70           C  
ATOM    879  C   THR A  58      19.233  -2.644   3.555  1.00  0.70           C  
ATOM    880  O   THR A  58      18.967  -1.772   2.729  1.00  0.70           O  
ATOM    881  CB  THR A  58      20.702  -2.248   5.584  1.00  0.70           C  
ATOM    882  OG1 THR A  58      22.067  -2.162   6.015  1.00  0.70           O  
ATOM    883  CG2 THR A  58      19.982  -3.349   6.365  1.00  0.70           C  
ATOM    884  H   THR A  58      20.954  -0.513   3.398  1.00  0.70           H  
ATOM    885  HA  THR A  58      21.164  -3.487   3.877  1.00  0.70           H  
ATOM    886  HB  THR A  58      20.212  -1.293   5.780  1.00  0.70           H  
ATOM    887  HG1 THR A  58      22.523  -2.977   5.786  1.00  0.70           H  
ATOM    888 1HG2 THR A  58      20.023  -3.123   7.429  1.00  0.70           H  
ATOM    889 2HG2 THR A  58      18.940  -3.403   6.051  1.00  0.70           H  
ATOM    890 3HG2 THR A  58      20.465  -4.306   6.176  1.00  0.70           H  
ATOM    891  N   VAL A  59      18.864  -3.909   3.331  1.00  0.76           N  
ATOM    892  CA  VAL A  59      17.424  -4.152   3.316  1.00  0.76           C  
ATOM    893  C   VAL A  59      16.912  -5.152   4.346  1.00  0.76           C  
ATOM    894  O   VAL A  59      17.617  -6.081   4.743  1.00  0.76           O  
ATOM    895  CB  VAL A  59      17.032  -4.731   1.934  1.00  0.76           C  
ATOM    896  CG1 VAL A  59      17.367  -3.761   0.780  1.00  0.76           C  
ATOM    897  CG2 VAL A  59      17.746  -6.039   1.744  1.00  0.76           C  
ATOM    898  H   VAL A  59      19.290  -4.307   2.506  1.00  0.76           H  
ATOM    899  HA  VAL A  59      16.916  -3.206   3.480  1.00  0.76           H  
ATOM    900  HB  VAL A  59      15.964  -4.899   1.919  1.00  0.76           H  
ATOM    901 1HG1 VAL A  59      17.062  -4.206  -0.168  1.00  0.76           H  
ATOM    902 2HG1 VAL A  59      16.850  -2.837   0.901  1.00  0.76           H  
ATOM    903 3HG1 VAL A  59      18.437  -3.569   0.756  1.00  0.76           H  
ATOM    904 1HG2 VAL A  59      17.457  -6.475   0.788  1.00  0.76           H  
ATOM    905 2HG2 VAL A  59      18.824  -5.871   1.758  1.00  0.76           H  
ATOM    906 3HG2 VAL A  59      17.473  -6.721   2.551  1.00  0.76           H  
ATOM    907  N   ASN A  60      15.646  -4.968   4.725  1.00  0.81           N  
ATOM    908  CA  ASN A  60      14.900  -5.854   5.609  1.00  0.81           C  
ATOM    909  C   ASN A  60      13.494  -6.105   5.034  1.00  0.81           C  
ATOM    910  O   ASN A  60      12.597  -5.254   5.084  1.00  0.81           O  
ATOM    911  CB  ASN A  60      14.889  -5.278   7.022  1.00  0.81           C  
ATOM    912  CG  ASN A  60      14.166  -6.147   8.048  1.00  0.81           C  
ATOM    913  OD1 ASN A  60      12.949  -6.411   7.928  1.00  0.81           O  
ATOM    914  ND2 ASN A  60      14.889  -6.586   9.053  1.00  0.81           N  
ATOM    915  H   ASN A  60      15.160  -4.140   4.392  1.00  0.81           H  
ATOM    916  HA  ASN A  60      15.410  -6.818   5.642  1.00  0.81           H  
ATOM    917 1HB  ASN A  60      15.919  -5.131   7.353  1.00  0.81           H  
ATOM    918 2HB  ASN A  60      14.413  -4.292   6.998  1.00  0.81           H  
ATOM    919 1HD2 ASN A  60      14.473  -7.157   9.762  1.00  0.81           H  
ATOM    920 2HD2 ASN A  60      15.860  -6.348   9.112  1.00  0.81           H  
ATOM    921  N   GLU A  61      13.314  -7.294   4.455  1.00  0.85           N  
ATOM    922  CA  GLU A  61      12.084  -7.628   3.733  1.00  0.85           C  
ATOM    923  C   GLU A  61      10.805  -7.656   4.582  1.00  0.85           C  
ATOM    924  O   GLU A  61       9.739  -7.208   4.133  1.00  0.85           O  
ATOM    925  CB  GLU A  61      12.280  -8.993   3.075  1.00  0.85           C  
ATOM    926  CG  GLU A  61      13.300  -8.988   1.931  1.00  0.85           C  
ATOM    927  CD  GLU A  61      13.574 -10.373   1.370  1.00  0.85           C  
ATOM    928  OE1 GLU A  61      13.049 -11.323   1.904  1.00  0.85           O  
ATOM    929  OE2 GLU A  61      14.323 -10.478   0.424  1.00  0.85           O  
ATOM    930  H   GLU A  61      14.073  -7.963   4.470  1.00  0.85           H  
ATOM    931  HA  GLU A  61      11.950  -6.887   2.960  1.00  0.85           H  
ATOM    932 1HB  GLU A  61      12.609  -9.715   3.821  1.00  0.85           H  
ATOM    933 2HB  GLU A  61      11.327  -9.342   2.675  1.00  0.85           H  
ATOM    934 1HG  GLU A  61      12.919  -8.350   1.127  1.00  0.85           H  
ATOM    935 2HG  GLU A  61      14.231  -8.551   2.291  1.00  0.85           H  
ATOM    936  N   GLY A  62      10.936  -8.171   5.811  1.00  0.85           N  
ATOM    937  CA  GLY A  62       9.847  -8.347   6.784  1.00  0.85           C  
ATOM    938  C   GLY A  62       9.197  -7.041   7.228  1.00  0.85           C  
ATOM    939  O   GLY A  62       7.973  -6.886   7.176  1.00  0.85           O  
ATOM    940  H   GLY A  62      11.859  -8.478   6.080  1.00  0.85           H  
ATOM    941 1HA  GLY A  62       9.088  -8.998   6.352  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      10.239  -8.864   7.658  1.00  0.85           H  
ATOM    943  N   SER A  63      10.036  -6.094   7.660  1.00  0.82           N  
ATOM    944  CA  SER A  63       9.606  -4.781   8.141  1.00  0.82           C  
ATOM    945  C   SER A  63       9.320  -3.835   6.992  1.00  0.82           C  
ATOM    946  O   SER A  63       8.936  -2.686   7.204  1.00  0.82           O  
ATOM    947  CB  SER A  63      10.656  -4.170   9.037  1.00  0.82           C  
ATOM    948  OG  SER A  63      11.828  -3.944   8.314  1.00  0.82           O  
ATOM    949  H   SER A  63      11.037  -6.289   7.665  1.00  0.82           H  
ATOM    950  HA  SER A  63       8.687  -4.909   8.714  1.00  0.82           H  
ATOM    951 1HB  SER A  63      10.287  -3.230   9.445  1.00  0.82           H  
ATOM    952 2HB  SER A  63      10.863  -4.838   9.870  1.00  0.82           H  
ATOM    953  HG  SER A  63      12.157  -4.835   8.084  1.00  0.82           H  
ATOM    954  N   LYS A  64       9.556  -4.317   5.776  1.00  0.76           N  
ATOM    955  CA  LYS A  64       9.366  -3.564   4.559  1.00  0.76           C  
ATOM    956  C   LYS A  64      10.206  -2.292   4.567  1.00  0.76           C  
ATOM    957  O   LYS A  64       9.726  -1.208   4.222  1.00  0.76           O  
ATOM    958  CB  LYS A  64       7.878  -3.256   4.387  1.00  0.76           C  
ATOM    959  CG  LYS A  64       6.995  -4.498   4.314  1.00  0.76           C  
ATOM    960  CD  LYS A  64       5.528  -4.140   4.103  1.00  0.76           C  
ATOM    961  CE  LYS A  64       4.649  -5.394   4.112  1.00  0.76           C  
ATOM    962  NZ  LYS A  64       4.595  -6.025   5.467  1.00  0.76           N  
ATOM    963  H   LYS A  64       9.875  -5.272   5.695  1.00  0.76           H  
ATOM    964  HA  LYS A  64       9.682  -4.187   3.739  1.00  0.76           H  
ATOM    965 1HB  LYS A  64       7.517  -2.614   5.189  1.00  0.76           H  
ATOM    966 2HB  LYS A  64       7.728  -2.721   3.470  1.00  0.76           H  
ATOM    967 1HG  LYS A  64       7.328  -5.121   3.481  1.00  0.76           H  
ATOM    968 2HG  LYS A  64       7.095  -5.077   5.232  1.00  0.76           H  
ATOM    969 1HD  LYS A  64       5.200  -3.457   4.886  1.00  0.76           H  
ATOM    970 2HD  LYS A  64       5.414  -3.640   3.137  1.00  0.76           H  
ATOM    971 1HE  LYS A  64       3.641  -5.128   3.796  1.00  0.76           H  
ATOM    972 2HE  LYS A  64       5.057  -6.118   3.416  1.00  0.76           H  
ATOM    973 1HZ  LYS A  64       4.014  -6.846   5.429  1.00  0.76           H  
ATOM    974 2HZ  LYS A  64       5.540  -6.288   5.761  1.00  0.76           H  
ATOM    975 3HZ  LYS A  64       4.209  -5.369   6.126  1.00  0.76           H  
ATOM    976  N   SER A  65      11.485  -2.420   4.932  1.00  0.70           N  
ATOM    977  CA  SER A  65      12.322  -1.234   5.023  1.00  0.70           C  
