REMARK ID 481718 MODEL 1 2023-01-21_00000000_1_19
PFRMAT TS
TARGET 2023-01-21_00000000_1_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   MET A   1       3.015  -0.136  -2.563  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.658   0.457  -1.289  1.00  1.36           C  
ATOM      3  C   MET A   1       2.804   1.969  -1.230  1.00  1.36           C  
ATOM      4  O   MET A   1       1.854   2.697  -0.906  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.524  -0.101  -0.156  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.299  -1.542   0.239  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.446  -2.042   1.556  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.898  -3.706   1.973  1.00  1.36           C  
ATOM      9 1H   MET A   1       2.395  -0.913  -2.751  1.00  1.36           H  
ATOM     10 2H   MET A   1       2.878   0.543  -3.300  1.00  1.36           H  
ATOM     11 3H   MET A   1       3.964  -0.460  -2.574  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.616   0.215  -1.097  1.00  1.36           H  
ATOM     13 1HB  MET A   1       4.571  -0.007  -0.429  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.372   0.508   0.739  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.276  -1.672   0.598  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.447  -2.193  -0.624  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.530  -4.107   2.761  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.864  -3.672   2.323  1.00  1.36           H  
ATOM     19 3HE  MET A   1       3.968  -4.344   1.093  1.00  1.36           H  
ATOM     20  N   PHE A   2       4.031   2.436  -1.460  1.00  1.21           N  
ATOM     21  CA  PHE A   2       4.418   3.833  -1.234  1.00  1.21           C  
ATOM     22  C   PHE A   2       4.149   4.779  -2.394  1.00  1.21           C  
ATOM     23  O   PHE A   2       4.781   4.691  -3.448  1.00  1.21           O  
ATOM     24  CB  PHE A   2       5.888   3.796  -0.868  1.00  1.21           C  
ATOM     25  CG  PHE A   2       6.489   4.961  -0.187  1.00  1.21           C  
ATOM     26  CD1 PHE A   2       5.744   5.825   0.564  1.00  1.21           C  
ATOM     27  CD2 PHE A   2       7.837   5.104  -0.197  1.00  1.21           C  
ATOM     28  CE1 PHE A   2       6.351   6.814   1.278  1.00  1.21           C  
ATOM     29  CE2 PHE A   2       8.461   6.087   0.502  1.00  1.21           C  
ATOM     30  CZ  PHE A   2       7.718   6.950   1.243  1.00  1.21           C  
ATOM     31  H   PHE A   2       4.757   1.807  -1.762  1.00  1.21           H  
ATOM     32  HA  PHE A   2       3.855   4.218  -0.395  1.00  1.21           H  
ATOM     33 1HB  PHE A   2       6.045   2.940  -0.246  1.00  1.21           H  
ATOM     34 2HB  PHE A   2       6.465   3.626  -1.776  1.00  1.21           H  
ATOM     35  HD1 PHE A   2       4.669   5.715   0.591  1.00  1.21           H  
ATOM     36  HD2 PHE A   2       8.410   4.406  -0.763  1.00  1.21           H  
ATOM     37  HE1 PHE A   2       5.744   7.498   1.878  1.00  1.21           H  
ATOM     38  HE2 PHE A   2       9.544   6.167   0.473  1.00  1.21           H  
ATOM     39  HZ  PHE A   2       8.202   7.739   1.807  1.00  1.21           H  
ATOM     40  N   LYS A   3       3.180   5.665  -2.185  1.00  1.07           N  
ATOM     41  CA  LYS A   3       2.746   6.629  -3.175  1.00  1.07           C  
ATOM     42  C   LYS A   3       3.358   7.983  -2.923  1.00  1.07           C  
ATOM     43  O   LYS A   3       3.499   8.424  -1.793  1.00  1.07           O  
ATOM     44  CB  LYS A   3       1.241   6.813  -3.177  1.00  1.07           C  
ATOM     45  CG  LYS A   3       0.425   5.832  -3.980  1.00  1.07           C  
ATOM     46  CD  LYS A   3       0.240   4.504  -3.262  1.00  1.07           C  
ATOM     47  CE  LYS A   3      -0.606   4.673  -1.999  1.00  1.07           C  
ATOM     48  NZ  LYS A   3      -0.847   3.393  -1.316  1.00  1.07           N  
ATOM     49  H   LYS A   3       2.707   5.675  -1.279  1.00  1.07           H  
ATOM     50  HA  LYS A   3       3.071   6.295  -4.155  1.00  1.07           H  
ATOM     51 1HB  LYS A   3       0.891   6.779  -2.149  1.00  1.07           H  
ATOM     52 2HB  LYS A   3       1.028   7.799  -3.575  1.00  1.07           H  
ATOM     53 1HG  LYS A   3      -0.533   6.292  -4.131  1.00  1.07           H  
ATOM     54 2HG  LYS A   3       0.883   5.685  -4.944  1.00  1.07           H  
ATOM     55 1HD  LYS A   3      -0.252   3.790  -3.922  1.00  1.07           H  
ATOM     56 2HD  LYS A   3       1.214   4.099  -2.989  1.00  1.07           H  
ATOM     57 1HE  LYS A   3      -0.080   5.336  -1.312  1.00  1.07           H  
ATOM     58 2HE  LYS A   3      -1.562   5.117  -2.261  1.00  1.07           H  
ATOM     59 1HZ  LYS A   3      -1.389   3.553  -0.491  1.00  1.07           H  
ATOM     60 2HZ  LYS A   3      -1.338   2.759  -1.912  1.00  1.07           H  
ATOM     61 3HZ  LYS A   3       0.080   3.003  -1.067  1.00  1.07           H  
ATOM     62  N   PHE A   4       3.683   8.666  -3.987  1.00  0.97           N  
ATOM     63  CA  PHE A   4       4.201  10.017  -3.887  1.00  0.97           C  
ATOM     64  C   PHE A   4       3.152  10.988  -4.326  1.00  0.97           C  
ATOM     65  O   PHE A   4       2.625  10.876  -5.429  1.00  0.97           O  
ATOM     66  CB  PHE A   4       5.462  10.065  -4.675  1.00  0.97           C  
ATOM     67  CG  PHE A   4       6.441   9.274  -3.913  1.00  0.97           C  
ATOM     68  CD1 PHE A   4       6.458   7.900  -3.927  1.00  0.97           C  
ATOM     69  CD2 PHE A   4       7.325   9.912  -3.180  1.00  0.97           C  
ATOM     70  CE1 PHE A   4       7.342   7.222  -3.177  1.00  0.97           C  
ATOM     71  CE2 PHE A   4       8.248   9.250  -2.432  1.00  0.97           C  
ATOM     72  CZ  PHE A   4       8.248   7.911  -2.423  1.00  0.97           C  
ATOM     73  H   PHE A   4       3.574   8.244  -4.899  1.00  0.97           H  
ATOM     74  HA  PHE A   4       4.447  10.233  -2.849  1.00  0.97           H  
ATOM     75 1HB  PHE A   4       5.309   9.636  -5.656  1.00  0.97           H  
ATOM     76 2HB  PHE A   4       5.824  11.093  -4.776  1.00  0.97           H  
ATOM     77  HD1 PHE A   4       5.738   7.364  -4.519  1.00  0.97           H  
ATOM     78  HD2 PHE A   4       7.268  10.984  -3.197  1.00  0.97           H  
ATOM     79  HE1 PHE A   4       7.325   6.134  -3.175  1.00  0.97           H  
ATOM     80  HE2 PHE A   4       8.965   9.798  -1.831  1.00  0.97           H  
ATOM     81  HZ  PHE A   4       8.964   7.388  -1.818  1.00  0.97           H  
ATOM     82  N   ILE A   5       2.788  11.908  -3.436  1.00  0.91           N  
ATOM     83  CA  ILE A   5       1.690  12.810  -3.743  1.00  0.91           C  
ATOM     84  C   ILE A   5       2.220  13.928  -4.630  1.00  0.91           C  
ATOM     85  O   ILE A   5       1.463  14.659  -5.272  1.00  0.91           O  
ATOM     86  CB  ILE A   5       1.049  13.362  -2.464  1.00  0.91           C  
ATOM     87  CG1 ILE A   5      -0.379  13.724  -2.724  1.00  0.91           C  
ATOM     88  CG2 ILE A   5       1.762  14.618  -2.053  1.00  0.91           C  
ATOM     89  CD1 ILE A   5      -1.155  13.922  -1.473  1.00  0.91           C  
ATOM     90  H   ILE A   5       3.290  12.003  -2.548  1.00  0.91           H  
ATOM     91  HA  ILE A   5       0.928  12.264  -4.296  1.00  0.91           H  
ATOM     92  HB  ILE A   5       1.102  12.636  -1.666  1.00  0.91           H  
ATOM     93 1HG1 ILE A   5      -0.412  14.633  -3.297  1.00  0.91           H  
ATOM     94 2HG1 ILE A   5      -0.850  12.927  -3.300  1.00  0.91           H  
ATOM     95 1HG2 ILE A   5       1.305  15.020  -1.158  1.00  0.91           H  
ATOM     96 2HG2 ILE A   5       2.798  14.403  -1.860  1.00  0.91           H  
ATOM     97 3HG2 ILE A   5       1.694  15.354  -2.853  1.00  0.91           H  
ATOM     98 1HD1 ILE A   5      -2.169  14.166  -1.723  1.00  0.91           H  
ATOM     99 2HD1 ILE A   5      -1.142  13.001  -0.886  1.00  0.91           H  
ATOM    100 3HD1 ILE A   5      -0.713  14.734  -0.889  1.00  0.91           H  
ATOM    101  N   GLY A   6       3.542  14.030  -4.676  1.00  0.90           N  
ATOM    102  CA  GLY A   6       4.252  15.029  -5.451  1.00  0.90           C  
ATOM    103  C   GLY A   6       5.726  14.667  -5.509  1.00  0.90           C  
ATOM    104  O   GLY A   6       6.245  13.954  -4.641  1.00  0.90           O  
ATOM    105  H   GLY A   6       4.085  13.384  -4.124  1.00  0.90           H  
ATOM    106 1HA  GLY A   6       3.843  15.098  -6.454  1.00  0.90           H  
ATOM    107 2HA  GLY A   6       4.134  16.006  -4.985  1.00  0.90           H  
ATOM    108  N   CYS A   7       6.371  15.121  -6.584  1.00  0.94           N  
ATOM    109  CA  CYS A   7       7.777  14.871  -6.850  1.00  0.94           C  
ATOM    110  C   CYS A   7       8.561  16.093  -7.319  1.00  0.94           C  
ATOM    111  O   CYS A   7       9.413  15.973  -8.208  1.00  0.94           O  
ATOM    112  CB  CYS A   7       7.861  13.788  -7.897  1.00  0.94           C  
ATOM    113  SG  CYS A   7       7.076  12.272  -7.373  1.00  0.94           S  
ATOM    114  H   CYS A   7       5.849  15.710  -7.227  1.00  0.94           H  
ATOM    115  HA  CYS A   7       8.237  14.519  -5.930  1.00  0.94           H  
ATOM    116 1HB  CYS A   7       7.390  14.123  -8.816  1.00  0.94           H  
ATOM    117 2HB  CYS A   7       8.902  13.565  -8.127  1.00  0.94           H  
ATOM    118  HG  CYS A   7       7.440  11.577  -8.466  1.00  0.94           H  
ATOM    119  N   GLY A   8       8.227  17.278  -6.831  1.00  1.03           N  
ATOM    120  CA  GLY A   8       8.933  18.472  -7.315  1.00  1.03           C  
ATOM    121  C   GLY A   8      10.033  18.891  -6.370  1.00  1.03           C  
ATOM    122  O   GLY A   8      10.291  18.219  -5.379  1.00  1.03           O  
ATOM    123  H   GLY A   8       7.522  17.343  -6.085  1.00  1.03           H  
ATOM    124 1HA  GLY A   8       9.351  18.282  -8.299  1.00  1.03           H  
ATOM    125 2HA  GLY A   8       8.224  19.292  -7.430  1.00  1.03           H  
ATOM    126  N   SER A   9      10.692  20.003  -6.639  1.00  1.16           N  
ATOM    127  CA  SER A   9      11.665  20.442  -5.665  1.00  1.16           C  
ATOM    128  C   SER A   9      10.899  21.240  -4.681  1.00  1.16           C  
ATOM    129  O   SER A   9       9.745  21.612  -4.945  1.00  1.16           O  
ATOM    130  CB  SER A   9      12.786  21.322  -6.162  1.00  1.16           C  
ATOM    131  OG  SER A   9      12.326  22.629  -6.493  1.00  1.16           O  
ATOM    132  H   SER A   9      10.506  20.519  -7.491  1.00  1.16           H  
ATOM    133  HA  SER A   9      12.086  19.575  -5.176  1.00  1.16           H  
ATOM    134 1HB  SER A   9      13.551  21.402  -5.396  1.00  1.16           H  
ATOM    135 2HB  SER A   9      13.245  20.864  -6.975  1.00  1.16           H  
ATOM    136  HG  SER A   9      12.841  22.901  -7.314  1.00  1.16           H  
ATOM    137  N   ALA A  10      11.606  21.670  -3.648  1.00  1.32           N  
ATOM    138  CA  ALA A  10      11.086  22.510  -2.568  1.00  1.32           C  
ATOM    139  C   ALA A  10      10.276  23.727  -3.031  1.00  1.32           C  
ATOM    140  O   ALA A  10       9.585  24.349  -2.223  1.00  1.32           O  
ATOM    141  CB  ALA A  10      12.238  23.015  -1.721  1.00  1.32           C  
ATOM    142  H   ALA A  10      12.542  21.259  -3.545  1.00  1.32           H  
ATOM    143  HA  ALA A  10      10.430  21.891  -1.976  1.00  1.32           H  