ATOM    978  C   SER A  65      13.737  -1.425   4.534  1.00  0.70           C  
ATOM    979  O   SER A  65      14.257  -2.539   4.443  1.00  0.70           O  
ATOM    980  CB  SER A  65      12.399  -0.765   6.472  1.00  0.70           C  
ATOM    981  OG  SER A  65      13.089  -1.685   7.305  1.00  0.70           O  
ATOM    982  H   SER A  65      11.861  -3.343   5.162  1.00  0.70           H  
ATOM    983  HA  SER A  65      11.872  -0.450   4.419  1.00  0.70           H  
ATOM    984 1HB  SER A  65      12.905   0.199   6.499  1.00  0.70           H  
ATOM    985 2HB  SER A  65      11.388  -0.615   6.855  1.00  0.70           H  
ATOM    986  HG  SER A  65      12.468  -2.404   7.543  1.00  0.70           H  
ATOM    987  N   PHE A  66      14.369  -0.306   4.229  1.00  0.64           N  
ATOM    988  CA  PHE A  66      15.746  -0.310   3.801  1.00  0.64           C  
ATOM    989  C   PHE A  66      16.430   0.993   4.099  1.00  0.64           C  
ATOM    990  O   PHE A  66      15.800   1.964   4.534  1.00  0.64           O  
ATOM    991  CB  PHE A  66      15.806  -0.720   2.337  1.00  0.64           C  
ATOM    992  CG  PHE A  66      15.165   0.100   1.314  1.00  0.64           C  
ATOM    993  CD1 PHE A  66      15.908   0.909   0.519  1.00  0.64           C  
ATOM    994  CD2 PHE A  66      13.801   0.052   1.131  1.00  0.64           C  
ATOM    995  CE1 PHE A  66      15.316   1.623  -0.488  1.00  0.64           C  
ATOM    996  CE2 PHE A  66      13.204   0.766   0.144  1.00  0.64           C  
ATOM    997  CZ  PHE A  66      13.961   1.538  -0.682  1.00  0.64           C  
ATOM    998  H   PHE A  66      13.865   0.578   4.288  1.00  0.64           H  
ATOM    999  HA  PHE A  66      16.273  -1.079   4.367  1.00  0.64           H  
ATOM   1000 1HB  PHE A  66      16.847  -0.790   2.054  1.00  0.64           H  
ATOM   1001 2HB  PHE A  66      15.402  -1.708   2.256  1.00  0.64           H  
ATOM   1002  HD1 PHE A  66      16.984   0.947   0.672  1.00  0.64           H  
ATOM   1003  HD2 PHE A  66      13.196  -0.577   1.777  1.00  0.64           H  
ATOM   1004  HE1 PHE A  66      15.922   2.248  -1.144  1.00  0.64           H  
ATOM   1005  HE2 PHE A  66      12.127   0.716   0.008  1.00  0.64           H  
ATOM   1006  HZ  PHE A  66      13.484   2.102  -1.484  1.00  0.64           H  
ATOM   1007  N   SER A  67      17.734   1.014   3.928  1.00  0.59           N  
ATOM   1008  CA  SER A  67      18.425   2.257   4.193  1.00  0.59           C  
ATOM   1009  C   SER A  67      19.701   2.385   3.411  1.00  0.59           C  
ATOM   1010  O   SER A  67      20.322   1.389   3.038  1.00  0.59           O  
ATOM   1011  CB  SER A  67      18.714   2.376   5.676  1.00  0.59           C  
ATOM   1012  OG  SER A  67      19.594   1.369   6.103  1.00  0.59           O  
ATOM   1013  H   SER A  67      18.220   0.186   3.578  1.00  0.59           H  
ATOM   1014  HA  SER A  67      17.773   3.080   3.908  1.00  0.59           H  
ATOM   1015 1HB  SER A  67      19.154   3.353   5.876  1.00  0.59           H  
ATOM   1016 2HB  SER A  67      17.786   2.322   6.243  1.00  0.59           H  
ATOM   1017  HG  SER A  67      19.813   1.585   7.013  1.00  0.59           H  
ATOM   1018  N   LEU A  68      20.124   3.625   3.238  1.00  0.57           N  
ATOM   1019  CA  LEU A  68      21.383   3.915   2.587  1.00  0.57           C  
ATOM   1020  C   LEU A  68      22.311   4.653   3.503  1.00  0.57           C  
ATOM   1021  O   LEU A  68      21.976   5.723   4.022  1.00  0.57           O  
ATOM   1022  CB  LEU A  68      21.177   4.769   1.343  1.00  0.57           C  
ATOM   1023  CG  LEU A  68      22.451   5.222   0.625  1.00  0.57           C  
ATOM   1024  CD1 LEU A  68      23.151   3.990   0.036  1.00  0.57           C  
ATOM   1025  CD2 LEU A  68      22.091   6.256  -0.436  1.00  0.57           C  
ATOM   1026  H   LEU A  68      19.539   4.386   3.584  1.00  0.57           H  
ATOM   1027  HA  LEU A  68      21.857   2.977   2.300  1.00  0.57           H  
ATOM   1028 1HB  LEU A  68      20.670   4.166   0.642  1.00  0.57           H  
ATOM   1029 2HB  LEU A  68      20.569   5.641   1.585  1.00  0.57           H  
ATOM   1030  HG  LEU A  68      23.130   5.672   1.343  1.00  0.57           H  
ATOM   1031 1HD1 LEU A  68      24.060   4.279  -0.455  1.00  0.57           H  
ATOM   1032 2HD1 LEU A  68      23.387   3.295   0.836  1.00  0.57           H  
ATOM   1033 3HD1 LEU A  68      22.490   3.506  -0.680  1.00  0.57           H  
ATOM   1034 1HD2 LEU A  68      22.993   6.588  -0.934  1.00  0.57           H  
ATOM   1035 2HD2 LEU A  68      21.421   5.816  -1.157  1.00  0.57           H  
ATOM   1036 3HD2 LEU A  68      21.604   7.109   0.037  1.00  0.57           H  
ATOM   1037  N   ARG A  69      23.473   4.076   3.718  1.00  0.55           N  
ATOM   1038  CA  ARG A  69      24.474   4.708   4.530  1.00  0.55           C  
ATOM   1039  C   ARG A  69      25.504   5.312   3.595  1.00  0.55           C  
ATOM   1040  O   ARG A  69      25.944   4.656   2.640  1.00  0.55           O  
ATOM   1041  CB  ARG A  69      25.134   3.702   5.447  1.00  0.55           C  
ATOM   1042  CG  ARG A  69      24.215   3.035   6.453  1.00  0.55           C  
ATOM   1043  CD  ARG A  69      24.964   2.111   7.353  1.00  0.55           C  
ATOM   1044  NE  ARG A  69      25.568   1.000   6.622  1.00  0.55           N  
ATOM   1045  CZ  ARG A  69      26.347   0.050   7.177  1.00  0.55           C  
ATOM   1046  NH1 ARG A  69      26.598   0.074   8.470  1.00  0.55           N  
ATOM   1047  NH2 ARG A  69      26.865  -0.905   6.421  1.00  0.55           N  
ATOM   1048  H   ARG A  69      23.677   3.176   3.293  1.00  0.55           H  
ATOM   1049  HA  ARG A  69      24.022   5.498   5.127  1.00  0.55           H  
ATOM   1050 1HB  ARG A  69      25.577   2.915   4.847  1.00  0.55           H  
ATOM   1051 2HB  ARG A  69      25.938   4.190   5.998  1.00  0.55           H  
ATOM   1052 1HG  ARG A  69      23.734   3.798   7.061  1.00  0.55           H  
ATOM   1053 2HG  ARG A  69      23.454   2.457   5.921  1.00  0.55           H  
ATOM   1054 1HD  ARG A  69      25.759   2.661   7.856  1.00  0.55           H  
ATOM   1055 2HD  ARG A  69      24.282   1.699   8.095  1.00  0.55           H  
ATOM   1056  HE  ARG A  69      25.399   0.944   5.623  1.00  0.55           H  
ATOM   1057 1HH1 ARG A  69      26.205   0.804   9.047  1.00  0.55           H  
ATOM   1058 2HH1 ARG A  69      27.184  -0.637   8.884  1.00  0.55           H  
ATOM   1059 1HH2 ARG A  69      26.684  -0.915   5.413  1.00  0.55           H  
ATOM   1060 2HH2 ARG A  69      27.450  -1.615   6.833  1.00  0.55           H  
ATOM   1061  N   ILE A  70      25.904   6.543   3.867  1.00  0.55           N  
ATOM   1062  CA  ILE A  70      26.926   7.183   3.063  1.00  0.55           C  
ATOM   1063  C   ILE A  70      28.054   7.593   4.003  1.00  0.55           C  
ATOM   1064  O   ILE A  70      27.807   8.245   5.026  1.00  0.55           O  
ATOM   1065  CB  ILE A  70      26.386   8.415   2.329  1.00  0.55           C  
ATOM   1066  CG1 ILE A  70      25.168   8.033   1.492  1.00  0.55           C  
ATOM   1067  CG2 ILE A  70      27.490   8.935   1.396  1.00  0.55           C  
ATOM   1068  CD1 ILE A  70      24.448   9.207   0.889  1.00  0.55           C  
ATOM   1069  H   ILE A  70      25.471   7.049   4.633  1.00  0.55           H  
ATOM   1070  HA  ILE A  70      27.306   6.477   2.336  1.00  0.55           H  
ATOM   1071  HB  ILE A  70      26.092   9.184   3.039  1.00  0.55           H  
ATOM   1072 1HG1 ILE A  70      25.477   7.362   0.729  1.00  0.55           H  
ATOM   1073 2HG1 ILE A  70      24.455   7.519   2.131  1.00  0.55           H  
ATOM   1074 1HG2 ILE A  70      27.131   9.798   0.841  1.00  0.55           H  
ATOM   1075 2HG2 ILE A  70      28.368   9.217   1.978  1.00  0.55           H  
ATOM   1076 3HG2 ILE A  70      27.765   8.145   0.691  1.00  0.55           H  