ATOM    144 1HB  ALA A  10      11.845  23.598  -0.891  1.00  1.32           H  
ATOM    145 2HB  ALA A  10      12.801  22.166  -1.333  1.00  1.32           H  
ATOM    146 3HB  ALA A  10      12.890  23.640  -2.330  1.00  1.32           H  
ATOM    147  N   PHE A  11      10.365  24.096  -4.307  1.00  1.48           N  
ATOM    148  CA  PHE A  11       9.637  25.251  -4.793  1.00  1.48           C  
ATOM    149  C   PHE A  11       8.359  24.840  -5.553  1.00  1.48           C  
ATOM    150  O   PHE A  11       7.798  25.634  -6.308  1.00  1.48           O  
ATOM    151  CB  PHE A  11      10.580  26.054  -5.660  1.00  1.48           C  
ATOM    152  CG  PHE A  11      11.763  26.448  -4.847  1.00  1.48           C  
ATOM    153  CD1 PHE A  11      12.969  25.785  -5.016  1.00  1.48           C  
ATOM    154  CD2 PHE A  11      11.677  27.432  -3.881  1.00  1.48           C  
ATOM    155  CE1 PHE A  11      14.065  26.104  -4.247  1.00  1.48           C  
ATOM    156  CE2 PHE A  11      12.773  27.756  -3.107  1.00  1.48           C  
ATOM    157  CZ  PHE A  11      13.969  27.090  -3.291  1.00  1.48           C  
ATOM    158  H   PHE A  11      10.955  23.567  -4.963  1.00  1.48           H  
ATOM    159  HA  PHE A  11       9.345  25.863  -3.941  1.00  1.48           H  
ATOM    160 1HB  PHE A  11      10.917  25.457  -6.505  1.00  1.48           H  
ATOM    161 2HB  PHE A  11      10.089  26.950  -6.036  1.00  1.48           H  
ATOM    162  HD1 PHE A  11      13.042  24.997  -5.770  1.00  1.48           H  
ATOM    163  HD2 PHE A  11      10.728  27.951  -3.731  1.00  1.48           H  
ATOM    164  HE1 PHE A  11      15.006  25.572  -4.396  1.00  1.48           H  
ATOM    165  HE2 PHE A  11      12.694  28.534  -2.348  1.00  1.48           H  
ATOM    166  HZ  PHE A  11      14.834  27.343  -2.679  1.00  1.48           H  
ATOM    167  N   ASN A  12       7.886  23.599  -5.316  1.00  1.57           N  
ATOM    168  CA  ASN A  12       6.672  23.046  -5.948  1.00  1.57           C  
ATOM    169  C   ASN A  12       6.771  23.139  -7.459  1.00  1.57           C  
ATOM    170  O   ASN A  12       5.859  23.616  -8.146  1.00  1.57           O  
ATOM    171  CB  ASN A  12       5.399  23.729  -5.459  1.00  1.57           C  
ATOM    172  CG  ASN A  12       5.077  23.465  -4.001  1.00  1.57           C  
ATOM    173  OD1 ASN A  12       5.086  22.319  -3.543  1.00  1.57           O  
ATOM    174  ND2 ASN A  12       4.777  24.510  -3.262  1.00  1.57           N  
ATOM    175  H   ASN A  12       8.431  22.991  -4.706  1.00  1.57           H  
ATOM    176  HA  ASN A  12       6.613  21.987  -5.695  1.00  1.57           H  
ATOM    177 1HB  ASN A  12       5.475  24.803  -5.610  1.00  1.57           H  
ATOM    178 2HB  ASN A  12       4.562  23.379  -6.063  1.00  1.57           H  
ATOM    179 1HD2 ASN A  12       4.545  24.374  -2.287  1.00  1.57           H  
ATOM    180 2HD2 ASN A  12       4.774  25.426  -3.662  1.00  1.57           H  
ATOM    181  N   THR A  13       7.889  22.658  -7.979  1.00  1.57           N  
ATOM    182  CA  THR A  13       8.219  22.806  -9.404  1.00  1.57           C  
ATOM    183  C   THR A  13       7.405  21.995 -10.420  1.00  1.57           C  
ATOM    184  O   THR A  13       7.923  21.099 -11.080  1.00  1.57           O  
ATOM    185  CB  THR A  13       9.692  22.500  -9.604  1.00  1.57           C  
ATOM    186  OG1 THR A  13       9.983  21.158  -9.188  1.00  1.57           O  
ATOM    187  CG2 THR A  13      10.452  23.438  -8.744  1.00  1.57           C  
ATOM    188  H   THR A  13       8.552  22.242  -7.313  1.00  1.57           H  
ATOM    189  HA  THR A  13       8.069  23.859  -9.651  1.00  1.57           H  
ATOM    190  HB  THR A  13       9.976  22.632 -10.645  1.00  1.57           H  
ATOM    191  HG1 THR A  13      10.022  20.571  -9.958  1.00  1.57           H  
ATOM    192 1HG2 THR A  13      11.496  23.245  -8.854  1.00  1.57           H  
ATOM    193 2HG2 THR A  13      10.237  24.463  -9.036  1.00  1.57           H  
ATOM    194 3HG2 THR A  13      10.157  23.289  -7.705  1.00  1.57           H  
ATOM    195  N   ARG A  14       6.112  22.288 -10.507  1.00  1.46           N  
ATOM    196  CA  ARG A  14       5.120  21.691 -11.435  1.00  1.46           C  
ATOM    197  C   ARG A  14       4.799  20.204 -11.209  1.00  1.46           C  
ATOM    198  O   ARG A  14       3.783  19.704 -11.687  1.00  1.46           O  
ATOM    199  CB  ARG A  14       5.574  21.859 -12.883  1.00  1.46           C  
ATOM    200  CG  ARG A  14       5.711  23.307 -13.353  1.00  1.46           C  
ATOM    201  CD  ARG A  14       6.135  23.390 -14.782  1.00  1.46           C  
ATOM    202  NE  ARG A  14       6.279  24.771 -15.231  1.00  1.46           N  
ATOM    203  CZ  ARG A  14       6.738  25.142 -16.445  1.00  1.46           C  
ATOM    204  NH1 ARG A  14       7.097  24.229 -17.321  1.00  1.46           N  
ATOM    205  NH2 ARG A  14       6.829  26.424 -16.753  1.00  1.46           N  
ATOM    206  H   ARG A  14       5.797  23.012  -9.863  1.00  1.46           H  
ATOM    207  HA  ARG A  14       4.193  22.251 -11.315  1.00  1.46           H  
ATOM    208 1HB  ARG A  14       6.518  21.355 -13.057  1.00  1.46           H  
ATOM    209 2HB  ARG A  14       4.841  21.384 -13.536  1.00  1.46           H  
ATOM    210 1HG  ARG A  14       4.753  23.814 -13.247  1.00  1.46           H  
ATOM    211 2HG  ARG A  14       6.460  23.816 -12.746  1.00  1.46           H  
ATOM    212 1HD  ARG A  14       7.095  22.889 -14.906  1.00  1.46           H  
ATOM    213 2HD  ARG A  14       5.389  22.904 -15.410  1.00  1.46           H  
ATOM    214  HE  ARG A  14       6.014  25.503 -14.585  1.00  1.46           H  
ATOM    215 1HH1 ARG A  14       7.029  23.249 -17.086  1.00  1.46           H  
ATOM    216 2HH1 ARG A  14       7.441  24.508 -18.228  1.00  1.46           H  
ATOM    217 1HH2 ARG A  14       6.554  27.127 -16.080  1.00  1.46           H  
ATOM    218 2HH2 ARG A  14       7.174  26.702 -17.660  1.00  1.46           H  
ATOM    219  N   LEU A  15       5.617  19.527 -10.420  1.00  1.28           N  
ATOM    220  CA  LEU A  15       5.419  18.138 -10.036  1.00  1.28           C  
ATOM    221  C   LEU A  15       4.869  18.062  -8.622  1.00  1.28           C  
ATOM    222  O   LEU A  15       4.805  16.989  -8.025  1.00  1.28           O  
ATOM    223  CB  LEU A  15       6.727  17.366 -10.118  1.00  1.28           C  
ATOM    224  CG  LEU A  15       7.368  17.242 -11.467  1.00  1.28           C  
ATOM    225  CD1 LEU A  15       8.711  16.506 -11.308  1.00  1.28           C  
ATOM    226  CD2 LEU A  15       6.422  16.490 -12.389  1.00  1.28           C  
ATOM    227  H   LEU A  15       6.449  20.001 -10.097  1.00  1.28           H  
ATOM    228  HA  LEU A  15       4.698  17.686 -10.713  1.00  1.28           H  
ATOM    229 1HB  LEU A  15       7.432  17.872  -9.506  1.00  1.28           H  
ATOM    230 2HB  LEU A  15       6.576  16.368  -9.722  1.00  1.28           H  
ATOM    231  HG  LEU A  15       7.570  18.237 -11.875  1.00  1.28           H  
ATOM    232 1HD1 LEU A  15       9.194  16.413 -12.279  1.00  1.28           H  
ATOM    233 2HD1 LEU A  15       9.364  17.075 -10.634  1.00  1.28           H  
ATOM    234 3HD1 LEU A  15       8.543  15.512 -10.887  1.00  1.28           H  
ATOM    235 1HD2 LEU A  15       6.877  16.391 -13.374  1.00  1.28           H  
ATOM    236 2HD2 LEU A  15       6.225  15.499 -11.977  1.00  1.28           H  
ATOM    237 3HD2 LEU A  15       5.482  17.043 -12.475  1.00  1.28           H  
ATOM    238  N   GLY A  16       4.488  19.213  -8.083  1.00  1.10           N  
ATOM    239  CA  GLY A  16       3.956  19.307  -6.733  1.00  1.10           C  
ATOM    240  C   GLY A  16       5.042  19.288  -5.666  1.00  1.10           C  
ATOM    241  O   GLY A  16       6.212  19.538  -5.940  1.00  1.10           O  
ATOM    242  H   GLY A  16       4.561  20.050  -8.641  1.00  1.10           H  
ATOM    243 1HA  GLY A  16       3.377  20.227  -6.640  1.00  1.10           H  
ATOM    244 2HA  GLY A  16       3.266  18.482  -6.559  1.00  1.10           H  
ATOM    245  N   ASN A  17       4.616  18.995  -4.450  1.00  0.95           N  
ATOM    246  CA  ASN A  17       5.417  18.988  -3.228  1.00  0.95           C  
ATOM    247  C   ASN A  17       6.225  17.711  -3.122  1.00  0.95           C  
ATOM    248  O   ASN A  17       6.437  17.046  -4.133  1.00  0.95           O  
ATOM    249  CB  ASN A  17       4.492  19.123  -2.054  1.00  0.95           C  
ATOM    250  CG  ASN A  17       3.635  17.908  -1.881  1.00  0.95           C  
ATOM    251  OD1 ASN A  17       4.005  16.784  -2.240  1.00  0.95           O  
ATOM    252  ND2 ASN A  17       2.479  18.117  -1.378  1.00  0.95           N  
ATOM    253  H   ASN A  17       3.632  18.788  -4.348  1.00  0.95           H  
ATOM    254  HA  ASN A  17       6.116  19.829  -3.251  1.00  0.95           H  
ATOM    255 1HB  ASN A  17       5.044  19.326  -1.136  1.00  0.95           H  
ATOM    256 2HB  ASN A  17       3.849  19.977  -2.238  1.00  0.95           H  
ATOM    257 1HD2 ASN A  17       1.845  17.352  -1.279  1.00  0.95           H  
ATOM    258 2HD2 ASN A  17       2.230  19.067  -1.106  1.00  0.95           H  
ATOM    259  N   ASN A  18       6.744  17.428  -1.918  1.00  0.84           N  
ATOM    260  CA  ASN A  18       7.602  16.275  -1.648  1.00  0.84           C  
ATOM    261  C   ASN A  18       7.102  15.369  -0.541  1.00  0.84           C  
ATOM    262  O   ASN A  18       7.895  14.801   0.211  1.00  0.84           O  
ATOM    263  CB  ASN A  18       8.988  16.755  -1.343  1.00  0.84           C  
ATOM    264  CG  ASN A  18       9.550  17.210  -2.541  1.00  0.84           C  
ATOM    265  OD1 ASN A  18      10.008  16.363  -3.306  1.00  0.84           O  
ATOM    266  ND2 ASN A  18       9.520  18.475  -2.807  1.00  0.84           N  
ATOM    267  H   ASN A  18       6.547  18.049  -1.144  1.00  0.84           H  
ATOM    268  HA  ASN A  18       7.639  15.666  -2.555  1.00  0.84           H  
ATOM    269 1HB  ASN A  18       8.949  17.583  -0.626  1.00  0.84           H  
ATOM    270 2HB  ASN A  18       9.589  15.967  -0.915  1.00  0.84           H  
ATOM    271 1HD2 ASN A  18       9.893  18.752  -3.694  1.00  0.84           H  
ATOM    272 2HD2 ASN A  18       9.116  19.154  -2.144  1.00  0.84           H  
ATOM    273  N   SER A  19       5.792  15.246  -0.435  1.00  0.79           N  
ATOM    274  CA  SER A  19       5.214  14.368   0.572  1.00  0.79           C  
ATOM    275  C   SER A  19       4.896  12.999  -0.014  1.00  0.79           C  
ATOM    276  O   SER A  19       4.559  12.880  -1.200  1.00  0.79           O  
ATOM    277  CB  SER A  19       3.986  14.963   1.180  1.00  0.79           C  
ATOM    278  OG  SER A  19       3.420  14.079   2.108  1.00  0.79           O  
ATOM    279  H   SER A  19       5.189  15.752  -1.082  1.00  0.79           H  
ATOM    280  HA  SER A  19       5.944  14.234   1.371  1.00  0.79           H  
ATOM    281 1HB  SER A  19       4.234  15.896   1.665  1.00  0.79           H  
ATOM    282 2HB  SER A  19       3.270  15.192   0.406  1.00  0.79           H  
ATOM    283  HG  SER A  19       4.178  13.628   2.521  1.00  0.79           H  
ATOM    284  N   ALA A  20       4.980  11.969   0.822  1.00  0.79           N  
ATOM    285  CA  ALA A  20       4.677  10.617   0.363  1.00  0.79           C  
ATOM    286  C   ALA A  20       3.757   9.890   1.343  1.00  0.79           C  
ATOM    287  O   ALA A  20       3.713  10.223   2.531  1.00  0.79           O  