ATOM   1077 1HD1 ILE A  70      23.589   8.852   0.325  1.00  0.55           H  
ATOM   1078 2HD1 ILE A  70      24.111   9.868   1.675  1.00  0.55           H  
ATOM   1079 3HD1 ILE A  70      25.123   9.747   0.226  1.00  0.55           H  
ATOM   1080  N   SER A  71      29.281   7.203   3.686  1.00  0.56           N  
ATOM   1081  CA  SER A  71      30.415   7.530   4.546  1.00  0.56           C  
ATOM   1082  C   SER A  71      31.347   8.531   3.890  1.00  0.56           C  
ATOM   1083  O   SER A  71      31.404   8.607   2.665  1.00  0.56           O  
ATOM   1084  CB  SER A  71      31.185   6.266   4.884  1.00  0.56           C  
ATOM   1085  OG  SER A  71      30.395   5.372   5.617  1.00  0.56           O  
ATOM   1086  H   SER A  71      29.417   6.665   2.828  1.00  0.56           H  
ATOM   1087  HA  SER A  71      30.041   7.969   5.469  1.00  0.56           H  
ATOM   1088 1HB  SER A  71      31.516   5.789   3.959  1.00  0.56           H  
ATOM   1089 2HB  SER A  71      32.074   6.525   5.455  1.00  0.56           H  
ATOM   1090  HG  SER A  71      30.972   4.643   5.853  1.00  0.56           H  
ATOM   1091  N   ASP A  72      32.113   9.263   4.708  1.00  0.57           N  
ATOM   1092  CA  ASP A  72      33.117  10.201   4.210  1.00  0.57           C  
ATOM   1093  C   ASP A  72      32.525  11.221   3.231  1.00  0.57           C  
ATOM   1094  O   ASP A  72      33.039  11.380   2.123  1.00  0.57           O  
ATOM   1095  CB  ASP A  72      34.250   9.437   3.508  1.00  0.57           C  
ATOM   1096  CG  ASP A  72      35.536  10.278   3.297  1.00  0.57           C  
ATOM   1097  OD1 ASP A  72      35.838  11.109   4.125  1.00  0.57           O  
ATOM   1098  OD2 ASP A  72      36.164  10.110   2.256  1.00  0.57           O  
ATOM   1099  H   ASP A  72      31.998   9.166   5.708  1.00  0.57           H  
ATOM   1100  HA  ASP A  72      33.529  10.743   5.061  1.00  0.57           H  
ATOM   1101 1HB  ASP A  72      34.507   8.557   4.094  1.00  0.57           H  
ATOM   1102 2HB  ASP A  72      33.901   9.092   2.553  1.00  0.57           H  
ATOM   1103  N   LEU A  73      31.453  11.913   3.630  1.00  0.58           N  
ATOM   1104  CA  LEU A  73      30.799  12.848   2.723  1.00  0.58           C  
ATOM   1105  C   LEU A  73      31.700  13.954   2.210  1.00  0.58           C  
ATOM   1106  O   LEU A  73      32.450  14.579   2.959  1.00  0.58           O  
ATOM   1107  CB  LEU A  73      29.608  13.496   3.431  1.00  0.58           C  
ATOM   1108  CG  LEU A  73      28.379  12.609   3.660  1.00  0.58           C  
ATOM   1109  CD1 LEU A  73      27.399  13.336   4.539  1.00  0.58           C  
ATOM   1110  CD2 LEU A  73      27.748  12.296   2.326  1.00  0.58           C  
ATOM   1111  H   LEU A  73      31.061  11.783   4.565  1.00  0.58           H  
ATOM   1112  HA  LEU A  73      30.436  12.283   1.861  1.00  0.58           H  
ATOM   1113 1HB  LEU A  73      29.941  13.852   4.412  1.00  0.58           H  
ATOM   1114 2HB  LEU A  73      29.295  14.358   2.849  1.00  0.58           H  
ATOM   1115  HG  LEU A  73      28.669  11.678   4.155  1.00  0.58           H  
ATOM   1116 1HD1 LEU A  73      26.544  12.714   4.689  1.00  0.58           H  
ATOM   1117 2HD1 LEU A  73      27.871  13.550   5.500  1.00  0.58           H  
ATOM   1118 3HD1 LEU A  73      27.098  14.261   4.067  1.00  0.58           H  
ATOM   1119 1HD2 LEU A  73      26.867  11.673   2.479  1.00  0.58           H  
ATOM   1120 2HD2 LEU A  73      27.462  13.218   1.833  1.00  0.58           H  
ATOM   1121 3HD2 LEU A  73      28.473  11.769   1.701  1.00  0.58           H  
ATOM   1122  N   ARG A  74      31.605  14.225   0.919  1.00  0.60           N  
ATOM   1123  CA  ARG A  74      32.375  15.294   0.307  1.00  0.60           C  
ATOM   1124  C   ARG A  74      31.432  16.443  -0.000  1.00  0.60           C  
ATOM   1125  O   ARG A  74      30.228  16.247  -0.106  1.00  0.60           O  
ATOM   1126  CB  ARG A  74      33.047  14.805  -0.972  1.00  0.60           C  
ATOM   1127  CG  ARG A  74      34.025  13.661  -0.774  1.00  0.60           C  
ATOM   1128  CD  ARG A  74      34.649  13.253  -2.054  1.00  0.60           C  
ATOM   1129  NE  ARG A  74      33.671  12.695  -2.982  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74      33.925  12.407  -4.274  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74      35.127  12.618  -4.770  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74      32.973  11.913  -5.044  1.00  0.60           N  
ATOM   1133  H   ARG A  74      30.998  13.651   0.320  1.00  0.60           H  
ATOM   1134  HA  ARG A  74      33.140  15.635   1.004  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74      32.277  14.459  -1.669  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74      33.578  15.626  -1.450  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74      34.808  13.959  -0.078  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74      33.487  12.798  -0.364  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74      35.115  14.115  -2.527  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74      35.403  12.490  -1.856  1.00  0.60           H  
ATOM   1141  HE  ARG A  74      32.723  12.519  -2.629  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74      35.857  12.996  -4.181  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74      35.320  12.402  -5.737  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74      32.044  11.753  -4.661  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74      33.164  11.698  -6.010  1.00  0.60           H  
ATOM   1146  N   VAL A  75      31.954  17.631  -0.237  1.00  0.61           N  
ATOM   1147  CA  VAL A  75      31.083  18.759  -0.578  1.00  0.61           C  
ATOM   1148  C   VAL A  75      30.274  18.431  -1.847  1.00  0.61           C  
ATOM   1149  O   VAL A  75      29.084  18.756  -1.967  1.00  0.61           O  
ATOM   1150  CB  VAL A  75      31.910  20.038  -0.717  1.00  0.61           C  
ATOM   1151  CG1 VAL A  75      31.049  21.153  -1.249  1.00  0.61           C  
ATOM   1152  CG2 VAL A  75      32.457  20.391   0.663  1.00  0.61           C  
ATOM   1153  H   VAL A  75      32.950  17.772  -0.154  1.00  0.61           H  
ATOM   1154  HA  VAL A  75      30.393  18.925   0.241  1.00  0.61           H  
ATOM   1155  HB  VAL A  75      32.727  19.878  -1.421  1.00  0.61           H  
ATOM   1156 1HG1 VAL A  75      31.643  22.062  -1.336  1.00  0.61           H  
ATOM   1157 2HG1 VAL A  75      30.660  20.877  -2.229  1.00  0.61           H  
ATOM   1158 3HG1 VAL A  75      30.217  21.326  -0.560  1.00  0.61           H  
ATOM   1159 1HG2 VAL A  75      33.046  21.293   0.588  1.00  0.61           H  
ATOM   1160 2HG2 VAL A  75      31.622  20.551   1.350  1.00  0.61           H  
ATOM   1161 3HG2 VAL A  75      33.079  19.579   1.032  1.00  0.61           H  
ATOM   1162  N   GLU A  76      30.937  17.730  -2.765  1.00  0.61           N  
ATOM   1163  CA  GLU A  76      30.419  17.261  -4.049  1.00  0.61           C  
ATOM   1164  C   GLU A  76      29.199  16.324  -3.917  1.00  0.61           C  
ATOM   1165  O   GLU A  76      28.495  16.091  -4.900  1.00  0.61           O  
ATOM   1166  CB  GLU A  76      31.527  16.525  -4.811  1.00  0.61           C  
ATOM   1167  CG  GLU A  76      32.703  17.407  -5.246  1.00  0.61           C  
ATOM   1168  CD  GLU A  76      32.350  18.419  -6.309  1.00  0.61           C  
ATOM   1169  OE1 GLU A  76      31.848  18.022  -7.344  1.00  0.61           O  
ATOM   1170  OE2 GLU A  76      32.565  19.582  -6.089  1.00  0.61           O  
ATOM   1171  H   GLU A  76      31.898  17.513  -2.552  1.00  0.61           H  
ATOM   1172  HA  GLU A  76      30.113  18.134  -4.625  1.00  0.61           H  
ATOM   1173 1HB  GLU A  76      31.923  15.722  -4.183  1.00  0.61           H  
ATOM   1174 2HB  GLU A  76      31.105  16.061  -5.702  1.00  0.61           H  
ATOM   1175 1HG  GLU A  76      33.078  17.937  -4.370  1.00  0.61           H  