ATOM    288  CB  ALA A  20       5.972   9.871   0.160  1.00  0.79           C  
ATOM    289  H   ALA A  20       5.282  12.147   1.783  1.00  0.79           H  
ATOM    290  HA  ALA A  20       4.156  10.691  -0.588  1.00  0.79           H  
ATOM    291 1HB  ALA A  20       5.750   8.893  -0.245  1.00  0.79           H  
ATOM    292 2HB  ALA A  20       6.573  10.424  -0.539  1.00  0.79           H  
ATOM    293 3HB  ALA A  20       6.504   9.787   1.103  1.00  0.79           H  
ATOM    294  N   TYR A  21       2.995   8.903   0.852  1.00  0.82           N  
ATOM    295  CA  TYR A  21       2.051   8.219   1.724  1.00  0.82           C  
ATOM    296  C   TYR A  21       1.799   6.723   1.487  1.00  0.82           C  
ATOM    297  O   TYR A  21       1.927   6.184   0.381  1.00  0.82           O  
ATOM    298  CB  TYR A  21       0.707   8.976   1.623  1.00  0.82           C  
ATOM    299  CG  TYR A  21       0.016   8.966   0.188  1.00  0.82           C  
ATOM    300  CD1 TYR A  21      -0.974   8.029  -0.143  1.00  0.82           C  
ATOM    301  CD2 TYR A  21       0.404   9.900  -0.781  1.00  0.82           C  
ATOM    302  CE1 TYR A  21      -1.574   8.047  -1.431  1.00  0.82           C  
ATOM    303  CE2 TYR A  21      -0.190   9.908  -2.055  1.00  0.82           C  
ATOM    304  CZ  TYR A  21      -1.173   9.000  -2.391  1.00  0.82           C  
ATOM    305  OH  TYR A  21      -1.758   9.029  -3.691  1.00  0.82           O  
ATOM    306  H   TYR A  21       3.071   8.647  -0.121  1.00  0.82           H  
ATOM    307  HA  TYR A  21       2.434   8.313   2.732  1.00  0.82           H  
ATOM    308 1HB  TYR A  21       0.011   8.543   2.339  1.00  0.82           H  
ATOM    309 2HB  TYR A  21       0.862  10.013   1.916  1.00  0.82           H  
ATOM    310  HD1 TYR A  21      -1.289   7.290   0.597  1.00  0.82           H  
ATOM    311  HD2 TYR A  21       1.179  10.627  -0.542  1.00  0.82           H  
ATOM    312  HE1 TYR A  21      -2.345   7.323  -1.677  1.00  0.82           H  
ATOM    313  HE2 TYR A  21       0.122  10.630  -2.792  1.00  0.82           H  
ATOM    314  HH  TYR A  21      -1.254   9.625  -4.305  1.00  0.82           H  
ATOM    315  N   ILE A  22       1.395   6.064   2.580  1.00  0.87           N  
ATOM    316  CA  ILE A  22       0.940   4.668   2.618  1.00  0.87           C  
ATOM    317  C   ILE A  22      -0.382   4.552   3.370  1.00  0.87           C  
ATOM    318  O   ILE A  22      -0.551   5.133   4.437  1.00  0.87           O  
ATOM    319  CB  ILE A  22       2.018   3.699   3.169  1.00  0.87           C  
ATOM    320  CG1 ILE A  22       3.188   3.718   2.225  1.00  0.87           C  
ATOM    321  CG2 ILE A  22       1.467   2.288   3.302  1.00  0.87           C  
ATOM    322  CD1 ILE A  22       4.396   3.011   2.636  1.00  0.87           C  
ATOM    323  H   ILE A  22       1.379   6.600   3.450  1.00  0.87           H  
ATOM    324  HA  ILE A  22       0.755   4.352   1.592  1.00  0.87           H  
ATOM    325  HB  ILE A  22       2.367   4.046   4.139  1.00  0.87           H  
ATOM    326 1HG1 ILE A  22       2.847   3.286   1.313  1.00  0.87           H  
ATOM    327 2HG1 ILE A  22       3.467   4.722   2.060  1.00  0.87           H  
ATOM    328 1HG2 ILE A  22       2.239   1.619   3.671  1.00  0.87           H  
ATOM    329 2HG2 ILE A  22       0.635   2.291   3.999  1.00  0.87           H  
ATOM    330 3HG2 ILE A  22       1.128   1.935   2.327  1.00  0.87           H  
ATOM    331 1HD1 ILE A  22       5.151   3.088   1.873  1.00  0.87           H  
ATOM    332 2HD1 ILE A  22       4.762   3.470   3.534  1.00  0.87           H  
ATOM    333 3HD1 ILE A  22       4.165   1.961   2.805  1.00  0.87           H  
ATOM    334  N   LYS A  23      -1.342   3.830   2.810  1.00  0.93           N  
ATOM    335  CA  LYS A  23      -2.645   3.712   3.457  1.00  0.93           C  
ATOM    336  C   LYS A  23      -3.037   2.248   3.642  1.00  0.93           C  
ATOM    337  O   LYS A  23      -3.188   1.509   2.664  1.00  0.93           O  
ATOM    338  CB  LYS A  23      -3.668   4.483   2.607  1.00  0.93           C  
ATOM    339  CG  LYS A  23      -5.081   4.557   3.127  1.00  0.93           C  
ATOM    340  CD  LYS A  23      -5.912   5.487   2.221  1.00  0.93           C  
ATOM    341  CE  LYS A  23      -7.350   5.573   2.663  1.00  0.93           C  
ATOM    342  NZ  LYS A  23      -8.062   4.293   2.443  1.00  0.93           N  
ATOM    343  H   LYS A  23      -1.169   3.351   1.943  1.00  0.93           H  
ATOM    344  HA  LYS A  23      -2.594   4.165   4.444  1.00  0.93           H  
ATOM    345 1HB  LYS A  23      -3.323   5.505   2.472  1.00  0.93           H  
ATOM    346 2HB  LYS A  23      -3.720   4.031   1.620  1.00  0.93           H  
ATOM    347 1HG  LYS A  23      -5.524   3.560   3.141  1.00  0.93           H  
ATOM    348 2HG  LYS A  23      -5.076   4.954   4.146  1.00  0.93           H  
ATOM    349 1HD  LYS A  23      -5.491   6.497   2.251  1.00  0.93           H  
ATOM    350 2HD  LYS A  23      -5.876   5.131   1.192  1.00  0.93           H  
ATOM    351 1HE  LYS A  23      -7.383   5.819   3.718  1.00  0.93           H  
ATOM    352 2HE  LYS A  23      -7.855   6.356   2.101  1.00  0.93           H  
ATOM    353 1HZ  LYS A  23      -9.018   4.385   2.750  1.00  0.93           H  
ATOM    354 2HZ  LYS A  23      -8.042   4.065   1.459  1.00  0.93           H  
ATOM    355 3HZ  LYS A  23      -7.605   3.563   2.970  1.00  0.93           H  
ATOM    356  N   GLU A  24      -3.167   1.834   4.910  1.00  0.96           N  
ATOM    357  CA  GLU A  24      -3.476   0.444   5.255  1.00  0.96           C  
ATOM    358  C   GLU A  24      -4.569   0.289   6.316  1.00  0.96           C  
ATOM    359  O   GLU A  24      -4.399   0.703   7.458  1.00  0.96           O  
ATOM    360  CB  GLU A  24      -2.210  -0.272   5.752  1.00  0.96           C  
ATOM    361  CG  GLU A  24      -1.118  -0.493   4.699  1.00  0.96           C  
ATOM    362  CD  GLU A  24       0.062  -1.282   5.218  1.00  0.96           C  
ATOM    363  OE1 GLU A  24       0.104  -1.542   6.393  1.00  0.96           O  
ATOM    364  OE2 GLU A  24       0.894  -1.659   4.428  1.00  0.96           O  
ATOM    365  H   GLU A  24      -3.044   2.522   5.657  1.00  0.96           H  
ATOM    366  HA  GLU A  24      -3.821  -0.059   4.351  1.00  0.96           H  
ATOM    367 1HB  GLU A  24      -1.767   0.311   6.562  1.00  0.96           H  
ATOM    368 2HB  GLU A  24      -2.488  -1.228   6.167  1.00  0.96           H  
ATOM    369 1HG  GLU A  24      -1.552  -1.026   3.855  1.00  0.96           H  
ATOM    370 2HG  GLU A  24      -0.774   0.468   4.345  1.00  0.96           H  
ATOM    371  N   ASP A  25      -5.690  -0.318   5.935  1.00  0.97           N  
ATOM    372  CA  ASP A  25      -6.829  -0.584   6.828  1.00  0.97           C  
ATOM    373  C   ASP A  25      -7.309   0.635   7.626  1.00  0.97           C  
ATOM    374  O   ASP A  25      -7.630   0.522   8.814  1.00  0.97           O  
ATOM    375  CB  ASP A  25      -6.498  -1.692   7.828  1.00  0.97           C  
ATOM    376  CG  ASP A  25      -7.777  -2.300   8.449  1.00  0.97           C  
ATOM    377  OD1 ASP A  25      -8.760  -2.346   7.767  1.00  0.97           O  
ATOM    378  OD2 ASP A  25      -7.791  -2.619   9.631  1.00  0.97           O  
ATOM    379  H   ASP A  25      -5.753  -0.627   4.976  1.00  0.97           H  
ATOM    380  HA  ASP A  25      -7.662  -0.924   6.210  1.00  0.97           H  
ATOM    381 1HB  ASP A  25      -5.948  -2.465   7.331  1.00  0.97           H  
ATOM    382 2HB  ASP A  25      -5.863  -1.296   8.625  1.00  0.97           H  
ATOM    383  N   GLY A  26      -7.409   1.788   6.986  1.00  0.94           N  
ATOM    384  CA  GLY A  26      -7.863   2.983   7.688  1.00  0.94           C  
ATOM    385  C   GLY A  26      -6.741   3.754   8.400  1.00  0.94           C  
ATOM    386  O   GLY A  26      -7.019   4.753   9.079  1.00  0.94           O  
ATOM    387  H   GLY A  26      -7.156   1.837   6.013  1.00  0.94           H  
ATOM    388 1HA  GLY A  26      -8.343   3.641   6.967  1.00  0.94           H  
ATOM    389 2HA  GLY A  26      -8.631   2.708   8.410  1.00  0.94           H  
ATOM    390  N   ILE A  27      -5.485   3.298   8.279  1.00  0.88           N  
ATOM    391  CA  ILE A  27      -4.397   4.043   8.895  1.00  0.88           C  
ATOM    392  C   ILE A  27      -3.598   4.728   7.788  1.00  0.88           C  
ATOM    393  O   ILE A  27      -3.077   4.070   6.879  1.00  0.88           O  
ATOM    394  CB  ILE A  27      -3.410   3.166   9.684  1.00  0.88           C  
ATOM    395  CG1 ILE A  27      -4.101   2.368  10.774  1.00  0.88           C  
ATOM    396  CG2 ILE A  27      -2.411   4.125  10.380  1.00  0.88           C  
ATOM    397  CD1 ILE A  27      -3.174   1.345  11.411  1.00  0.88           C  
ATOM    398  H   ILE A  27      -5.275   2.430   7.794  1.00  0.88           H  
ATOM    399  HA  ILE A  27      -4.803   4.797   9.557  1.00  0.88           H  
ATOM    400  HB  ILE A  27      -2.892   2.474   9.021  1.00  0.88           H  
ATOM    401 1HG1 ILE A  27      -4.460   3.040  11.544  1.00  0.88           H  
ATOM    402 2HG1 ILE A  27      -4.957   1.841  10.346  1.00  0.88           H  
ATOM    403 1HG2 ILE A  27      -1.709   3.552  10.966  1.00  0.88           H  
ATOM    404 2HG2 ILE A  27      -1.876   4.714   9.637  1.00  0.88           H  
ATOM    405 3HG2 ILE A  27      -2.956   4.798  11.038  1.00  0.88           H  
ATOM    406 1HD1 ILE A  27      -3.709   0.806  12.179  1.00  0.88           H  
ATOM    407 2HD1 ILE A  27      -2.825   0.646  10.648  1.00  0.88           H  
ATOM    408 3HD1 ILE A  27      -2.321   1.853  11.856  1.00  0.88           H  
ATOM    409  N   LEU A  28      -3.532   6.050   7.830  1.00  0.82           N  
ATOM    410  CA  LEU A  28      -2.798   6.772   6.796  1.00  0.82           C  
ATOM    411  C   LEU A  28      -1.465   7.217   7.346  1.00  0.82           C  
ATOM    412  O   LEU A  28      -1.417   7.890   8.376  1.00  0.82           O  
ATOM    413  CB  LEU A  28      -3.585   7.980   6.279  1.00  0.82           C  
ATOM    414  CG  LEU A  28      -2.895   8.857   5.202  1.00  0.82           C  
ATOM    415  CD1 LEU A  28      -2.696   8.057   3.918  1.00  0.82           C  
ATOM    416  CD2 LEU A  28      -3.754  10.075   4.921  1.00  0.82           C  
ATOM    417  H   LEU A  28      -3.977   6.544   8.606  1.00  0.82           H  
ATOM    418  HA  LEU A  28      -2.610   6.103   5.959  1.00  0.82           H  
ATOM    419 1HB  LEU A  28      -4.506   7.613   5.847  1.00  0.82           H  
ATOM    420 2HB  LEU A  28      -3.832   8.616   7.121  1.00  0.82           H  
ATOM    421  HG  LEU A  28      -1.928   9.163   5.564  1.00  0.82           H  
ATOM    422 1HD1 LEU A  28      -2.212   8.679   3.172  1.00  0.82           H  
ATOM    423 2HD1 LEU A  28      -2.075   7.188   4.125  1.00  0.82           H  
ATOM    424 3HD1 LEU A  28      -3.664   7.733   3.544  1.00  0.82           H  
ATOM    425 1HD2 LEU A  28      -3.270  10.705   4.171  1.00  0.82           H  
ATOM    426 2HD2 LEU A  28      -4.728   9.749   4.547  1.00  0.82           H  
ATOM    427 3HD2 LEU A  28      -3.881  10.634   5.841  1.00  0.82           H  
ATOM    428  N   PHE A  29      -0.401   6.819   6.669  1.00  0.76           N  
ATOM    429  CA  PHE A  29       0.943   7.169   7.061  1.00  0.76           C  
ATOM    430  C   PHE A  29       1.493   8.170   6.074  1.00  0.76           C  
ATOM    431  O   PHE A  29       1.565   7.894   4.875  1.00  0.76           O  