ATOM   1176 2HG  GLU A  76      33.502  16.764  -5.615  1.00  0.61           H  
ATOM   1177  N   ASP A  77      28.969  15.758  -2.725  1.00  0.61           N  
ATOM   1178  CA  ASP A  77      27.868  14.827  -2.494  1.00  0.61           C  
ATOM   1179  C   ASP A  77      26.553  15.550  -2.173  1.00  0.61           C  
ATOM   1180  O   ASP A  77      25.524  14.898  -1.945  1.00  0.61           O  
ATOM   1181  CB  ASP A  77      28.230  13.845  -1.364  1.00  0.61           C  
ATOM   1182  CG  ASP A  77      29.349  12.829  -1.777  1.00  0.61           C  
ATOM   1183  OD1 ASP A  77      29.270  12.278  -2.859  1.00  0.61           O  
ATOM   1184  OD2 ASP A  77      30.294  12.650  -1.025  1.00  0.61           O  
ATOM   1185  H   ASP A  77      29.552  15.998  -1.928  1.00  0.61           H  
ATOM   1186  HA  ASP A  77      27.715  14.249  -3.405  1.00  0.61           H  
ATOM   1187 1HB  ASP A  77      28.563  14.407  -0.490  1.00  0.61           H  
ATOM   1188 2HB  ASP A  77      27.347  13.286  -1.068  1.00  0.61           H  
ATOM   1189  N   SER A  78      26.580  16.892  -2.140  1.00  0.61           N  
ATOM   1190  CA  SER A  78      25.366  17.666  -1.894  1.00  0.61           C  
ATOM   1191  C   SER A  78      24.348  17.407  -3.018  1.00  0.61           C  
ATOM   1192  O   SER A  78      24.716  17.365  -4.199  1.00  0.61           O  
ATOM   1193  CB  SER A  78      25.679  19.154  -1.885  1.00  0.61           C  
ATOM   1194  OG  SER A  78      26.609  19.493  -0.885  1.00  0.61           O  
ATOM   1195  H   SER A  78      27.458  17.397  -2.286  1.00  0.61           H  
ATOM   1196  HA  SER A  78      24.939  17.359  -0.939  1.00  0.61           H  
ATOM   1197 1HB  SER A  78      26.063  19.451  -2.859  1.00  0.61           H  
ATOM   1198 2HB  SER A  78      24.761  19.698  -1.718  1.00  0.61           H  
ATOM   1199  HG  SER A  78      27.491  19.195  -1.234  1.00  0.61           H  
ATOM   1200  N   GLY A  79      23.071  17.310  -2.663  1.00  0.60           N  
ATOM   1201  CA  GLY A  79      22.024  17.056  -3.654  1.00  0.60           C  
ATOM   1202  C   GLY A  79      20.859  16.271  -3.078  1.00  0.60           C  
ATOM   1203  O   GLY A  79      20.714  16.163  -1.860  1.00  0.60           O  
ATOM   1204  H   GLY A  79      22.837  17.408  -1.678  1.00  0.60           H  
ATOM   1205 1HA  GLY A  79      21.644  17.990  -4.045  1.00  0.60           H  
ATOM   1206 2HA  GLY A  79      22.451  16.521  -4.492  1.00  0.60           H  
ATOM   1207  N   THR A  80      20.003  15.746  -3.949  1.00  0.60           N  
ATOM   1208  CA  THR A  80      18.824  15.047  -3.449  1.00  0.60           C  
ATOM   1209  C   THR A  80      18.929  13.538  -3.648  1.00  0.60           C  
ATOM   1210  O   THR A  80      19.228  13.057  -4.743  1.00  0.60           O  
ATOM   1211  CB  THR A  80      17.537  15.573  -4.114  1.00  0.60           C  
ATOM   1212  OG1 THR A  80      17.405  16.974  -3.845  1.00  0.60           O  
ATOM   1213  CG2 THR A  80      16.310  14.847  -3.519  1.00  0.60           C  
ATOM   1214  H   THR A  80      20.196  15.839  -4.947  1.00  0.60           H  
ATOM   1215  HA  THR A  80      18.743  15.234  -2.389  1.00  0.60           H  
ATOM   1216  HB  THR A  80      17.576  15.409  -5.188  1.00  0.60           H  
ATOM   1217  HG1 THR A  80      16.513  17.256  -4.060  1.00  0.60           H  
ATOM   1218 1HG2 THR A  80      15.401  15.230  -3.977  1.00  0.60           H  
ATOM   1219 2HG2 THR A  80      16.379  13.776  -3.706  1.00  0.60           H  
ATOM   1220 3HG2 THR A  80      16.271  15.020  -2.445  1.00  0.60           H  
ATOM   1221  N   TYR A  81      18.689  12.789  -2.578  1.00  0.60           N  
ATOM   1222  CA  TYR A  81      18.753  11.336  -2.645  1.00  0.60           C  
ATOM   1223  C   TYR A  81      17.355  10.760  -2.608  1.00  0.60           C  
ATOM   1224  O   TYR A  81      16.516  11.225  -1.843  1.00  0.60           O  
ATOM   1225  CB  TYR A  81      19.556  10.802  -1.475  1.00  0.60           C  
ATOM   1226  CG  TYR A  81      21.011  11.170  -1.517  1.00  0.60           C  
ATOM   1227  CD1 TYR A  81      21.420  12.403  -1.031  1.00  0.60           C  
ATOM   1228  CD2 TYR A  81      21.934  10.283  -2.019  1.00  0.60           C  
ATOM   1229  CE1 TYR A  81      22.750  12.741  -1.071  1.00  0.60           C  
ATOM   1230  CE2 TYR A  81      23.277  10.624  -2.049  1.00  0.60           C  
ATOM   1231  CZ  TYR A  81      23.682  11.859  -1.576  1.00  0.60           C  
ATOM   1232  OH  TYR A  81      25.013  12.223  -1.611  1.00  0.60           O  
ATOM   1233  H   TYR A  81      18.453  13.255  -1.703  1.00  0.60           H  
ATOM   1234  HA  TYR A  81      19.226  11.046  -3.575  1.00  0.60           H  
ATOM   1235 1HB  TYR A  81      19.135  11.201  -0.559  1.00  0.60           H  
ATOM   1236 2HB  TYR A  81      19.473   9.714  -1.436  1.00  0.60           H  
ATOM   1237  HD1 TYR A  81      20.687  13.111  -0.632  1.00  0.60           H  
ATOM   1238  HD2 TYR A  81      21.595   9.322  -2.389  1.00  0.60           H  
ATOM   1239  HE1 TYR A  81      23.071  13.697  -0.718  1.00  0.60           H  
ATOM   1240  HE2 TYR A  81      24.009   9.932  -2.452  1.00  0.60           H  
ATOM   1241  HH  TYR A  81      25.095  13.210  -1.661  1.00  0.60           H  
ATOM   1242  N   LEU A  82      17.101   9.723  -3.381  1.00  0.61           N  
ATOM   1243  CA  LEU A  82      15.776   9.106  -3.390  1.00  0.61           C  
ATOM   1244  C   LEU A  82      15.790   7.603  -3.375  1.00  0.61           C  
ATOM   1245  O   LEU A  82      16.551   6.962  -4.102  1.00  0.61           O  
ATOM   1246  CB  LEU A  82      14.965   9.605  -4.602  1.00  0.61           C  
ATOM   1247  CG  LEU A  82      13.572   8.994  -4.794  1.00  0.61           C  
ATOM   1248  CD1 LEU A  82      12.638  10.026  -5.399  1.00  0.61           C  
ATOM   1249  CD2 LEU A  82      13.714   7.771  -5.739  1.00  0.61           C  
ATOM   1250  H   LEU A  82      17.843   9.382  -3.991  1.00  0.61           H  
ATOM   1251  HA  LEU A  82      15.251   9.422  -2.497  1.00  0.61           H  
ATOM   1252 1HB  LEU A  82      14.837  10.682  -4.504  1.00  0.61           H  
ATOM   1253 2HB  LEU A  82      15.540   9.411  -5.505  1.00  0.61           H  
ATOM   1254  HG  LEU A  82      13.158   8.681  -3.833  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  82      11.651   9.588  -5.542  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  82      12.554  10.879  -4.722  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  82      13.027  10.357  -6.358  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  82      12.751   7.312  -5.895  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  82      14.116   8.095  -6.698  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  82      14.384   7.044  -5.304  1.00  0.61           H  
ATOM   1261  N   CYS A  83      14.919   7.038  -2.551  1.00  0.65           N  
ATOM   1262  CA  CYS A  83      14.787   5.597  -2.513  1.00  0.65           C  
ATOM   1263  C   CYS A  83      13.651   5.092  -3.379  1.00  0.65           C  
ATOM   1264  O   CYS A  83      12.570   5.689  -3.452  1.00  0.65           O  
ATOM   1265  CB  CYS A  83      14.534   5.127  -1.114  1.00  0.65           C  
ATOM   1266  SG  CYS A  83      12.973   5.592  -0.414  1.00  0.65           S  
ATOM   1267  H   CYS A  83      14.358   7.626  -1.932  1.00  0.65           H  
ATOM   1268  HA  CYS A  83      15.718   5.151  -2.865  1.00  0.65           H  
ATOM   1269 1HB  CYS A  83      14.614   4.102  -1.091  1.00  0.65           H  
ATOM   1270 2HB  CYS A  83      15.270   5.517  -0.492  1.00  0.65           H  
ATOM   1271  N   LYS A  84      13.886   3.927  -3.965  1.00  0.71           N  
ATOM   1272  CA  LYS A  84      12.930   3.230  -4.810  1.00  0.71           C  
ATOM   1273  C   LYS A  84      12.785   1.762  -4.413  1.00  0.71           C  
ATOM   1274  O   LYS A  84      13.773   1.109  -4.063  1.00  0.71           O  