ATOM    432  CB  PHE A  29       1.851   5.943   7.055  1.00  0.76           C  
ATOM    433  CG  PHE A  29       1.464   4.909   8.042  1.00  0.76           C  
ATOM    434  CD1 PHE A  29       0.624   3.862   7.698  1.00  0.76           C  
ATOM    435  CD2 PHE A  29       1.918   4.990   9.314  1.00  0.76           C  
ATOM    436  CE1 PHE A  29       0.284   2.922   8.640  1.00  0.76           C  
ATOM    437  CE2 PHE A  29       1.584   4.068  10.254  1.00  0.76           C  
ATOM    438  CZ  PHE A  29       0.776   3.037   9.928  1.00  0.76           C  
ATOM    439  H   PHE A  29      -0.530   6.245   5.843  1.00  0.76           H  
ATOM    440  HA  PHE A  29       0.929   7.615   8.053  1.00  0.76           H  
ATOM    441 1HB  PHE A  29       1.831   5.489   6.065  1.00  0.76           H  
ATOM    442 2HB  PHE A  29       2.877   6.250   7.259  1.00  0.76           H  
ATOM    443  HD1 PHE A  29       0.237   3.789   6.675  1.00  0.76           H  
ATOM    444  HD2 PHE A  29       2.572   5.824   9.580  1.00  0.76           H  
ATOM    445  HE1 PHE A  29      -0.376   2.094   8.372  1.00  0.76           H  
ATOM    446  HE2 PHE A  29       1.964   4.163  11.259  1.00  0.76           H  
ATOM    447  HZ  PHE A  29       0.512   2.316  10.684  1.00  0.76           H  
ATOM    448  N   MET A  30       1.886   9.326   6.571  1.00  0.73           N  
ATOM    449  CA  MET A  30       2.436  10.357   5.717  1.00  0.73           C  
ATOM    450  C   MET A  30       3.825  10.735   6.141  1.00  0.73           C  
ATOM    451  O   MET A  30       4.121  10.786   7.336  1.00  0.73           O  
ATOM    452  CB  MET A  30       1.560  11.593   5.723  1.00  0.73           C  
ATOM    453  CG  MET A  30       0.226  11.403   5.086  1.00  0.73           C  
ATOM    454  SD  MET A  30      -0.796  12.849   5.186  1.00  0.73           S  
ATOM    455  CE  MET A  30      -1.501  12.732   6.774  1.00  0.73           C  
ATOM    456  H   MET A  30       1.785   9.494   7.569  1.00  0.73           H  
ATOM    457  HA  MET A  30       2.498   9.977   4.701  1.00  0.73           H  
ATOM    458 1HB  MET A  30       1.412  11.928   6.738  1.00  0.73           H  
ATOM    459 2HB  MET A  30       2.070  12.378   5.173  1.00  0.73           H  
ATOM    460 1HG  MET A  30       0.352  11.132   4.040  1.00  0.73           H  
ATOM    461 2HG  MET A  30      -0.274  10.600   5.589  1.00  0.73           H  
ATOM    462 1HE  MET A  30      -2.162  13.575   6.949  1.00  0.73           H  
ATOM    463 2HE  MET A  30      -2.068  11.816   6.828  1.00  0.73           H  
ATOM    464 3HE  MET A  30      -0.719  12.722   7.522  1.00  0.73           H  
ATOM    465  N   ILE A  31       4.658  11.014   5.154  1.00  0.71           N  
ATOM    466  CA  ILE A  31       6.007  11.449   5.425  1.00  0.71           C  
ATOM    467  C   ILE A  31       6.251  12.804   4.763  1.00  0.71           C  
ATOM    468  O   ILE A  31       5.915  13.009   3.587  1.00  0.71           O  
ATOM    469  CB  ILE A  31       7.052  10.420   4.940  1.00  0.71           C  
ATOM    470  CG1 ILE A  31       6.815   9.068   5.570  1.00  0.71           C  
ATOM    471  CG2 ILE A  31       8.419  10.869   5.403  1.00  0.71           C  
ATOM    472  CD1 ILE A  31       7.660   8.004   4.964  1.00  0.71           C  
ATOM    473  H   ILE A  31       4.339  10.897   4.193  1.00  0.71           H  
ATOM    474  HA  ILE A  31       6.125  11.561   6.493  1.00  0.71           H  
ATOM    475  HB  ILE A  31       7.025  10.317   3.854  1.00  0.71           H  
ATOM    476 1HG1 ILE A  31       7.026   9.122   6.628  1.00  0.71           H  
ATOM    477 2HG1 ILE A  31       5.775   8.785   5.437  1.00  0.71           H  
ATOM    478 1HG2 ILE A  31       9.139  10.139   5.103  1.00  0.71           H  
ATOM    479 2HG2 ILE A  31       8.668  11.827   4.970  1.00  0.71           H  
ATOM    480 3HG2 ILE A  31       8.426  10.954   6.492  1.00  0.71           H  
ATOM    481 1HD1 ILE A  31       7.434   7.069   5.443  1.00  0.71           H  
ATOM    482 2HD1 ILE A  31       7.434   7.933   3.918  1.00  0.71           H  
ATOM    483 3HD1 ILE A  31       8.717   8.242   5.095  1.00  0.71           H  
ATOM    484  N   ASP A  32       6.821  13.732   5.534  1.00  0.73           N  
ATOM    485  CA  ASP A  32       7.173  15.070   5.048  1.00  0.73           C  
ATOM    486  C   ASP A  32       6.017  15.878   4.454  1.00  0.73           C  
ATOM    487  O   ASP A  32       6.015  16.268   3.283  1.00  0.73           O  
ATOM    488  CB  ASP A  32       8.320  14.969   4.064  1.00  0.73           C  
ATOM    489  CG  ASP A  32       9.592  14.508   4.739  1.00  0.73           C  
ATOM    490  OD1 ASP A  32       9.876  14.908   5.873  1.00  0.73           O  
ATOM    491  OD2 ASP A  32      10.300  13.784   4.125  1.00  0.73           O  
ATOM    492  H   ASP A  32       7.022  13.482   6.503  1.00  0.73           H  
ATOM    493  HA  ASP A  32       7.541  15.633   5.906  1.00  0.73           H  
ATOM    494 1HB  ASP A  32       8.071  14.279   3.252  1.00  0.73           H  
ATOM    495 2HB  ASP A  32       8.494  15.940   3.605  1.00  0.73           H  
ATOM    496  N   CYS A  33       5.038  16.148   5.300  1.00  0.76           N  
ATOM    497  CA  CYS A  33       3.801  16.829   4.951  1.00  0.76           C  
ATOM    498  C   CYS A  33       3.940  18.327   4.640  1.00  0.76           C  
ATOM    499  O   CYS A  33       3.471  19.184   5.401  1.00  0.76           O  
ATOM    500  CB  CYS A  33       2.838  16.673   6.113  1.00  0.76           C  
ATOM    501  SG  CYS A  33       2.364  14.983   6.427  1.00  0.76           S  
ATOM    502  H   CYS A  33       5.158  15.835   6.251  1.00  0.76           H  
ATOM    503  HA  CYS A  33       3.383  16.332   4.074  1.00  0.76           H  
ATOM    504 1HB  CYS A  33       3.294  17.074   7.021  1.00  0.76           H  
ATOM    505 2HB  CYS A  33       1.949  17.257   5.911  1.00  0.76           H  
ATOM    506  HG  CYS A  33       1.906  14.747   5.201  1.00  0.76           H  
ATOM    507  N   GLY A  34       4.543  18.615   3.495  1.00  0.79           N  
ATOM    508  CA  GLY A  34       4.807  19.977   3.041  1.00  0.79           C  
ATOM    509  C   GLY A  34       3.602  20.664   2.402  1.00  0.79           C  
ATOM    510  O   GLY A  34       2.466  20.180   2.484  1.00  0.79           O  
ATOM    511  H   GLY A  34       4.911  17.823   2.968  1.00  0.79           H  
ATOM    512 1HA  GLY A  34       5.178  20.573   3.871  1.00  0.79           H  
ATOM    513 2HA  GLY A  34       5.601  19.945   2.305  1.00  0.79           H  
ATOM    514  N   SER A  35       3.857  21.785   1.736  1.00  0.83           N  
ATOM    515  CA  SER A  35       2.763  22.574   1.195  1.00  0.83           C  
ATOM    516  C   SER A  35       1.954  21.802   0.169  1.00  0.83           C  
ATOM    517  O   SER A  35       2.463  20.896  -0.485  1.00  0.83           O  
ATOM    518  CB  SER A  35       3.324  23.824   0.555  1.00  0.83           C  
ATOM    519  OG  SER A  35       4.117  23.479  -0.552  1.00  0.83           O  
ATOM    520  H   SER A  35       4.813  22.114   1.657  1.00  0.83           H  
ATOM    521  HA  SER A  35       2.104  22.856   2.019  1.00  0.83           H  
ATOM    522 1HB  SER A  35       2.506  24.469   0.235  1.00  0.83           H  
ATOM    523 2HB  SER A  35       3.919  24.376   1.281  1.00  0.83           H  
ATOM    524  HG  SER A  35       3.540  22.981  -1.144  1.00  0.83           H  
ATOM    525  N   ALA A  36       0.680  22.181   0.050  1.00  0.86           N  
ATOM    526  CA  ALA A  36      -0.321  21.603  -0.862  1.00  0.86           C  
ATOM    527  C   ALA A  36      -0.609  20.113  -0.615  1.00  0.86           C  
ATOM    528  O   ALA A  36      -1.406  19.517  -1.347  1.00  0.86           O  
ATOM    529  CB  ALA A  36       0.125  21.768  -2.308  1.00  0.86           C  
ATOM    530  H   ALA A  36       0.373  22.940   0.642  1.00  0.86           H  
ATOM    531  HA  ALA A  36      -1.251  22.150  -0.714  1.00  0.86           H  
ATOM    532 1HB  ALA A  36      -0.652  21.377  -2.967  1.00  0.86           H  
ATOM    533 2HB  ALA A  36       0.286  22.824  -2.524  1.00  0.86           H  
ATOM    534 3HB  ALA A  36       1.049  21.220  -2.484  1.00  0.86           H  
ATOM    535  N   ASN A  37      -0.056  19.530   0.455  1.00  0.89           N  
ATOM    536  CA  ASN A  37      -0.292  18.128   0.746  1.00  0.89           C  
ATOM    537  C   ASN A  37      -1.739  17.882   1.098  1.00  0.89           C  
ATOM    538  O   ASN A  37      -2.397  17.084   0.438  1.00  0.89           O  
ATOM    539  CB  ASN A  37       0.664  17.673   1.817  1.00  0.89           C  
ATOM    540  CG  ASN A  37       0.614  16.248   2.151  1.00  0.89           C  
ATOM    541  OD1 ASN A  37       0.814  15.381   1.306  1.00  0.89           O  
ATOM    542  ND2 ASN A  37       0.399  15.979   3.391  1.00  0.89           N  
ATOM    543  H   ASN A  37       0.605  20.032   1.052  1.00  0.89           H  
ATOM    544  HA  ASN A  37      -0.086  17.550  -0.155  1.00  0.89           H  
ATOM    545 1HB  ASN A  37       1.685  17.914   1.514  1.00  0.89           H  
ATOM    546 2HB  ASN A  37       0.466  18.231   2.713  1.00  0.89           H  
ATOM    547 1HD2 ASN A  37       0.392  15.024   3.701  1.00  0.89           H  
ATOM    548 2HD2 ASN A  37       0.248  16.735   4.031  1.00  0.89           H  
ATOM    549  N   PHE A  38      -2.275  18.605   2.080  1.00  0.90           N  
ATOM    550  CA  PHE A  38      -3.671  18.396   2.433  1.00  0.90           C  
ATOM    551  C   PHE A  38      -4.610  18.509   1.259  1.00  0.90           C  
ATOM    552  O   PHE A  38      -5.509  17.684   1.109  1.00  0.90           O  
ATOM    553  CB  PHE A  38      -4.181  19.324   3.516  1.00  0.90           C  
ATOM    554  CG  PHE A  38      -5.667  19.146   3.629  1.00  0.90           C  
ATOM    555  CD1 PHE A  38      -6.217  18.004   4.186  1.00  0.90           C  
ATOM    556  CD2 PHE A  38      -6.526  20.126   3.151  1.00  0.90           C  
ATOM    557  CE1 PHE A  38      -7.570  17.848   4.246  1.00  0.90           C  
ATOM    558  CE2 PHE A  38      -7.886  19.967   3.222  1.00  0.90           C  
ATOM    559  CZ  PHE A  38      -8.407  18.827   3.767  1.00  0.90           C  
ATOM    560  H   PHE A  38      -1.707  19.265   2.591  1.00  0.90           H  
ATOM    561  HA  PHE A  38      -3.767  17.391   2.827  1.00  0.90           H  
ATOM    562 1HB  PHE A  38      -3.716  19.106   4.471  1.00  0.90           H  
ATOM    563 2HB  PHE A  38      -3.969  20.361   3.259  1.00  0.90           H  
ATOM    564  HD1 PHE A  38      -5.573  17.218   4.554  1.00  0.90           H  
ATOM    565  HD2 PHE A  38      -6.106  21.031   2.707  1.00  0.90           H  
ATOM    566  HE1 PHE A  38      -7.985  16.946   4.664  1.00  0.90           H  
ATOM    567  HE2 PHE A  38      -8.549  20.741   2.837  1.00  0.90           H  
ATOM    568  HZ  PHE A  38      -9.483  18.695   3.811  1.00  0.90           H  
ATOM    569  N   ASP A  39      -4.465  19.555   0.449  1.00  0.92           N  
ATOM    570  CA  ASP A  39      -5.404  19.727  -0.644  1.00  0.92           C  
ATOM    571  C   ASP A  39      -5.356  18.503  -1.561  1.00  0.92           C  
ATOM    572  O   ASP A  39      -6.396  17.960  -1.939  1.00  0.92           O  
ATOM    573  CB  ASP A  39      -5.088  21.005  -1.428  1.00  0.92           C  
ATOM    574  CG  ASP A  39      -6.174  21.388  -2.432  1.00  0.92           C  
ATOM    575  OD1 ASP A  39      -7.242  21.750  -1.994  1.00  0.92           O  