ATOM   1275  CB  LYS A  84      13.379   3.327  -6.268  1.00  0.71           C  
ATOM   1276  CG  LYS A  84      12.526   2.582  -7.236  1.00  0.71           C  
ATOM   1277  CD  LYS A  84      13.030   2.675  -8.664  1.00  0.71           C  
ATOM   1278  CE  LYS A  84      12.097   1.903  -9.496  1.00  0.71           C  
ATOM   1279  NZ  LYS A  84      12.452   1.779 -10.908  1.00  0.71           N  
ATOM   1280  H   LYS A  84      14.817   3.524  -3.871  1.00  0.71           H  
ATOM   1281  HA  LYS A  84      11.960   3.705  -4.699  1.00  0.71           H  
ATOM   1282 1HB  LYS A  84      13.395   4.375  -6.573  1.00  0.71           H  
ATOM   1283 2HB  LYS A  84      14.380   2.956  -6.343  1.00  0.71           H  
ATOM   1284 1HG  LYS A  84      12.505   1.528  -6.970  1.00  0.71           H  
ATOM   1285 2HG  LYS A  84      11.504   2.966  -7.191  1.00  0.71           H  
ATOM   1286 1HD  LYS A  84      13.042   3.717  -8.994  1.00  0.71           H  
ATOM   1287 2HD  LYS A  84      14.031   2.255  -8.751  1.00  0.71           H  
ATOM   1288 1HE  LYS A  84      12.009   0.905  -9.068  1.00  0.71           H  
ATOM   1289 2HE  LYS A  84      11.145   2.404  -9.438  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  84      11.672   1.227 -11.320  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  84      12.504   2.685 -11.337  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  84      13.324   1.294 -11.016  1.00  0.71           H  
ATOM   1293  N   ALA A  85      11.557   1.235  -4.491  1.00  0.82           N  
ATOM   1294  CA  ALA A  85      11.326  -0.185  -4.209  1.00  0.82           C  
ATOM   1295  C   ALA A  85      10.318  -0.788  -5.194  1.00  0.82           C  
ATOM   1296  O   ALA A  85       9.300  -0.175  -5.516  1.00  0.82           O  
ATOM   1297  CB  ALA A  85      10.820  -0.358  -2.786  1.00  0.82           C  
ATOM   1298  H   ALA A  85      10.783   1.840  -4.767  1.00  0.82           H  
ATOM   1299  HA  ALA A  85      12.267  -0.706  -4.323  1.00  0.82           H  
ATOM   1300 1HB  ALA A  85      10.680  -1.418  -2.579  1.00  0.82           H  
ATOM   1301 2HB  ALA A  85      11.549   0.050  -2.106  1.00  0.82           H  
ATOM   1302 3HB  ALA A  85       9.872   0.167  -2.666  1.00  0.82           H  
ATOM   1303  N   SER A  86      10.591  -2.019  -5.661  1.00  1.02           N  
ATOM   1304  CA  SER A  86       9.692  -2.658  -6.641  1.00  1.02           C  
ATOM   1305  C   SER A  86       8.490  -3.425  -6.066  1.00  1.02           C  
ATOM   1306  O   SER A  86       7.566  -3.765  -6.799  1.00  1.02           O  
ATOM   1307  CB  SER A  86      10.465  -3.613  -7.545  1.00  1.02           C  
ATOM   1308  OG  SER A  86      10.882  -4.814  -6.882  1.00  1.02           O  
ATOM   1309  H   SER A  86      11.459  -2.474  -5.370  1.00  1.02           H  
ATOM   1310  HA  SER A  86       9.295  -1.868  -7.280  1.00  1.02           H  
ATOM   1311 1HB  SER A  86       9.838  -3.868  -8.400  1.00  1.02           H  
ATOM   1312 2HB  SER A  86      11.337  -3.091  -7.937  1.00  1.02           H  
ATOM   1313  HG  SER A  86      10.046  -5.267  -6.627  1.00  1.02           H  
ATOM   1314  N   ALA A  87       8.499  -3.718  -4.770  1.00  1.33           N  
ATOM   1315  CA  ALA A  87       7.441  -4.547  -4.169  1.00  1.33           C  
ATOM   1316  C   ALA A  87       7.154  -5.755  -5.087  1.00  1.33           C  
ATOM   1317  O   ALA A  87       8.097  -6.365  -5.611  1.00  1.33           O  
ATOM   1318  CB  ALA A  87       6.191  -3.710  -3.955  1.00  1.33           C  
ATOM   1319  H   ALA A  87       9.259  -3.376  -4.204  1.00  1.33           H  
ATOM   1320  HA  ALA A  87       7.791  -4.922  -3.205  1.00  1.33           H  
ATOM   1321 1HB  ALA A  87       5.418  -4.302  -3.491  1.00  1.33           H  
ATOM   1322 2HB  ALA A  87       6.428  -2.870  -3.310  1.00  1.33           H  
ATOM   1323 3HB  ALA A  87       5.844  -3.343  -4.914  1.00  1.33           H  
ATOM   1324  N   GLY A  88       5.864  -6.049  -5.324  1.00  1.81           N  
ATOM   1325  CA  GLY A  88       5.425  -7.053  -6.294  1.00  1.81           C  
ATOM   1326  C   GLY A  88       5.428  -8.490  -5.778  1.00  1.81           C  
ATOM   1327  O   GLY A  88       5.890  -8.773  -4.673  1.00  1.81           O  
ATOM   1328  H   GLY A  88       5.153  -5.535  -4.836  1.00  1.81           H  
ATOM   1329 1HA  GLY A  88       4.417  -6.801  -6.624  1.00  1.81           H  
ATOM   1330 2HA  GLY A  88       6.060  -6.986  -7.177  1.00  1.81           H  
ATOM   1331  N   TRP A  89       4.896  -9.400  -6.602  1.00  2.45           N  
ATOM   1332  CA  TRP A  89       4.850 -10.829  -6.284  1.00  2.45           C  
ATOM   1333  C   TRP A  89       4.601 -11.614  -7.583  1.00  2.45           C  
ATOM   1334  O   TRP A  89       3.763 -11.227  -8.401  1.00  2.45           O  
ATOM   1335  CB  TRP A  89       3.779 -11.087  -5.227  1.00  2.45           C  
ATOM   1336  CG  TRP A  89       3.702 -12.457  -4.668  1.00  2.45           C  
ATOM   1337  CD1 TRP A  89       4.741 -13.261  -4.307  1.00  2.45           C  
ATOM   1338  CD2 TRP A  89       2.501 -13.194  -4.368  1.00  2.45           C  
ATOM   1339  NE1 TRP A  89       4.269 -14.440  -3.796  1.00  2.45           N  
ATOM   1340  CE2 TRP A  89       2.898 -14.418  -3.827  1.00  2.45           C  
ATOM   1341  CE3 TRP A  89       1.139 -12.913  -4.505  1.00  2.45           C  
ATOM   1342  CZ2 TRP A  89       1.979 -15.375  -3.423  1.00  2.45           C  
ATOM   1343  CZ3 TRP A  89       0.216 -13.868  -4.106  1.00  2.45           C  
ATOM   1344  CH2 TRP A  89       0.625 -15.070  -3.578  1.00  2.45           C  
ATOM   1345  H   TRP A  89       4.526  -9.090  -7.489  1.00  2.45           H  
ATOM   1346  HA  TRP A  89       5.816 -11.129  -5.876  1.00  2.45           H  
ATOM   1347 1HB  TRP A  89       3.983 -10.451  -4.394  1.00  2.45           H  
ATOM   1348 2HB  TRP A  89       2.821 -10.814  -5.598  1.00  2.45           H  
ATOM   1349  HD1 TRP A  89       5.792 -12.997  -4.399  1.00  2.45           H  
ATOM   1350  HE1 TRP A  89       4.836 -15.202  -3.453  1.00  2.45           H  
ATOM   1351  HE3 TRP A  89       0.811 -11.966  -4.918  1.00  2.45           H  
ATOM   1352  HZ2 TRP A  89       2.285 -16.334  -3.003  1.00  2.45           H  
ATOM   1353  HZ3 TRP A  89      -0.844 -13.641  -4.222  1.00  2.45           H  
ATOM   1354  HH2 TRP A  89      -0.126 -15.799  -3.275  1.00  2.45           H  
ATOM   1355  N   GLY A  90       5.275 -12.752  -7.740  1.00  3.22           N  
ATOM   1356  CA  GLY A  90       5.204 -13.547  -8.974  1.00  3.22           C  
ATOM   1357  C   GLY A  90       3.924 -14.348  -9.193  1.00  3.22           C  
ATOM   1358  O   GLY A  90       3.771 -14.999 -10.225  1.00  3.22           O  
ATOM   1359  H   GLY A  90       5.909 -13.047  -7.011  1.00  3.22           H  
ATOM   1360 1HA  GLY A  90       5.344 -12.878  -9.823  1.00  3.22           H  
ATOM   1361 2HA  GLY A  90       6.050 -14.233  -8.991  1.00  3.22           H  
ATOM   1362  N   TYR A  91       3.025 -14.326  -8.224  1.00  3.92           N  
ATOM   1363  CA  TYR A  91       1.770 -15.048  -8.339  1.00  3.92           C  
ATOM   1364  C   TYR A  91       0.568 -14.135  -8.555  1.00  3.92           C  
ATOM   1365  O   TYR A  91      -0.573 -14.596  -8.489  1.00  3.92           O  
ATOM   1366  CB  TYR A  91       1.573 -15.907  -7.113  1.00  3.92           C  
ATOM   1367  CG  TYR A  91       2.585 -17.000  -6.999  1.00  3.92           C  
ATOM   1368  CD1 TYR A  91       3.791 -16.752  -6.389  1.00  3.92           C  
ATOM   1369  CD2 TYR A  91       2.301 -18.260  -7.489  1.00  3.92           C  
ATOM   1370  CE1 TYR A  91       4.725 -17.752  -6.262  1.00  3.92           C  
ATOM   1371  CE2 TYR A  91       3.233 -19.271  -7.367  1.00  3.92           C  
ATOM   1372  CZ  TYR A  91       4.443 -19.020  -6.756  1.00  3.92           C  
ATOM   1373  OH  TYR A  91       5.374 -20.026  -6.632  1.00  3.92           O  
ATOM   1374  H   TYR A  91       3.214 -13.782  -7.395  1.00  3.92           H  
ATOM   1375  HA  TYR A  91       1.831 -15.705  -9.206  1.00  3.92           H  
ATOM   1376 1HB  TYR A  91       1.650 -15.291  -6.256  1.00  3.92           H  
ATOM   1377 2HB  TYR A  91       0.579 -16.349  -7.119  1.00  3.92           H  
ATOM   1378  HD1 TYR A  91       4.005 -15.766  -6.017  1.00  3.92           H  
ATOM   1379  HD2 TYR A  91       1.342 -18.455  -7.968  1.00  3.92           H  
ATOM   1380  HE1 TYR A  91       5.680 -17.548  -5.781  1.00  3.92           H  
ATOM   1381  HE2 TYR A  91       3.011 -20.267  -7.752  1.00  3.92           H  
ATOM   1382  HH  TYR A  91       5.026 -20.832  -7.019  1.00  3.92           H  
ATOM   1383  N   THR A  92       0.802 -12.847  -8.803  1.00  4.25           N  
ATOM   1384  CA  THR A  92      -0.322 -11.934  -8.990  1.00  4.25           C  
ATOM   1385  C   THR A  92      -0.073 -10.906 -10.103  1.00  4.25           C  
ATOM   1386  O   THR A  92       0.827 -11.060 -10.929  1.00  4.25           O  
ATOM   1387  CB  THR A  92      -0.664 -11.241  -7.655  1.00  4.25           C  
ATOM   1388  OG1 THR A  92      -1.904 -10.524  -7.775  1.00  4.25           O  
ATOM   1389  CG2 THR A  92       0.443 -10.298  -7.276  1.00  4.25           C  
ATOM   1390  H   THR A  92       1.759 -12.483  -8.841  1.00  4.25           H  
ATOM   1391  HA  THR A  92      -1.191 -12.520  -9.286  1.00  4.25           H  
ATOM   1392  HB  THR A  92      -0.767 -11.997  -6.880  1.00  4.25           H  
ATOM   1393  HG1 THR A  92      -2.623 -11.158  -7.894  1.00  4.25           H  
ATOM   1394 1HG2 THR A  92       0.210  -9.845  -6.340  1.00  4.25           H  
ATOM   1395 2HG2 THR A  92       1.352 -10.868  -7.198  1.00  4.25           H  
ATOM   1396 3HG2 THR A  92       0.578  -9.527  -8.022  1.00  4.25           H  
ATOM   1397  N   VAL A  93      -0.937  -9.900 -10.158  1.00  4.04           N  
ATOM   1398  CA  VAL A  93      -0.877  -8.840 -11.148  1.00  4.04           C  
ATOM   1399  C   VAL A  93       0.466  -8.140 -11.057  1.00  4.04           C  
ATOM   1400  O   VAL A  93       0.957  -7.868  -9.962  1.00  4.04           O  
ATOM   1401  CB  VAL A  93      -1.995  -7.822 -10.878  1.00  4.04           C  
ATOM   1402  CG1 VAL A  93      -1.712  -7.124  -9.564  1.00  4.04           C  
ATOM   1403  CG2 VAL A  93      -2.082  -6.810 -12.006  1.00  4.04           C  
ATOM   1404  H   VAL A  93      -1.632  -9.867  -9.430  1.00  4.04           H  
ATOM   1405  HA  VAL A  93      -0.995  -9.272 -12.143  1.00  4.04           H  
ATOM   1406  HB  VAL A  93      -2.943  -8.349 -10.783  1.00  4.04           H  
ATOM   1407 1HG1 VAL A  93      -2.505  -6.411  -9.352  1.00  4.04           H  
ATOM   1408 2HG1 VAL A  93      -1.659  -7.861  -8.760  1.00  4.04           H  
ATOM   1409 3HG1 VAL A  93      -0.760  -6.600  -9.642  1.00  4.04           H  
ATOM   1410 1HG2 VAL A  93      -2.882  -6.103 -11.795  1.00  4.04           H  
ATOM   1411 2HG2 VAL A  93      -1.142  -6.266 -12.095  1.00  4.04           H  
ATOM   1412 3HG2 VAL A  93      -2.292  -7.325 -12.943  1.00  4.04           H  
ATOM   1413  N   ILE A  94       1.063  -7.813 -12.189  1.00  3.38           N  
ATOM   1414  CA  ILE A  94       2.344  -7.144 -12.107  1.00  3.38           C  
ATOM   1415  C   ILE A  94       2.149  -5.738 -11.566  1.00  3.38           C  
ATOM   1416  O   ILE A  94       1.364  -4.956 -12.102  1.00  3.38           O  
ATOM   1417  CB  ILE A  94       3.028  -7.087 -13.481  1.00  3.38           C  
ATOM   1418  CG1 ILE A  94       3.328  -8.510 -13.959  1.00  3.38           C  
ATOM   1419  CG2 ILE A  94       4.311  -6.266 -13.396  1.00  3.38           C  
ATOM   1420  CD1 ILE A  94       3.782  -8.583 -15.397  1.00  3.38           C  
ATOM   1421  H   ILE A  94       0.647  -8.040 -13.079  1.00  3.38           H  
ATOM   1422  HA  ILE A  94       2.984  -7.694 -11.420  1.00  3.38           H  
ATOM   1423  HB  ILE A  94       2.357  -6.628 -14.203  1.00  3.38           H  
ATOM   1424 1HG1 ILE A  94       4.105  -8.936 -13.326  1.00  3.38           H  
ATOM   1425 2HG1 ILE A  94       2.426  -9.115 -13.850  1.00  3.38           H  
ATOM   1426 1HG2 ILE A  94       4.785  -6.230 -14.374  1.00  3.38           H  
ATOM   1427 2HG2 ILE A  94       4.078  -5.251 -13.071  1.00  3.38           H  
ATOM   1428 3HG2 ILE A  94       4.991  -6.724 -12.679  1.00  3.38           H  
ATOM   1429 1HD1 ILE A  94       3.975  -9.623 -15.665  1.00  3.38           H  
ATOM   1430 2HD1 ILE A  94       3.004  -8.180 -16.046  1.00  3.38           H  
ATOM   1431 3HD1 ILE A  94       4.695  -8.003 -15.521  1.00  3.38           H  
ATOM   1432  N   ARG A  95       2.882  -5.428 -10.506  1.00  2.56           N  
ATOM   1433  CA  ARG A  95       2.808  -4.125  -9.866  1.00  2.56           C  
ATOM   1434  C   ARG A  95       3.873  -3.192 -10.415  1.00  2.56           C  
ATOM   1435  O   ARG A  95       4.896  -3.646 -10.930  1.00  2.56           O  
ATOM   1436  CB  ARG A  95       2.960  -4.256  -8.358  1.00  2.56           C  
ATOM   1437  CG  ARG A  95       1.877  -5.101  -7.677  1.00  2.56           C  
ATOM   1438  CD  ARG A  95       0.544  -4.441  -7.763  1.00  2.56           C  
ATOM   1439  NE  ARG A  95      -0.455  -5.128  -6.971  1.00  2.56           N  
ATOM   1440  CZ  ARG A  95      -1.730  -4.758  -6.828  1.00  2.56           C  
ATOM   1441  NH1 ARG A  95      -2.215  -3.696  -7.437  1.00  2.56           N  
ATOM   1442  NH2 ARG A  95      -2.480  -5.496  -6.048  1.00  2.56           N  
ATOM   1443  H   ARG A  95       3.497  -6.129 -10.126  1.00  2.56           H  
ATOM   1444  HA  ARG A  95       1.829  -3.694 -10.074  1.00  2.56           H  
ATOM   1445 1HB  ARG A  95       3.926  -4.703  -8.131  1.00  2.56           H  
ATOM   1446 2HB  ARG A  95       2.953  -3.263  -7.904  1.00  2.56           H  
ATOM   1447 1HG  ARG A  95       1.806  -6.076  -8.166  1.00  2.56           H  
ATOM   1448 2HG  ARG A  95       2.126  -5.241  -6.625  1.00  2.56           H  
ATOM   1449 1HD  ARG A  95       0.620  -3.416  -7.403  1.00  2.56           H  
ATOM   1450 2HD  ARG A  95       0.213  -4.438  -8.803  1.00  2.56           H  
ATOM   1451  HE  ARG A  95      -0.187  -5.967  -6.464  1.00  2.56           H  
ATOM   1452 1HH1 ARG A  95      -1.620  -3.139  -8.033  1.00  2.56           H  
ATOM   1453 2HH1 ARG A  95      -3.183  -3.438  -7.308  1.00  2.56           H  
ATOM   1454 1HH2 ARG A  95      -2.038  -6.299  -5.600  1.00  2.56           H  
ATOM   1455 2HH2 ARG A  95      -3.451  -5.270  -5.896  1.00  2.56           H  
ATOM   1456  N   GLY A  96       3.631  -1.887 -10.311  1.00  1.84           N  
ATOM   1457  CA  GLY A  96       4.632  -0.910 -10.710  1.00  1.84           C  
ATOM   1458  C   GLY A  96       5.565  -0.661  -9.538  1.00  1.84           C  
ATOM   1459  O   GLY A  96       5.471  -1.345  -8.522  1.00  1.84           O  
ATOM   1460  H   GLY A  96       2.758  -1.568  -9.920  1.00  1.84           H  
ATOM   1461 1HA  GLY A  96       5.198  -1.281 -11.565  1.00  1.84           H  
ATOM   1462 2HA  GLY A  96       4.148   0.019 -11.008  1.00  1.84           H  
ATOM   1463  N   ASP A  97       6.429   0.335  -9.662  1.00  1.32           N  
ATOM   1464  CA  ASP A  97       7.395   0.628  -8.607  1.00  1.32           C  
ATOM   1465  C   ASP A  97       6.922   1.754  -7.701  1.00  1.32           C  
ATOM   1466  O   ASP A  97       6.054   2.544  -8.084  1.00  1.32           O  
ATOM   1467  CB  ASP A  97       8.720   1.067  -9.201  1.00  1.32           C  
ATOM   1468  CG  ASP A  97       9.455   0.022 -10.068  1.00  1.32           C  
ATOM   1469  OD1 ASP A  97       9.499  -1.125  -9.725  1.00  1.32           O  
ATOM   1470  OD2 ASP A  97       9.981   0.430 -11.100  1.00  1.32           O  
ATOM   1471  H   ASP A  97       6.438   0.881 -10.511  1.00  1.32           H  
ATOM   1472  HA  ASP A  97       7.539  -0.266  -7.998  1.00  1.32           H  