ATOM    576  OD2 ASP A  39      -5.944  21.324  -3.620  1.00  0.92           O  
ATOM    577  H   ASP A  39      -3.709  20.207   0.587  1.00  0.92           H  
ATOM    578  HA  ASP A  39      -6.408  19.808  -0.228  1.00  0.92           H  
ATOM    579 1HB  ASP A  39      -4.953  21.830  -0.731  1.00  0.92           H  
ATOM    580 2HB  ASP A  39      -4.143  20.872  -1.964  1.00  0.92           H  
ATOM    581  N   ARG A  40      -4.153  18.029  -1.905  1.00  0.94           N  
ATOM    582  CA  ARG A  40      -4.072  16.857  -2.764  1.00  0.94           C  
ATOM    583  C   ARG A  40      -4.632  15.593  -2.088  1.00  0.94           C  
ATOM    584  O   ARG A  40      -5.299  14.780  -2.738  1.00  0.94           O  
ATOM    585  CB  ARG A  40      -2.650  16.670  -3.257  1.00  0.94           C  
ATOM    586  CG  ARG A  40      -2.277  17.722  -4.283  1.00  0.94           C  
ATOM    587  CD  ARG A  40      -0.887  17.655  -4.805  1.00  0.94           C  
ATOM    588  NE  ARG A  40      -0.595  16.394  -5.473  1.00  0.94           N  
ATOM    589  CZ  ARG A  40      -1.051  16.004  -6.672  1.00  0.94           C  
ATOM    590  NH1 ARG A  40      -1.912  16.727  -7.352  1.00  0.94           N  
ATOM    591  NH2 ARG A  40      -0.613  14.864  -7.139  1.00  0.94           N  
ATOM    592  H   ARG A  40      -3.293  18.483  -1.584  1.00  0.94           H  
ATOM    593  HA  ARG A  40      -4.677  17.056  -3.646  1.00  0.94           H  
ATOM    594 1HB  ARG A  40      -1.951  16.745  -2.418  1.00  0.94           H  
ATOM    595 2HB  ARG A  40      -2.542  15.692  -3.714  1.00  0.94           H  
ATOM    596 1HG  ARG A  40      -2.957  17.645  -5.129  1.00  0.94           H  
ATOM    597 2HG  ARG A  40      -2.401  18.705  -3.817  1.00  0.94           H  
ATOM    598 1HD  ARG A  40      -0.727  18.462  -5.516  1.00  0.94           H  
ATOM    599 2HD  ARG A  40      -0.189  17.763  -3.969  1.00  0.94           H  
ATOM    600  HE  ARG A  40       0.089  15.764  -5.046  1.00  0.94           H  
ATOM    601 1HH1 ARG A  40      -2.241  17.603  -6.977  1.00  0.94           H  
ATOM    602 2HH1 ARG A  40      -2.271  16.377  -8.236  1.00  0.94           H  
ATOM    603 1HH2 ARG A  40       0.077  14.360  -6.572  1.00  0.94           H  
ATOM    604 2HH2 ARG A  40      -0.910  14.519  -8.040  1.00  0.94           H  
ATOM    605  N   ILE A  41      -4.413  15.460  -0.779  1.00  0.98           N  
ATOM    606  CA  ILE A  41      -4.917  14.326  -0.004  1.00  0.98           C  
ATOM    607  C   ILE A  41      -6.436  14.293  -0.009  1.00  0.98           C  
ATOM    608  O   ILE A  41      -7.064  13.232  -0.170  1.00  0.98           O  
ATOM    609  CB  ILE A  41      -4.403  14.420   1.435  1.00  0.98           C  
ATOM    610  CG1 ILE A  41      -2.981  14.160   1.479  1.00  0.98           C  
ATOM    611  CG2 ILE A  41      -5.076  13.549   2.329  1.00  0.98           C  
ATOM    612  CD1 ILE A  41      -2.426  14.475   2.727  1.00  0.98           C  
ATOM    613  H   ILE A  41      -3.848  16.164  -0.303  1.00  0.98           H  
ATOM    614  HA  ILE A  41      -4.551  13.415  -0.456  1.00  0.98           H  
ATOM    615  HB  ILE A  41      -4.559  15.430   1.775  1.00  0.98           H  
ATOM    616 1HG1 ILE A  41      -2.803  13.113   1.291  1.00  0.98           H  
ATOM    617 2HG1 ILE A  41      -2.485  14.734   0.735  1.00  0.98           H  
ATOM    618 1HG2 ILE A  41      -4.688  13.693   3.333  1.00  0.98           H  
ATOM    619 2HG2 ILE A  41      -6.130  13.787   2.296  1.00  0.98           H  
ATOM    620 3HG2 ILE A  41      -4.908  12.561   2.040  1.00  0.98           H  
ATOM    621 1HD1 ILE A  41      -1.384  14.231   2.682  1.00  0.98           H  
ATOM    622 2HD1 ILE A  41      -2.557  15.516   2.929  1.00  0.98           H  
ATOM    623 3HD1 ILE A  41      -2.915  13.888   3.495  1.00  0.98           H  
ATOM    624  N   MET A  42      -7.029  15.464   0.180  1.00  1.02           N  
ATOM    625  CA  MET A  42      -8.463  15.636   0.143  1.00  1.02           C  
ATOM    626  C   MET A  42      -9.007  15.262  -1.231  1.00  1.02           C  
ATOM    627  O   MET A  42      -9.904  14.433  -1.349  1.00  1.02           O  
ATOM    628  CB  MET A  42      -8.783  17.087   0.449  1.00  1.02           C  
ATOM    629  CG  MET A  42     -10.229  17.474   0.402  1.00  1.02           C  
ATOM    630  SD  MET A  42     -10.410  19.252   0.549  1.00  1.02           S  
ATOM    631  CE  MET A  42      -9.698  19.740  -1.036  1.00  1.02           C  
ATOM    632  H   MET A  42      -6.448  16.286   0.351  1.00  1.02           H  
ATOM    633  HA  MET A  42      -8.918  14.985   0.889  1.00  1.02           H  
ATOM    634 1HB  MET A  42      -8.401  17.322   1.427  1.00  1.02           H  
ATOM    635 2HB  MET A  42      -8.253  17.726  -0.250  1.00  1.02           H  
ATOM    636 1HG  MET A  42     -10.666  17.155  -0.544  1.00  1.02           H  
ATOM    637 2HG  MET A  42     -10.771  16.997   1.218  1.00  1.02           H  
ATOM    638 1HE  MET A  42      -9.710  20.828  -1.131  1.00  1.02           H  
ATOM    639 2HE  MET A  42      -8.664  19.391  -1.098  1.00  1.02           H  
ATOM    640 3HE  MET A  42     -10.273  19.299  -1.849  1.00  1.02           H  
ATOM    641  N   ARG A  43      -8.409  15.834  -2.282  1.00  1.05           N  
ATOM    642  CA  ARG A  43      -8.823  15.603  -3.668  1.00  1.05           C  
ATOM    643  C   ARG A  43      -8.658  14.151  -4.117  1.00  1.05           C  
ATOM    644  O   ARG A  43      -9.378  13.679  -4.998  1.00  1.05           O  
ATOM    645  CB  ARG A  43      -8.046  16.514  -4.601  1.00  1.05           C  
ATOM    646  CG  ARG A  43      -8.434  17.993  -4.504  1.00  1.05           C  
ATOM    647  CD  ARG A  43      -7.644  18.827  -5.430  1.00  1.05           C  
ATOM    648  NE  ARG A  43      -7.940  20.243  -5.272  1.00  1.05           N  
ATOM    649  CZ  ARG A  43      -8.984  20.885  -5.831  1.00  1.05           C  
ATOM    650  NH1 ARG A  43      -9.839  20.225  -6.588  1.00  1.05           N  
ATOM    651  NH2 ARG A  43      -9.156  22.180  -5.623  1.00  1.05           N  
ATOM    652  H   ARG A  43      -7.650  16.496  -2.117  1.00  1.05           H  
ATOM    653  HA  ARG A  43      -9.877  15.863  -3.747  1.00  1.05           H  
ATOM    654 1HB  ARG A  43      -6.985  16.439  -4.372  1.00  1.05           H  
ATOM    655 2HB  ARG A  43      -8.185  16.192  -5.631  1.00  1.05           H  
ATOM    656 1HG  ARG A  43      -9.486  18.111  -4.751  1.00  1.05           H  
ATOM    657 2HG  ARG A  43      -8.262  18.355  -3.495  1.00  1.05           H  
ATOM    658 1HD  ARG A  43      -6.584  18.683  -5.214  1.00  1.05           H  
ATOM    659 2HD  ARG A  43      -7.852  18.543  -6.458  1.00  1.05           H  
ATOM    660  HE  ARG A  43      -7.290  20.793  -4.683  1.00  1.05           H  
ATOM    661 1HH1 ARG A  43      -9.710  19.237  -6.750  1.00  1.05           H  
ATOM    662 2HH1 ARG A  43     -10.621  20.708  -7.007  1.00  1.05           H  
ATOM    663 1HH2 ARG A  43      -8.500  22.702  -5.044  1.00  1.05           H  
ATOM    664 2HH2 ARG A  43      -9.936  22.656  -6.039  1.00  1.05           H  
ATOM    665  N   SER A  44      -7.719  13.444  -3.496  1.00  1.09           N  
ATOM    666  CA  SER A  44      -7.426  12.051  -3.786  1.00  1.09           C  
ATOM    667  C   SER A  44      -8.300  11.099  -2.956  1.00  1.09           C  
ATOM    668  O   SER A  44      -8.184   9.873  -3.079  1.00  1.09           O  
ATOM    669  CB  SER A  44      -5.969  11.780  -3.478  1.00  1.09           C  
ATOM    670  OG  SER A  44      -5.134  12.567  -4.268  1.00  1.09           O  
ATOM    671  H   SER A  44      -7.128  13.915  -2.813  1.00  1.09           H  
ATOM    672  HA  SER A  44      -7.616  11.870  -4.844  1.00  1.09           H  
ATOM    673 1HB  SER A  44      -5.786  12.021  -2.439  1.00  1.09           H  
ATOM    674 2HB  SER A  44      -5.744  10.726  -3.629  1.00  1.09           H  
ATOM    675  HG  SER A  44      -5.199  13.471  -3.888  1.00  1.09           H  
ATOM    676  N   ASP A  45      -9.161  11.660  -2.093  1.00  1.13           N  
ATOM    677  CA  ASP A  45     -10.022  10.903  -1.185  1.00  1.13           C  
ATOM    678  C   ASP A  45      -9.240   9.917  -0.317  1.00  1.13           C  
ATOM    679  O   ASP A  45      -9.682   8.786  -0.101  1.00  1.13           O  
ATOM    680  CB  ASP A  45     -11.110  10.137  -1.957  1.00  1.13           C  
ATOM    681  CG  ASP A  45     -12.128  11.032  -2.695  1.00  1.13           C  
ATOM    682  OD1 ASP A  45     -12.516  12.052  -2.171  1.00  1.13           O  
ATOM    683  OD2 ASP A  45     -12.510  10.660  -3.784  1.00  1.13           O  
ATOM    684  H   ASP A  45      -9.235  12.674  -2.042  1.00  1.13           H  
ATOM    685  HA  ASP A  45     -10.513  11.619  -0.525  1.00  1.13           H  
ATOM    686 1HB  ASP A  45     -10.647   9.480  -2.686  1.00  1.13           H  
ATOM    687 2HB  ASP A  45     -11.661   9.506  -1.258  1.00  1.13           H  
ATOM    688  N   LEU A  46      -8.096  10.346   0.223  1.00  1.16           N  
ATOM    689  CA  LEU A  46      -7.302   9.451   1.063  1.00  1.16           C  
ATOM    690  C   LEU A  46      -7.719   9.462   2.522  1.00  1.16           C  
ATOM    691  O   LEU A  46      -7.233   8.649   3.299  1.00  1.16           O  
ATOM    692  CB  LEU A  46      -5.846   9.856   1.033  1.00  1.16           C  
ATOM    693  CG  LEU A  46      -5.160   9.799  -0.264  1.00  1.16           C  
ATOM    694  CD1 LEU A  46      -3.778  10.386  -0.103  1.00  1.16           C  
ATOM    695  CD2 LEU A  46      -5.099   8.384  -0.739  1.00  1.16           C  
ATOM    696  H   LEU A  46      -7.760  11.295   0.031  1.00  1.16           H  
ATOM    697  HA  LEU A  46      -7.405   8.440   0.675  1.00  1.16           H  
ATOM    698 1HB  LEU A  46      -5.820  10.849   1.349  1.00  1.16           H  
ATOM    699 2HB  LEU A  46      -5.290   9.248   1.746  1.00  1.16           H  
ATOM    700  HG  LEU A  46      -5.702  10.389  -0.973  1.00  1.16           H  
ATOM    701 1HD1 LEU A  46      -3.270  10.377  -1.058  1.00  1.16           H  
ATOM    702 2HD1 LEU A  46      -3.861  11.388   0.238  1.00  1.16           H  
ATOM    703 3HD1 LEU A  46      -3.217   9.804   0.623  1.00  1.16           H  
ATOM    704 1HD2 LEU A  46      -4.596   8.358  -1.700  1.00  1.16           H  
ATOM    705 2HD2 LEU A  46      -4.549   7.777  -0.021  1.00  1.16           H  
ATOM    706 3HD2 LEU A  46      -6.111   8.004  -0.842  1.00  1.16           H  
ATOM    707  N   LEU A  47      -8.593  10.393   2.899  1.00  1.18           N  
ATOM    708  CA  LEU A  47      -9.018  10.546   4.290  1.00  1.18           C  
ATOM    709  C   LEU A  47     -10.417  10.027   4.627  1.00  1.18           C  
ATOM    710  O   LEU A  47     -10.733   9.834   5.799  1.00  1.18           O  
ATOM    711  CB  LEU A  47      -8.887  12.017   4.689  1.00  1.18           C  
ATOM    712  CG  LEU A  47      -7.468  12.516   4.634  1.00  1.18           C  
ATOM    713  CD1 LEU A  47      -7.401  13.996   4.924  1.00  1.18           C  
ATOM    714  CD2 LEU A  47      -6.670  11.776   5.654  1.00  1.18           C  
ATOM    715  H   LEU A  47      -8.951  11.026   2.197  1.00  1.18           H  
ATOM    716  HA  LEU A  47      -8.313   9.996   4.901  1.00  1.18           H  
ATOM    717 1HB  LEU A  47      -9.491  12.626   4.018  1.00  1.18           H  
ATOM    718 2HB  LEU A  47      -9.256  12.143   5.708  1.00  1.18           H  
ATOM    719  HG  LEU A  47      -7.074  12.322   3.662  1.00  1.18           H  