ATOM   1473 1HB  ASP A  97       8.564   1.968  -9.792  1.00  1.32           H  
ATOM   1474 2HB  ASP A  97       9.371   1.338  -8.368  1.00  1.32           H  
ATOM   1475  N   TYR A  98       7.548   1.868  -6.529  1.00  0.98           N  
ATOM   1476  CA  TYR A  98       7.241   2.950  -5.611  1.00  0.98           C  
ATOM   1477  C   TYR A  98       8.491   3.770  -5.301  1.00  0.98           C  
ATOM   1478  O   TYR A  98       9.599   3.233  -5.230  1.00  0.98           O  
ATOM   1479  CB  TYR A  98       6.672   2.370  -4.326  1.00  0.98           C  
ATOM   1480  CG  TYR A  98       5.465   1.558  -4.568  1.00  0.98           C  
ATOM   1481  CD1 TYR A  98       5.601   0.210  -4.871  1.00  0.98           C  
ATOM   1482  CD2 TYR A  98       4.225   2.142  -4.534  1.00  0.98           C  
ATOM   1483  CE1 TYR A  98       4.483  -0.540  -5.137  1.00  0.98           C  
ATOM   1484  CE2 TYR A  98       3.117   1.392  -4.806  1.00  0.98           C  
ATOM   1485  CZ  TYR A  98       3.243   0.052  -5.107  1.00  0.98           C  
ATOM   1486  OH  TYR A  98       2.128  -0.706  -5.380  1.00  0.98           O  
ATOM   1487  H   TYR A  98       8.231   1.164  -6.253  1.00  0.98           H  
ATOM   1488  HA  TYR A  98       6.509   3.613  -6.072  1.00  0.98           H  
ATOM   1489 1HB  TYR A  98       7.421   1.753  -3.822  1.00  0.98           H  
ATOM   1490 2HB  TYR A  98       6.392   3.187  -3.676  1.00  0.98           H  
ATOM   1491  HD1 TYR A  98       6.594  -0.251  -4.907  1.00  0.98           H  
ATOM   1492  HD2 TYR A  98       4.122   3.201  -4.300  1.00  0.98           H  
ATOM   1493  HE1 TYR A  98       4.575  -1.588  -5.385  1.00  0.98           H  
ATOM   1494  HE2 TYR A  98       2.131   1.857  -4.785  1.00  0.98           H  
ATOM   1495  HH  TYR A  98       2.395  -1.617  -5.504  1.00  0.98           H  
ATOM   1496  N   GLU A  99       8.310   5.074  -5.106  1.00  0.78           N  
ATOM   1497  CA  GLU A  99       9.425   5.967  -4.783  1.00  0.78           C  
ATOM   1498  C   GLU A  99       9.091   6.876  -3.607  1.00  0.78           C  
ATOM   1499  O   GLU A  99       7.930   7.253  -3.424  1.00  0.78           O  
ATOM   1500  CB  GLU A  99       9.797   6.826  -6.009  1.00  0.78           C  
ATOM   1501  CG  GLU A  99      10.357   6.043  -7.227  1.00  0.78           C  
ATOM   1502  CD  GLU A  99      10.754   6.937  -8.397  1.00  0.78           C  
ATOM   1503  OE1 GLU A  99      10.559   8.121  -8.318  1.00  0.78           O  
ATOM   1504  OE2 GLU A  99      11.266   6.431  -9.377  1.00  0.78           O  
ATOM   1505  H   GLU A  99       7.380   5.461  -5.183  1.00  0.78           H  
ATOM   1506  HA  GLU A  99      10.287   5.367  -4.501  1.00  0.78           H  
ATOM   1507 1HB  GLU A  99       8.913   7.364  -6.346  1.00  0.78           H  
ATOM   1508 2HB  GLU A  99      10.517   7.569  -5.709  1.00  0.78           H  
ATOM   1509 1HG  GLU A  99      11.230   5.488  -6.900  1.00  0.78           H  
ATOM   1510 2HG  GLU A  99       9.614   5.323  -7.564  1.00  0.78           H  
ATOM   1511  N   GLY A 100      10.108   7.236  -2.826  1.00  0.67           N  
ATOM   1512  CA  GLY A 100       9.925   8.170  -1.720  1.00  0.67           C  
ATOM   1513  C   GLY A 100       9.944   9.597  -2.257  1.00  0.67           C  
ATOM   1514  O   GLY A 100      10.018   9.800  -3.465  1.00  0.67           O  
ATOM   1515  H   GLY A 100      11.033   6.840  -3.012  1.00  0.67           H  
ATOM   1516 1HA  GLY A 100       8.980   7.971  -1.217  1.00  0.67           H  
ATOM   1517 2HA  GLY A 100      10.723   8.032  -0.989  1.00  0.67           H  
ATOM   1518  N   SER A 101       9.876  10.595  -1.375  1.00  0.62           N  
ATOM   1519  CA  SER A 101       9.872  11.989  -1.829  1.00  0.62           C  
ATOM   1520  C   SER A 101      11.275  12.555  -2.033  1.00  0.62           C  
ATOM   1521  O   SER A 101      11.456  13.583  -2.687  1.00  0.62           O  
ATOM   1522  CB  SER A 101       9.136  12.848  -0.835  1.00  0.62           C  
ATOM   1523  OG  SER A 101       9.831  12.903   0.379  1.00  0.62           O  
ATOM   1524  H   SER A 101       9.806  10.392  -0.389  1.00  0.62           H  
ATOM   1525  HA  SER A 101       9.347  12.033  -2.785  1.00  0.62           H  
ATOM   1526 1HB  SER A 101       9.029  13.854  -1.239  1.00  0.62           H  
ATOM   1527 2HB  SER A 101       8.136  12.451  -0.671  1.00  0.62           H  
ATOM   1528  HG  SER A 101      10.746  13.164   0.155  1.00  0.62           H  
ATOM   1529  N   GLY A 102      12.257  11.874  -1.468  1.00  0.59           N  
ATOM   1530  CA  GLY A 102      13.646  12.290  -1.532  1.00  0.59           C  
ATOM   1531  C   GLY A 102      14.113  13.084  -0.303  1.00  0.59           C  
ATOM   1532  O   GLY A 102      13.304  13.710   0.390  1.00  0.59           O  
ATOM   1533  H   GLY A 102      12.031  11.027  -0.971  1.00  0.59           H  
ATOM   1534 1HA  GLY A 102      14.240  11.396  -1.631  1.00  0.59           H  
ATOM   1535 2HA  GLY A 102      13.814  12.876  -2.435  1.00  0.59           H  
ATOM   1536  N   THR A 103      15.428  13.041  -0.059  1.00  0.58           N  
ATOM   1537  CA  THR A 103      16.120  13.727   1.039  1.00  0.58           C  
ATOM   1538  C   THR A 103      17.085  14.747   0.482  1.00  0.58           C  
ATOM   1539  O   THR A 103      17.919  14.401  -0.356  1.00  0.58           O  
ATOM   1540  CB  THR A 103      16.951  12.745   1.900  1.00  0.58           C  
ATOM   1541  OG1 THR A 103      16.099  11.777   2.497  1.00  0.58           O  
ATOM   1542  CG2 THR A 103      17.800  13.496   2.987  1.00  0.58           C  
ATOM   1543  H   THR A 103      15.982  12.482  -0.695  1.00  0.58           H  
ATOM   1544  HA  THR A 103      15.385  14.228   1.662  1.00  0.58           H  
ATOM   1545  HB  THR A 103      17.637  12.218   1.242  1.00  0.58           H  
ATOM   1546  HG1 THR A 103      15.661  12.194   3.269  1.00  0.58           H  
ATOM   1547 1HG2 THR A 103      18.381  12.773   3.556  1.00  0.58           H  
ATOM   1548 2HG2 THR A 103      18.477  14.201   2.508  1.00  0.58           H  
ATOM   1549 3HG2 THR A 103      17.147  14.040   3.661  1.00  0.58           H  
ATOM   1550  N   ILE A 104      17.026  15.983   0.957  1.00  0.57           N  
ATOM   1551  CA  ILE A 104      17.954  16.983   0.447  1.00  0.57           C  
ATOM   1552  C   ILE A 104      19.140  17.148   1.368  1.00  0.57           C  
ATOM   1553  O   ILE A 104      18.987  17.546   2.524  1.00  0.57           O  
ATOM   1554  CB  ILE A 104      17.279  18.346   0.265  1.00  0.57           C  
ATOM   1555  CG1 ILE A 104      16.125  18.214  -0.727  1.00  0.57           C  
ATOM   1556  CG2 ILE A 104      18.313  19.350  -0.224  1.00  0.57           C  
ATOM   1557  CD1 ILE A 104      15.254  19.434  -0.812  1.00  0.57           C  
ATOM   1558  H   ILE A 104      16.320  16.218   1.653  1.00  0.57           H  
ATOM   1559  HA  ILE A 104      18.324  16.659  -0.524  1.00  0.57           H  
ATOM   1560  HB  ILE A 104      16.861  18.678   1.214  1.00  0.57           H  
ATOM   1561 1HG1 ILE A 104      16.535  18.011  -1.708  1.00  0.57           H  
ATOM   1562 2HG1 ILE A 104      15.501  17.369  -0.430  1.00  0.57           H  
ATOM   1563 1HG2 ILE A 104      17.845  20.322  -0.356  1.00  0.57           H  
ATOM   1564 2HG2 ILE A 104      19.118  19.431   0.508  1.00  0.57           H  
ATOM   1565 3HG2 ILE A 104      18.725  19.007  -1.178  1.00  0.57           H  
ATOM   1566 1HD1 ILE A 104      14.458  19.261  -1.537  1.00  0.57           H  
ATOM   1567 2HD1 ILE A 104      14.817  19.637   0.167  1.00  0.57           H  
ATOM   1568 3HD1 ILE A 104      15.853  20.287  -1.128  1.00  0.57           H  
ATOM   1569  N   LEU A 105      20.317  16.841   0.845  1.00  0.58           N  
ATOM   1570  CA  LEU A 105      21.553  16.912   1.594  1.00  0.58           C  
ATOM   1571  C   LEU A 105      22.457  18.057   1.185  1.00  0.58           C  