ATOM    720 1HD1 LEU A  47      -6.371  14.342   4.887  1.00  1.18           H  
ATOM    721 2HD1 LEU A  47      -7.992  14.541   4.187  1.00  1.18           H  
ATOM    722 3HD1 LEU A  47      -7.791  14.161   5.908  1.00  1.18           H  
ATOM    723 1HD2 LEU A  47      -5.643  12.124   5.624  1.00  1.18           H  
ATOM    724 2HD2 LEU A  47      -7.093  11.971   6.628  1.00  1.18           H  
ATOM    725 3HD2 LEU A  47      -6.709  10.710   5.450  1.00  1.18           H  
ATOM    726  N   GLU A  48     -11.260   9.787   3.624  1.00  1.19           N  
ATOM    727  CA  GLU A  48     -12.656   9.411   3.891  1.00  1.19           C  
ATOM    728  C   GLU A  48     -12.801   8.182   4.792  1.00  1.19           C  
ATOM    729  O   GLU A  48     -13.696   8.120   5.635  1.00  1.19           O  
ATOM    730  CB  GLU A  48     -13.405   9.142   2.581  1.00  1.19           C  
ATOM    731  CG  GLU A  48     -14.894   8.813   2.785  1.00  1.19           C  
ATOM    732  CD  GLU A  48     -15.667   8.579   1.502  1.00  1.19           C  
ATOM    733  OE1 GLU A  48     -15.078   8.617   0.453  1.00  1.19           O  
ATOM    734  OE2 GLU A  48     -16.855   8.365   1.583  1.00  1.19           O  
ATOM    735  H   GLU A  48     -10.947   9.901   2.671  1.00  1.19           H  
ATOM    736  HA  GLU A  48     -13.138  10.249   4.395  1.00  1.19           H  
ATOM    737 1HB  GLU A  48     -13.335  10.017   1.933  1.00  1.19           H  
ATOM    738 2HB  GLU A  48     -12.940   8.306   2.056  1.00  1.19           H  
ATOM    739 1HG  GLU A  48     -14.966   7.917   3.403  1.00  1.19           H  
ATOM    740 2HG  GLU A  48     -15.356   9.632   3.333  1.00  1.19           H  
ATOM    741  N   GLY A  49     -11.939   7.195   4.582  1.00  1.17           N  
ATOM    742  CA  GLY A  49     -11.962   5.947   5.332  1.00  1.17           C  
ATOM    743  C   GLY A  49     -10.885   5.864   6.418  1.00  1.17           C  
ATOM    744  O   GLY A  49     -10.569   4.767   6.880  1.00  1.17           O  
ATOM    745  H   GLY A  49     -11.235   7.329   3.873  1.00  1.17           H  
ATOM    746 1HA  GLY A  49     -12.943   5.828   5.792  1.00  1.17           H  
ATOM    747 2HA  GLY A  49     -11.841   5.116   4.640  1.00  1.17           H  
ATOM    748  N   VAL A  50     -10.272   6.992   6.777  1.00  1.13           N  
ATOM    749  CA  VAL A  50      -9.179   6.967   7.748  1.00  1.13           C  
ATOM    750  C   VAL A  50      -9.616   7.172   9.184  1.00  1.13           C  
ATOM    751  O   VAL A  50     -10.327   8.119   9.520  1.00  1.13           O  
ATOM    752  CB  VAL A  50      -8.113   7.996   7.370  1.00  1.13           C  
ATOM    753  CG1 VAL A  50      -7.022   8.082   8.395  1.00  1.13           C  
ATOM    754  CG2 VAL A  50      -7.499   7.575   6.085  1.00  1.13           C  
ATOM    755  H   VAL A  50     -10.567   7.890   6.391  1.00  1.13           H  
ATOM    756  HA  VAL A  50      -8.709   5.992   7.686  1.00  1.13           H  
ATOM    757  HB  VAL A  50      -8.576   8.977   7.275  1.00  1.13           H  
ATOM    758 1HG1 VAL A  50      -6.304   8.805   8.056  1.00  1.13           H  
ATOM    759 2HG1 VAL A  50      -7.430   8.390   9.353  1.00  1.13           H  
ATOM    760 3HG1 VAL A  50      -6.540   7.118   8.497  1.00  1.13           H  
ATOM    761 1HG2 VAL A  50      -6.747   8.298   5.791  1.00  1.13           H  
ATOM    762 2HG2 VAL A  50      -7.034   6.595   6.209  1.00  1.13           H  
ATOM    763 3HG2 VAL A  50      -8.271   7.520   5.325  1.00  1.13           H  
ATOM    764  N   GLU A  51      -9.167   6.252  10.028  1.00  1.05           N  
ATOM    765  CA  GLU A  51      -9.471   6.268  11.447  1.00  1.05           C  
ATOM    766  C   GLU A  51      -8.300   6.848  12.236  1.00  1.05           C  
ATOM    767  O   GLU A  51      -8.506   7.508  13.257  1.00  1.05           O  
ATOM    768  CB  GLU A  51      -9.781   4.842  11.918  1.00  1.05           C  
ATOM    769  CG  GLU A  51     -11.019   4.227  11.225  1.00  1.05           C  
ATOM    770  CD  GLU A  51     -11.384   2.807  11.674  1.00  1.05           C  
ATOM    771  OE1 GLU A  51     -10.651   2.206  12.424  1.00  1.05           O  
ATOM    772  OE2 GLU A  51     -12.408   2.330  11.247  1.00  1.05           O  
ATOM    773  H   GLU A  51      -8.572   5.520   9.655  1.00  1.05           H  
ATOM    774  HA  GLU A  51     -10.343   6.897  11.614  1.00  1.05           H  
ATOM    775 1HB  GLU A  51      -8.922   4.199  11.709  1.00  1.05           H  
ATOM    776 2HB  GLU A  51      -9.943   4.836  12.996  1.00  1.05           H  
ATOM    777 1HG  GLU A  51     -11.872   4.880  11.402  1.00  1.05           H  
ATOM    778 2HG  GLU A  51     -10.829   4.216  10.148  1.00  1.05           H  
ATOM    779  N   ASP A  52      -7.084   6.633  11.720  1.00  0.96           N  
ATOM    780  CA  ASP A  52      -5.850   7.075  12.378  1.00  0.96           C  
ATOM    781  C   ASP A  52      -4.869   7.644  11.369  1.00  0.96           C  
ATOM    782  O   ASP A  52      -4.706   7.091  10.280  1.00  0.96           O  
ATOM    783  CB  ASP A  52      -5.122   5.915  13.079  1.00  0.96           C  
ATOM    784  CG  ASP A  52      -5.828   5.295  14.291  1.00  0.96           C  
ATOM    785  OD1 ASP A  52      -5.817   5.876  15.345  1.00  0.96           O  
ATOM    786  OD2 ASP A  52      -6.353   4.222  14.140  1.00  0.96           O  
ATOM    787  H   ASP A  52      -7.017   6.098  10.854  1.00  0.96           H  
ATOM    788  HA  ASP A  52      -6.089   7.854  13.099  1.00  0.96           H  
ATOM    789 1HB  ASP A  52      -4.964   5.132  12.357  1.00  0.96           H  
ATOM    790 2HB  ASP A  52      -4.136   6.262  13.395  1.00  0.96           H  
ATOM    791  N   ILE A  53      -4.228   8.742  11.739  1.00  0.87           N  
ATOM    792  CA  ILE A  53      -3.207   9.346  10.904  1.00  0.87           C  
ATOM    793  C   ILE A  53      -1.871   9.429  11.617  1.00  0.87           C  
ATOM    794  O   ILE A  53      -1.796   9.821  12.785  1.00  0.87           O  
ATOM    795  CB  ILE A  53      -3.608  10.741  10.431  1.00  0.87           C  
ATOM    796  CG1 ILE A  53      -4.842  10.672   9.598  1.00  0.87           C  
ATOM    797  CG2 ILE A  53      -2.485  11.334   9.632  1.00  0.87           C  
ATOM    798  CD1 ILE A  53      -5.417  11.992   9.310  1.00  0.87           C  
ATOM    799  H   ILE A  53      -4.445   9.164  12.644  1.00  0.87           H  
ATOM    800  HA  ILE A  53      -3.073   8.725  10.021  1.00  0.87           H  
ATOM    801  HB  ILE A  53      -3.842  11.361  11.292  1.00  0.87           H  
ATOM    802 1HG1 ILE A  53      -4.604  10.191   8.661  1.00  0.87           H  
ATOM    803 2HG1 ILE A  53      -5.589  10.088  10.117  1.00  0.87           H  
ATOM    804 1HG2 ILE A  53      -2.774  12.324   9.296  1.00  0.87           H  
ATOM    805 2HG2 ILE A  53      -1.593  11.414  10.234  1.00  0.87           H  
ATOM    806 3HG2 ILE A  53      -2.285  10.685   8.780  1.00  0.87           H  
ATOM    807 1HD1 ILE A  53      -6.310  11.873   8.717  1.00  0.87           H  
ATOM    808 2HD1 ILE A  53      -5.666  12.467  10.248  1.00  0.87           H  
ATOM    809 3HD1 ILE A  53      -4.697  12.605   8.769  1.00  0.87           H  
ATOM    810  N   VAL A  54      -0.829   9.014  10.921  1.00  0.79           N  
ATOM    811  CA  VAL A  54       0.506   9.075  11.459  1.00  0.79           C  
ATOM    812  C   VAL A  54       1.384   9.908  10.537  1.00  0.79           C  
ATOM    813  O   VAL A  54       1.442   9.645   9.337  1.00  0.79           O  
ATOM    814  CB  VAL A  54       1.078   7.669  11.567  1.00  0.79           C  
ATOM    815  CG1 VAL A  54       2.463   7.730  12.137  1.00  0.79           C  
ATOM    816  CG2 VAL A  54       0.136   6.797  12.373  1.00  0.79           C  
ATOM    817  H   VAL A  54      -0.978   8.663   9.978  1.00  0.79           H  
ATOM    818  HA  VAL A  54       0.476   9.535  12.441  1.00  0.79           H  
ATOM    819  HB  VAL A  54       1.157   7.264  10.582  1.00  0.79           H  
ATOM    820 1HG1 VAL A  54       2.888   6.733  12.191  1.00  0.79           H  
ATOM    821 2HG1 VAL A  54       3.091   8.355  11.508  1.00  0.79           H  
ATOM    822 3HG1 VAL A  54       2.396   8.165  13.127  1.00  0.79           H  
ATOM    823 1HG2 VAL A  54       0.529   5.795  12.417  1.00  0.79           H  
ATOM    824 2HG2 VAL A  54       0.035   7.201  13.378  1.00  0.79           H  
ATOM    825 3HG2 VAL A  54      -0.842   6.769  11.893  1.00  0.79           H  
ATOM    826  N   VAL A  55       2.055  10.902  11.092  1.00  0.74           N  
ATOM    827  CA  VAL A  55       2.949  11.754  10.321  1.00  0.74           C  
ATOM    828  C   VAL A  55       4.382  11.662  10.772  1.00  0.74           C  
ATOM    829  O   VAL A  55       4.670  11.798  11.956  1.00  0.74           O  
ATOM    830  CB  VAL A  55       2.520  13.227  10.401  1.00  0.74           C  
ATOM    831  CG1 VAL A  55       3.562  14.093   9.702  1.00  0.74           C  
ATOM    832  CG2 VAL A  55       1.168  13.389   9.730  1.00  0.74           C  
ATOM    833  H   VAL A  55       1.935  11.071  12.088  1.00  0.74           H  
ATOM    834  HA  VAL A  55       2.895  11.447   9.281  1.00  0.74           H  
ATOM    835  HB  VAL A  55       2.454  13.541  11.438  1.00  0.74           H  
ATOM    836 1HG1 VAL A  55       3.276  15.128   9.738  1.00  0.74           H  
ATOM    837 2HG1 VAL A  55       4.515  13.979  10.202  1.00  0.74           H  
ATOM    838 3HG1 VAL A  55       3.659  13.776   8.671  1.00  0.74           H  
ATOM    839 1HG2 VAL A  55       0.854  14.428   9.771  1.00  0.74           H  
ATOM    840 2HG2 VAL A  55       1.258  13.082   8.700  1.00  0.74           H  
ATOM    841 3HG2 VAL A  55       0.435  12.770  10.229  1.00  0.74           H  
ATOM    842  N   LEU A  56       5.286  11.464   9.829  1.00  0.72           N  
ATOM    843  CA  LEU A  56       6.688  11.436  10.175  1.00  0.72           C  
ATOM    844  C   LEU A  56       7.400  12.530   9.417  1.00  0.72           C  
ATOM    845  O   LEU A  56       7.122  12.761   8.239  1.00  0.72           O  
ATOM    846  CB  LEU A  56       7.279  10.066   9.829  1.00  0.72           C  
ATOM    847  CG  LEU A  56       6.655   8.944  10.616  1.00  0.72           C  
ATOM    848  CD1 LEU A  56       5.569   8.276   9.749  1.00  0.72           C  
ATOM    849  CD2 LEU A  56       7.729   8.010  11.079  1.00  0.72           C  
ATOM    850  H   LEU A  56       4.976  11.315   8.867  1.00  0.72           H  
ATOM    851  HA  LEU A  56       6.809  11.626  11.238  1.00  0.72           H  
ATOM    852 1HB  LEU A  56       7.127   9.872   8.777  1.00  0.72           H  
ATOM    853 2HB  LEU A  56       8.347  10.080  10.033  1.00  0.72           H  
ATOM    854  HG  LEU A  56       6.156   9.350  11.484  1.00  0.72           H  
ATOM    855 1HD1 LEU A  56       5.091   7.481  10.315  1.00  0.72           H  
ATOM    856 2HD1 LEU A  56       4.816   9.010   9.457  1.00  0.72           H  
ATOM    857 3HD1 LEU A  56       6.026   7.862   8.853  1.00  0.72           H  
ATOM    858 1HD2 LEU A  56       7.282   7.211  11.668  1.00  0.72           H  
ATOM    859 2HD2 LEU A  56       8.242   7.598  10.216  1.00  0.72           H  
ATOM    860 3HD2 LEU A  56       8.439   8.555  11.697  1.00  0.72           H  
ATOM    861  N   MET A  57       8.324  13.191  10.081  1.00  0.72           N  
ATOM    862  CA  MET A  57       9.080  14.243   9.429  1.00  0.72           C  
ATOM    863  C   MET A  57      10.559  13.961   9.490  1.00  0.72           C  
ATOM    864  O   MET A  57      11.079  13.506  10.518  1.00  0.72           O  
ATOM    865  CB  MET A  57       8.716  15.564  10.092  1.00  0.72           C  
ATOM    866  CG  MET A  57       7.250  15.953   9.865  1.00  0.72           C  
ATOM    867  SD  MET A  57       6.692  17.145  10.994  1.00  0.72           S  
ATOM    868  CE  MET A  57       6.742  16.049  12.325  1.00  0.72           C  
ATOM    869  H   MET A  57       8.457  13.003  11.078  1.00  0.72           H  
ATOM    870  HA  MET A  57       8.803  14.289   8.376  1.00  0.72           H  
ATOM    871 1HB  MET A  57       8.903  15.500  11.162  1.00  0.72           H  
ATOM    872 2HB  MET A  57       9.347  16.367   9.690  1.00  0.72           H  
ATOM    873 1HG  MET A  57       7.139  16.358   8.851  1.00  0.72           H  
ATOM    874 2HG  MET A  57       6.612  15.095   9.950  1.00  0.72           H  
ATOM    875 1HE  MET A  57       6.442  16.555  13.223  1.00  0.72           H  
ATOM    876 2HE  MET A  57       6.099  15.200  12.123  1.00  0.72           H  
ATOM    877 3HE  MET A  57       7.750  15.693  12.435  1.00  0.72           H  
ATOM    878  N   THR A  58      11.252  14.272   8.403  1.00  0.76           N  
ATOM    879  CA  THR A  58      12.691  14.083   8.354  1.00  0.76           C  
ATOM    880  C   THR A  58      13.472  15.258   8.964  1.00  0.76           C  
ATOM    881  O   THR A  58      14.606  15.088   9.419  1.00  0.76           O  
ATOM    882  CB  THR A  58      13.081  13.869   6.893  1.00  0.76           C  
ATOM    883  OG1 THR A  58      12.655  14.991   6.137  1.00  0.76           O  
ATOM    884  CG2 THR A  58      12.421  12.598   6.341  1.00  0.76           C  
ATOM    885  H   THR A  58      10.765  14.602   7.551  1.00  0.76           H  
ATOM    886  HA  THR A  58      12.942  13.183   8.917  1.00  0.76           H  
ATOM    887  HB  THR A  58      14.160  13.792   6.818  1.00  0.76           H  
ATOM    888  HG1 THR A  58      11.669  14.956   6.037  1.00  0.76           H  
ATOM    889 1HG2 THR A  58      12.705  12.478   5.304  1.00  0.76           H  
ATOM    890 2HG2 THR A  58      12.740  11.729   6.904  1.00  0.76           H  
ATOM    891 3HG2 THR A  58      11.338  12.692   6.411  1.00  0.76           H  
ATOM    892  N   HIS A  59      12.869  16.449   8.939  1.00  0.80           N  
ATOM    893  CA  HIS A  59      13.443  17.682   9.492  1.00  0.80           C  
ATOM    894  C   HIS A  59      12.422  18.811   9.429  1.00  0.80           C  
ATOM    895  O   HIS A  59      11.340  18.626   8.871  1.00  0.80           O  
ATOM    896  CB  HIS A  59      14.756  18.084   8.826  1.00  0.80           C  
ATOM    897  CG  HIS A  59      14.661  18.324   7.425  1.00  0.80           C  
ATOM    898  ND1 HIS A  59      14.220  19.507   6.894  1.00  0.80           N  
ATOM    899  CD2 HIS A  59      14.931  17.529   6.400  1.00  0.80           C  
ATOM    900  CE1 HIS A  59      14.263  19.420   5.592  1.00  0.80           C  
ATOM    901  NE2 HIS A  59      14.682  18.228   5.287  1.00  0.80           N  
ATOM    902  H   HIS A  59      11.950  16.489   8.524  1.00  0.80           H  
ATOM    903  HA  HIS A  59      13.667  17.511  10.533  1.00  0.80           H  
ATOM    904 1HB  HIS A  59      15.126  18.989   9.293  1.00  0.80           H  
ATOM    905 2HB  HIS A  59      15.506  17.336   8.993  1.00  0.80           H  
ATOM    906  HD2 HIS A  59      15.291  16.500   6.445  1.00  0.80           H  
ATOM    907  HE1 HIS A  59      13.984  20.192   4.886  1.00  0.80           H  
ATOM    908  HE2 HIS A  59      14.808  17.826   4.370  1.00  0.80           H  
ATOM    909  N   THR A  60      12.759  19.985   9.963  1.00  0.85           N  
ATOM    910  CA  THR A  60      11.840  21.107   9.838  1.00  0.85           C  
ATOM    911  C   THR A  60      12.226  22.113   8.753  1.00  0.85           C  
ATOM    912  O   THR A  60      13.275  22.757   8.801  1.00  0.85           O  
ATOM    913  CB  THR A  60      11.701  21.850  11.163  1.00  0.85           C  
ATOM    914  OG1 THR A  60      11.194  20.969  12.136  1.00  0.85           O  
ATOM    915  CG2 THR A  60      10.742  22.993  11.018  1.00  0.85           C  
ATOM    916  H   THR A  60      13.651  20.099  10.424  1.00  0.85           H  
ATOM    917  HA  THR A  60      10.865  20.715   9.577  1.00  0.85           H  
ATOM    918  HB  THR A  60      12.673  22.222  11.481  1.00  0.85           H  
ATOM    919  HG1 THR A  60      10.882  21.479  12.888  1.00  0.85           H  
ATOM    920 1HG2 THR A  60      10.644  23.505  11.975  1.00  0.85           H  
ATOM    921 2HG2 THR A  60      11.109  23.692  10.267  1.00  0.85           H  
ATOM    922 3HG2 THR A  60       9.783  22.606  10.715  1.00  0.85           H  
ATOM    923  N   HIS A  61      11.321  22.243   7.795  1.00  0.88           N  
ATOM    924  CA  HIS A  61      11.375  23.135   6.638  1.00  0.88           C  
ATOM    925  C   HIS A  61       9.952  23.144   6.081  1.00  0.88           C  
ATOM    926  O   HIS A  61       9.346  22.077   6.044  1.00  0.88           O  
ATOM    927  CB  HIS A  61      12.375  22.629   5.582  1.00  0.88           C  
ATOM    928  CG  HIS A  61      12.609  23.558   4.410  1.00  0.88           C  
ATOM    929  ND1 HIS A  61      11.732  23.656   3.330  1.00  0.88           N  
ATOM    930  CD2 HIS A  61      13.615  24.423   4.153  1.00  0.88           C  
ATOM    931  CE1 HIS A  61      12.201  24.546   2.470  1.00  0.88           C  
ATOM    932  NE2 HIS A  61      13.339  25.025   2.945  1.00  0.88           N  
ATOM    933  H   HIS A  61      10.514  21.641   7.882  1.00  0.88           H  
ATOM    934  HA  HIS A  61      11.681  24.126   6.952  1.00  0.88           H  
ATOM    935 1HB  HIS A  61      13.340  22.440   6.059  1.00  0.88           H  
ATOM    936 2HB  HIS A  61      12.022  21.683   5.194  1.00  0.88           H  
ATOM    937  HD2 HIS A  61      14.482  24.608   4.788  1.00  0.88           H  
ATOM    938  HE1 HIS A  61      11.727  24.836   1.531  1.00  0.88           H  
ATOM    939  HE2 HIS A  61      13.920  25.722   2.498  1.00  0.88           H  
ATOM    940  N   PRO A  62       9.384  24.262   5.612  1.00  0.89           N  
ATOM    941  CA  PRO A  62       8.061  24.311   5.002  1.00  0.89           C  
ATOM    942  C   PRO A  62       7.814  23.214   3.953  1.00  0.89           C  
ATOM    943  O   PRO A  62       6.718  22.658   3.885  1.00  0.89           O  
ATOM    944  CB  PRO A  62       8.061  25.708   4.385  1.00  0.89           C  
ATOM    945  CG  PRO A  62       8.947  26.521   5.314  1.00  0.89           C  
ATOM    946  CD  PRO A  62      10.049  25.581   5.731  1.00  0.89           C  
ATOM    947  HA  PRO A  62       7.307  24.251   5.802  1.00  0.89           H  
ATOM    948 1HB  PRO A  62       8.455  25.661   3.356  1.00  0.89           H  
ATOM    949 2HB  PRO A  62       7.034  26.094   4.320  1.00  0.89           H  
ATOM    950 1HG  PRO A  62       9.328  27.409   4.787  1.00  0.89           H  
ATOM    951 2HG  PRO A  62       8.360  26.890   6.169  1.00  0.89           H  
ATOM    952 1HD  PRO A  62      10.895  25.677   5.050  1.00  0.89           H  
ATOM    953 2HD  PRO A  62      10.316  25.801   6.771  1.00  0.89           H  
ATOM    954  N   ASP A  63       8.831  22.807   3.189  1.00  0.88           N  
ATOM    955  CA  ASP A  63       8.629  21.736   2.205  1.00  0.88           C  
ATOM    956  C   ASP A  63       8.362  20.369   2.830  1.00  0.88           C  
ATOM    957  O   ASP A  63       7.923  19.451   2.137  1.00  0.88           O  
ATOM    958  CB  ASP A  63       9.818  21.638   1.255  1.00  0.88           C  
ATOM    959  CG  ASP A  63       9.693  20.566   0.134  1.00  0.88           C  
ATOM    960  OD1 ASP A  63       8.745  20.533  -0.633  1.00  0.88           O  
ATOM    961  OD2 ASP A  63      10.620  19.808   0.022  1.00  0.88           O  
ATOM    962  H   ASP A  63       9.762  23.222   3.262  1.00  0.88           H  
ATOM    963  HA  ASP A  63       7.758  22.000   1.606  1.00  0.88           H  
ATOM    964 1HB  ASP A  63       9.959  22.607   0.776  1.00  0.88           H  
ATOM    965 2HB  ASP A  63      10.712  21.445   1.827  1.00  0.88           H  
ATOM    966  N   HIS A  64       8.636  20.220   4.120  1.00  0.85           N  
ATOM    967  CA  HIS A  64       8.462  18.954   4.795  1.00  0.85           C  
ATOM    968  C   HIS A  64       7.441  19.049   5.952  1.00  0.85           C  
ATOM    969  O   HIS A  64       6.921  18.027   6.408  1.00  0.85           O  
ATOM    970  CB  HIS A  64       9.849  18.496   5.278  1.00  0.85           C  
ATOM    971  CG  HIS A  64      10.858  18.424   4.122  1.00  0.85           C  
ATOM    972  ND1 HIS A  64      11.486  19.549   3.639  1.00  0.85           N  
ATOM    973  CD2 HIS A  64      11.344  17.392   3.381  1.00  0.85           C  
ATOM    974  CE1 HIS A  64      12.298  19.218   2.649  1.00  0.85           C  
ATOM    975  NE2 HIS A  64      12.240  17.926   2.474  1.00  0.85           N  
ATOM    976  H   HIS A  64       8.978  21.005   4.653  1.00  0.85           H  
ATOM    977  HA  HIS A  64       8.086  18.215   4.090  1.00  0.85           H  
ATOM    978 1HB  HIS A  64      10.230  19.196   6.032  1.00  0.85           H  
ATOM    979 2HB  HIS A  64       9.777  17.514   5.745  1.00  0.85           H  
ATOM    980  HD2 HIS A  64      11.103  16.346   3.468  1.00  0.85           H  
ATOM    981  HE1 HIS A  64      12.925  19.903   2.082  1.00  0.85           H  
ATOM    982  HE2 HIS A  64      12.811  17.395   1.774  1.00  0.85           H  
ATOM    983  N   VAL A  65       7.149  20.271   6.436  1.00  0.81           N  
ATOM    984  CA  VAL A  65       6.223  20.399   7.572  1.00  0.81           C  
ATOM    985  C   VAL A  65       5.071  21.388   7.305  1.00  0.81           C  
ATOM    986  O   VAL A  65       4.146  21.500   8.111  1.00  0.81           O  
ATOM    987  CB  VAL A  65       6.942  20.920   8.838  1.00  0.81           C  
ATOM    988  CG1 VAL A  65       8.096  20.022   9.180  1.00  0.81           C  
ATOM    989  CG2 VAL A  65       7.346  22.384   8.691  1.00  0.81           C  
ATOM    990  H   VAL A  65       7.631  21.083   6.061  1.00  0.81           H  
ATOM    991  HA  VAL A  65       5.789  19.421   7.782  1.00  0.81           H  
ATOM    992  HB  VAL A  65       6.242  20.842   9.672  1.00  0.81           H  
ATOM    993 1HG1 VAL A  65       8.556  20.355  10.104  1.00  0.81           H  
ATOM    994 2HG1 VAL A  65       7.756  19.026   9.289  1.00  0.81           H  
ATOM    995 3HG1 VAL A  65       8.829  20.053   8.376  1.00  0.81           H  
ATOM    996 1HG2 VAL A  65       7.806  22.726   9.606  1.00  0.81           H  
ATOM    997 2HG2 VAL A  65       8.020  22.490   7.902  1.00  0.81           H  
ATOM    998 3HG2 VAL A  65       6.465  22.991   8.491  1.00  0.81           H  
ATOM    999  N   GLY A  66       5.136  22.128   6.193  1.00  0.78           N  
ATOM   1000  CA  GLY A  66       4.250  23.256   5.888  1.00  0.78           C  
ATOM   1001  C   GLY A  66       2.736  23.050   5.965  1.00  0.78           C  
ATOM   1002  O   GLY A  66       2.008  24.023   6.178  1.00  0.78           O  
ATOM   1003  H   GLY A  66       5.870  21.968   5.516  1.00  0.78           H  
ATOM   1004 1HA  GLY A  66       4.522  24.081   6.544  1.00  0.78           H  
ATOM   1005 2HA  GLY A  66       4.493  23.597   4.882  1.00  0.78           H  
ATOM   1006  N   SER A  67       2.234  21.840   5.738  1.00  0.76           N  
ATOM   1007  CA  SER A  67       0.792  21.629   5.796  1.00  0.76           C  