ATOM   1572  O   LEU A 105      22.830  18.207   0.017  1.00  0.58           O  
ATOM   1573  CB  LEU A 105      22.363  15.624   1.445  1.00  0.58           C  
ATOM   1574  CG  LEU A 105      23.777  15.671   2.114  1.00  0.58           C  
ATOM   1575  CD1 LEU A 105      23.652  15.801   3.654  1.00  0.58           C  
ATOM   1576  CD2 LEU A 105      24.575  14.440   1.703  1.00  0.58           C  
ATOM   1577  H   LEU A 105      20.356  16.534  -0.124  1.00  0.58           H  
ATOM   1578  HA  LEU A 105      21.302  17.036   2.643  1.00  0.58           H  
ATOM   1579 1HB  LEU A 105      21.801  14.794   1.871  1.00  0.58           H  
ATOM   1580 2HB  LEU A 105      22.499  15.452   0.387  1.00  0.58           H  
ATOM   1581  HG  LEU A 105      24.297  16.547   1.769  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 105      24.644  15.858   4.088  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 105      23.111  16.702   3.899  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 105      23.130  14.973   4.068  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 105      25.552  14.493   2.153  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 105      24.081  13.542   2.024  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 105      24.680  14.423   0.623  1.00  0.58           H  
ATOM   1588  N   THR A 106      22.848  18.846   2.161  1.00  0.62           N  
ATOM   1589  CA  THR A 106      23.830  19.884   1.933  1.00  0.62           C  
ATOM   1590  C   THR A 106      25.091  19.521   2.709  1.00  0.62           C  
ATOM   1591  O   THR A 106      25.005  19.237   3.906  1.00  0.62           O  
ATOM   1592  CB  THR A 106      23.297  21.276   2.353  1.00  0.62           C  
ATOM   1593  OG1 THR A 106      22.124  21.636   1.549  1.00  0.62           O  
ATOM   1594  CG2 THR A 106      24.410  22.334   2.214  1.00  0.62           C  
ATOM   1595  H   THR A 106      22.454  18.702   3.095  1.00  0.62           H  
ATOM   1596  HA  THR A 106      24.088  19.914   0.874  1.00  0.62           H  
ATOM   1597  HB  THR A 106      22.992  21.236   3.401  1.00  0.62           H  
ATOM   1598  HG1 THR A 106      21.355  21.161   1.893  1.00  0.62           H  
ATOM   1599 1HG2 THR A 106      24.033  23.304   2.533  1.00  0.62           H  
ATOM   1600 2HG2 THR A 106      25.260  22.054   2.842  1.00  0.62           H  
ATOM   1601 3HG2 THR A 106      24.734  22.391   1.177  1.00  0.62           H  
ATOM   1602  N   VAL A 107      26.241  19.503   2.030  1.00  0.71           N  
ATOM   1603  CA  VAL A 107      27.497  19.191   2.701  1.00  0.71           C  
ATOM   1604  C   VAL A 107      28.410  20.410   2.681  1.00  0.71           C  
ATOM   1605  O   VAL A 107      28.666  20.999   1.629  1.00  0.71           O  
ATOM   1606  CB  VAL A 107      28.225  17.991   2.065  1.00  0.71           C  
ATOM   1607  CG1 VAL A 107      29.552  17.735   2.817  1.00  0.71           C  
ATOM   1608  CG2 VAL A 107      27.364  16.775   2.118  1.00  0.71           C  
ATOM   1609  H   VAL A 107      26.250  19.693   1.032  1.00  0.71           H  
ATOM   1610  HA  VAL A 107      27.278  18.929   3.724  1.00  0.71           H  
ATOM   1611  HB  VAL A 107      28.450  18.213   1.030  1.00  0.71           H  
ATOM   1612 1HG1 VAL A 107      30.068  16.894   2.380  1.00  0.71           H  
ATOM   1613 2HG1 VAL A 107      30.190  18.615   2.763  1.00  0.71           H  
ATOM   1614 3HG1 VAL A 107      29.331  17.513   3.861  1.00  0.71           H  
ATOM   1615 1HG2 VAL A 107      27.892  15.941   1.657  1.00  0.71           H  
ATOM   1616 2HG2 VAL A 107      27.128  16.539   3.151  1.00  0.71           H  
ATOM   1617 3HG2 VAL A 107      26.463  16.974   1.568  1.00  0.71           H  
ATOM   1618  N   LYS A 108      28.871  20.803   3.858  1.00  0.87           N  
ATOM   1619  CA  LYS A 108      29.709  21.983   3.989  1.00  0.87           C  
ATOM   1620  C   LYS A 108      31.175  21.627   4.171  1.00  0.87           C  
ATOM   1621  O   LYS A 108      31.513  20.599   4.747  1.00  0.87           O  
ATOM   1622  CB  LYS A 108      29.193  22.837   5.149  1.00  0.87           C  
ATOM   1623  CG  LYS A 108      27.781  23.386   4.895  1.00  0.87           C  
ATOM   1624  CD  LYS A 108      27.288  24.265   6.028  1.00  0.87           C  
ATOM   1625  CE  LYS A 108      25.906  24.833   5.717  1.00  0.87           C  
ATOM   1626  NZ  LYS A 108      25.388  25.676   6.829  1.00  0.87           N  
ATOM   1627  H   LYS A 108      28.604  20.262   4.683  1.00  0.87           H  
ATOM   1628  HA  LYS A 108      29.624  22.567   3.073  1.00  0.87           H  
ATOM   1629 1HB  LYS A 108      29.167  22.236   6.063  1.00  0.87           H  
ATOM   1630 2HB  LYS A 108      29.864  23.676   5.319  1.00  0.87           H  
ATOM   1631 1HG  LYS A 108      27.773  23.958   3.966  1.00  0.87           H  
ATOM   1632 2HG  LYS A 108      27.090  22.546   4.786  1.00  0.87           H  
ATOM   1633 1HD  LYS A 108      27.230  23.674   6.945  1.00  0.87           H  
ATOM   1634 2HD  LYS A 108      27.984  25.088   6.188  1.00  0.87           H  
ATOM   1635 1HE  LYS A 108      25.968  25.440   4.814  1.00  0.87           H  
ATOM   1636 2HE  LYS A 108      25.213  24.013   5.539  1.00  0.87           H  
ATOM   1637 1HZ  LYS A 108      24.476  26.034   6.584  1.00  0.87           H  
ATOM   1638 2HZ  LYS A 108      25.316  25.119   7.669  1.00  0.87           H  
ATOM   1639 3HZ  LYS A 108      26.020  26.448   6.990  1.00  0.87           H  
ATOM   1640  N   ALA A 109      32.064  22.514   3.735  1.00  1.11           N  
ATOM   1641  CA  ALA A 109      33.501  22.277   3.895  1.00  1.11           C  
ATOM   1642  C   ALA A 109      33.991  22.572   5.310  1.00  1.11           C  
ATOM   1643  O   ALA A 109      35.119  22.233   5.668  1.00  1.11           O  
ATOM   1644  CB  ALA A 109      34.276  23.134   2.919  1.00  1.11           C  
ATOM   1645  H   ALA A 109      31.748  23.351   3.263  1.00  1.11           H  
ATOM   1646  HA  ALA A 109      33.693  21.226   3.682  1.00  1.11           H  
ATOM   1647 1HB  ALA A 109      35.340  22.927   3.026  1.00  1.11           H  
ATOM   1648 2HB  ALA A 109      33.968  22.919   1.905  1.00  1.11           H  
ATOM   1649 3HB  ALA A 109      34.089  24.185   3.137  1.00  1.11           H  
ATOM   1650  N   ALA A 110      33.140  23.201   6.114  1.00  1.45           N  
ATOM   1651  CA  ALA A 110      33.482  23.594   7.475  1.00  1.45           C  
ATOM   1652  C   ALA A 110      34.780  24.401   7.482  1.00  1.45           C  
ATOM   1653  O   ALA A 110      34.874  25.389   6.749  1.00  1.45           O  
ATOM   1654  CB  ALA A 110      33.587  22.362   8.361  1.00  1.45           C  
ATOM   1655  H   ALA A 110      32.227  23.428   5.758  1.00  1.45           H  
ATOM   1656  HA  ALA A 110      32.687  24.231   7.858  1.00  1.45           H  
ATOM   1657 1HB  ALA A 110      33.803  22.659   9.390  1.00  1.45           H  
ATOM   1658 2HB  ALA A 110      32.637  21.832   8.341  1.00  1.45           H  
ATOM   1659 3HB  ALA A 110      34.369  21.697   8.005  1.00  1.45           H  
ATOM   1660  N   ALA A 111      35.745  23.972   8.310  1.00  1.85           N  
ATOM   1661  CA  ALA A 111      37.066  24.578   8.526  1.00  1.85           C  
ATOM   1662  C   ALA A 111      37.223  24.889  10.005  1.00  1.85           C  
ATOM   1663  O   ALA A 111      38.214  24.495  10.618  1.00  1.85           O  
ATOM   1664  OXT ALA A 111      36.236  25.272  10.633  1.00  1.85           O  
ATOM   1665  CB  ALA A 111      37.297  25.847   7.707  1.00  1.85           C  
ATOM   1666  H   ALA A 111      35.553  23.141   8.842  1.00  1.85           H  
ATOM   1667  HA  ALA A 111      37.825  23.847   8.248  1.00  1.85           H  
ATOM   1668 1HB  ALA A 111      38.295  26.226   7.918  1.00  1.85           H  
ATOM   1669 2HB  ALA A 111      37.228  25.628   6.639  1.00  1.85           H  
ATOM   1670 3HB  ALA A 111      36.566  26.610   7.976  1.00  1.85           H  
TER    1671
ENDMDL