ATOM   1008  C   SER A  67       0.360  20.914   7.054  1.00  0.76           C  
ATOM   1009  O   SER A  67      -0.825  20.597   7.199  1.00  0.76           O  
ATOM   1010  CB  SER A  67       0.318  20.794   4.651  1.00  0.76           C  
ATOM   1011  OG  SER A  67       0.834  19.501   4.759  1.00  0.76           O  
ATOM   1012  H   SER A  67       2.843  21.041   5.548  1.00  0.76           H  
ATOM   1013  HA  SER A  67       0.294  22.599   5.764  1.00  0.76           H  
ATOM   1014 1HB  SER A  67      -0.771  20.756   4.649  1.00  0.76           H  
ATOM   1015 2HB  SER A  67       0.633  21.246   3.718  1.00  0.76           H  
ATOM   1016  HG  SER A  67       1.796  19.615   4.927  1.00  0.76           H  
ATOM   1017  N   LEU A  68       1.294  20.627   7.958  1.00  0.75           N  
ATOM   1018  CA  LEU A  68       0.925  19.852   9.128  1.00  0.75           C  
ATOM   1019  C   LEU A  68      -0.171  20.533   9.933  1.00  0.75           C  
ATOM   1020  O   LEU A  68      -1.068  19.873  10.444  1.00  0.75           O  
ATOM   1021  CB  LEU A  68       2.149  19.529   9.973  1.00  0.75           C  
ATOM   1022  CG  LEU A  68       1.874  18.622  11.191  1.00  0.75           C  
ATOM   1023  CD1 LEU A  68       1.230  17.323  10.732  1.00  0.75           C  
ATOM   1024  CD2 LEU A  68       3.187  18.311  11.882  1.00  0.75           C  
ATOM   1025  H   LEU A  68       2.260  20.936   7.835  1.00  0.75           H  
ATOM   1026  HA  LEU A  68       0.532  18.903   8.784  1.00  0.75           H  
ATOM   1027 1HB  LEU A  68       2.883  19.028   9.338  1.00  0.75           H  
ATOM   1028 2HB  LEU A  68       2.590  20.463  10.319  1.00  0.75           H  
ATOM   1029  HG  LEU A  68       1.203  19.115  11.867  1.00  0.75           H  
ATOM   1030 1HD1 LEU A  68       1.043  16.681  11.593  1.00  0.75           H  
ATOM   1031 2HD1 LEU A  68       0.290  17.542  10.235  1.00  0.75           H  
ATOM   1032 3HD1 LEU A  68       1.890  16.825  10.042  1.00  0.75           H  
ATOM   1033 1HD2 LEU A  68       2.993  17.673  12.730  1.00  0.75           H  
ATOM   1034 2HD2 LEU A  68       3.837  17.801  11.183  1.00  0.75           H  
ATOM   1035 3HD2 LEU A  68       3.663  19.232  12.216  1.00  0.75           H  
ATOM   1036  N   GLY A  69      -0.138  21.854  10.027  1.00  0.75           N  
ATOM   1037  CA  GLY A  69      -1.168  22.560  10.772  1.00  0.75           C  
ATOM   1038  C   GLY A  69      -2.548  22.225  10.217  1.00  0.75           C  
ATOM   1039  O   GLY A  69      -3.460  21.854  10.961  1.00  0.75           O  
ATOM   1040  H   GLY A  69       0.613  22.366   9.583  1.00  0.75           H  
ATOM   1041 1HA  GLY A  69      -1.102  22.257  11.807  1.00  0.75           H  
ATOM   1042 2HA  GLY A  69      -1.003  23.635  10.725  1.00  0.75           H  
ATOM   1043  N   ASP A  70      -2.708  22.381   8.900  1.00  0.76           N  
ATOM   1044  CA  ASP A  70      -3.983  22.105   8.246  1.00  0.76           C  
ATOM   1045  C   ASP A  70      -4.387  20.636   8.378  1.00  0.76           C  
ATOM   1046  O   ASP A  70      -5.564  20.328   8.587  1.00  0.76           O  
ATOM   1047  CB  ASP A  70      -3.925  22.493   6.770  1.00  0.76           C  
ATOM   1048  CG  ASP A  70      -3.901  24.006   6.538  1.00  0.76           C  
ATOM   1049  OD1 ASP A  70      -4.164  24.742   7.464  1.00  0.76           O  
ATOM   1050  OD2 ASP A  70      -3.628  24.409   5.431  1.00  0.76           O  
ATOM   1051  H   ASP A  70      -1.919  22.674   8.341  1.00  0.76           H  
ATOM   1052  HA  ASP A  70      -4.750  22.710   8.724  1.00  0.76           H  
ATOM   1053 1HB  ASP A  70      -3.025  22.054   6.324  1.00  0.76           H  
ATOM   1054 2HB  ASP A  70      -4.783  22.068   6.247  1.00  0.76           H  
ATOM   1055  N   LEU A  71      -3.414  19.718   8.309  1.00  0.78           N  
ATOM   1056  CA  LEU A  71      -3.743  18.302   8.456  1.00  0.78           C  
ATOM   1057  C   LEU A  71      -4.293  18.029   9.847  1.00  0.78           C  
ATOM   1058  O   LEU A  71      -5.239  17.248  10.014  1.00  0.78           O  
ATOM   1059  CB  LEU A  71      -2.509  17.427   8.238  1.00  0.78           C  
ATOM   1060  CG  LEU A  71      -1.970  17.354   6.837  1.00  0.78           C  
ATOM   1061  CD1 LEU A  71      -0.686  16.611   6.868  1.00  0.78           C  
ATOM   1062  CD2 LEU A  71      -2.974  16.659   5.936  1.00  0.78           C  
ATOM   1063  H   LEU A  71      -2.452  20.008   8.127  1.00  0.78           H  
ATOM   1064  HA  LEU A  71      -4.502  18.043   7.721  1.00  0.78           H  
ATOM   1065 1HB  LEU A  71      -1.715  17.813   8.870  1.00  0.78           H  
ATOM   1066 2HB  LEU A  71      -2.739  16.414   8.564  1.00  0.78           H  
ATOM   1067  HG  LEU A  71      -1.779  18.360   6.462  1.00  0.78           H  
ATOM   1068 1HD1 LEU A  71      -0.299  16.564   5.878  1.00  0.78           H  
ATOM   1069 2HD1 LEU A  71       0.015  17.121   7.509  1.00  0.78           H  
ATOM   1070 3HD1 LEU A  71      -0.848  15.610   7.245  1.00  0.78           H  
ATOM   1071 1HD2 LEU A  71      -2.574  16.617   4.932  1.00  0.78           H  
ATOM   1072 2HD2 LEU A  71      -3.168  15.652   6.294  1.00  0.78           H  
ATOM   1073 3HD2 LEU A  71      -3.888  17.226   5.948  1.00  0.78           H  
ATOM   1074  N   ILE A  72      -3.712  18.690  10.849  1.00  0.82           N  
ATOM   1075  CA  ILE A  72      -4.159  18.524  12.218  1.00  0.82           C  
ATOM   1076  C   ILE A  72      -5.554  19.096  12.400  1.00  0.82           C  
ATOM   1077  O   ILE A  72      -6.424  18.431  12.968  1.00  0.82           O  
ATOM   1078  CB  ILE A  72      -3.199  19.201  13.201  1.00  0.82           C  
ATOM   1079  CG1 ILE A  72      -1.853  18.486  13.227  1.00  0.82           C  
ATOM   1080  CG2 ILE A  72      -3.816  19.148  14.563  1.00  0.82           C  
ATOM   1081  CD1 ILE A  72      -0.817  19.227  13.869  1.00  0.82           C  
ATOM   1082  H   ILE A  72      -2.917  19.302  10.655  1.00  0.82           H  
ATOM   1083  HA  ILE A  72      -4.198  17.468  12.445  1.00  0.82           H  
ATOM   1084  HB  ILE A  72      -3.024  20.235  12.909  1.00  0.82           H  
ATOM   1085 1HG1 ILE A  72      -1.938  17.614  13.798  1.00  0.82           H  
ATOM   1086 2HG1 ILE A  72      -1.551  18.236  12.213  1.00  0.82           H  
ATOM   1087 1HG2 ILE A  72      -3.162  19.604  15.280  1.00  0.82           H  
ATOM   1088 2HG2 ILE A  72      -4.767  19.676  14.547  1.00  0.82           H  
ATOM   1089 3HG2 ILE A  72      -3.982  18.108  14.845  1.00  0.82           H  
ATOM   1090 1HD1 ILE A  72       0.098  18.643  13.871  1.00  0.82           H  
ATOM   1091 2HD1 ILE A  72      -0.681  20.136  13.316  1.00  0.82           H  
ATOM   1092 3HD1 ILE A  72      -1.107  19.444  14.874  1.00  0.82           H  
ATOM   1093  N   PHE A  73      -5.795  20.310  11.898  1.00  0.88           N  
ATOM   1094  CA  PHE A  73      -7.122  20.899  12.049  1.00  0.88           C  
ATOM   1095  C   PHE A  73      -8.178  20.068  11.337  1.00  0.88           C  
ATOM   1096  O   PHE A  73      -9.275  19.842  11.857  1.00  0.88           O  
ATOM   1097  CB  PHE A  73      -7.177  22.302  11.453  1.00  0.88           C  
ATOM   1098  CG  PHE A  73      -6.540  23.390  12.255  1.00  0.88           C  
ATOM   1099  CD1 PHE A  73      -5.565  24.196  11.684  1.00  0.88           C  
ATOM   1100  CD2 PHE A  73      -6.925  23.634  13.568  1.00  0.88           C  
ATOM   1101  CE1 PHE A  73      -5.002  25.228  12.392  1.00  0.88           C  
ATOM   1102  CE2 PHE A  73      -6.354  24.671  14.281  1.00  0.88           C  
ATOM   1103  CZ  PHE A  73      -5.402  25.468  13.682  1.00  0.88           C  
ATOM   1104  H   PHE A  73      -5.046  20.826  11.433  1.00  0.88           H  
ATOM   1105  HA  PHE A  73      -7.365  20.943  13.109  1.00  0.88           H  
ATOM   1106 1HB  PHE A  73      -6.687  22.282  10.476  1.00  0.88           H  
ATOM   1107 2HB  PHE A  73      -8.215  22.574  11.282  1.00  0.88           H  
ATOM   1108  HD1 PHE A  73      -5.255  24.012  10.655  1.00  0.88           H  
ATOM   1109  HD2 PHE A  73      -7.690  23.004  14.027  1.00  0.88           H  
ATOM   1110  HE1 PHE A  73      -4.241  25.862  11.928  1.00  0.88           H  
ATOM   1111  HE2 PHE A  73      -6.659  24.870  15.309  1.00  0.88           H  
ATOM   1112  HZ  PHE A  73      -4.963  26.285  14.224  1.00  0.88           H  
ATOM   1113  N   TYR A  74      -7.845  19.572  10.151  1.00  0.96           N  
ATOM   1114  CA  TYR A  74      -8.790  18.758   9.425  1.00  0.96           C  
ATOM   1115  C   TYR A  74      -9.078  17.506  10.233  1.00  0.96           C  
ATOM   1116  O   TYR A  74     -10.233  17.148  10.422  1.00  0.96           O  
ATOM   1117  CB  TYR A  74      -8.286  18.407   8.035  1.00  0.96           C  
ATOM   1118  CG  TYR A  74      -9.307  17.660   7.213  1.00  0.96           C  
ATOM   1119  CD1 TYR A  74     -10.338  18.370   6.620  1.00  0.96           C  
ATOM   1120  CD2 TYR A  74      -9.225  16.304   7.035  1.00  0.96           C  
ATOM   1121  CE1 TYR A  74     -11.278  17.723   5.845  1.00  0.96           C  
ATOM   1122  CE2 TYR A  74     -10.174  15.651   6.249  1.00  0.96           C  
ATOM   1123  CZ  TYR A  74     -11.190  16.357   5.659  1.00  0.96           C  
ATOM   1124  OH  TYR A  74     -12.123  15.712   4.875  1.00  0.96           O  
ATOM   1125  H   TYR A  74      -6.939  19.777   9.732  1.00  0.96           H  
ATOM   1126  HA  TYR A  74      -9.723  19.310   9.323  1.00  0.96           H  
ATOM   1127 1HB  TYR A  74      -8.008  19.318   7.500  1.00  0.96           H  
ATOM   1128 2HB  TYR A  74      -7.389  17.790   8.117  1.00  0.96           H  
ATOM   1129  HD1 TYR A  74     -10.400  19.448   6.762  1.00  0.96           H  
ATOM   1130  HD2 TYR A  74      -8.417  15.743   7.505  1.00  0.96           H  
ATOM   1131  HE1 TYR A  74     -12.082  18.291   5.378  1.00  0.96           H  
ATOM   1132  HE2 TYR A  74     -10.113  14.575   6.102  1.00  0.96           H  
ATOM   1133  HH  TYR A  74     -12.800  16.337   4.602  1.00  0.96           H  
ATOM   1134  N   SER A  75      -8.032  16.836  10.732  1.00  1.09           N  
ATOM   1135  CA  SER A  75      -8.199  15.600  11.489  1.00  1.09           C  
ATOM   1136  C   SER A  75      -9.057  15.825  12.733  1.00  1.09           C  
ATOM   1137  O   SER A  75      -9.982  15.058  13.019  1.00  1.09           O  
ATOM   1138  CB  SER A  75      -6.844  15.096  11.918  1.00  1.09           C  
ATOM   1139  OG  SER A  75      -6.063  14.783  10.805  1.00  1.09           O  
ATOM   1140  H   SER A  75      -7.084  17.167  10.556  1.00  1.09           H  
ATOM   1141  HA  SER A  75      -8.659  14.855  10.859  1.00  1.09           H  
ATOM   1142 1HB  SER A  75      -6.340  15.851  12.520  1.00  1.09           H  
ATOM   1143 2HB  SER A  75      -6.967  14.209  12.538  1.00  1.09           H  
ATOM   1144  HG  SER A  75      -5.877  15.644  10.361  1.00  1.09           H  
ATOM   1145  N   TYR A  76      -8.809  16.946  13.414  1.00  1.27           N  
ATOM   1146  CA  TYR A  76      -9.507  17.324  14.633  1.00  1.27           C  
ATOM   1147  C   TYR A  76     -11.010  17.298  14.365  1.00  1.27           C  
ATOM   1148  O   TYR A  76     -11.763  16.650  15.088  1.00  1.27           O  
ATOM   1149  CB  TYR A  76      -9.024  18.738  15.040  1.00  1.27           C  
ATOM   1150  CG  TYR A  76      -9.519  19.388  16.324  1.00  1.27           C  
ATOM   1151  CD1 TYR A  76      -8.906  19.098  17.528  1.00  1.27           C  
ATOM   1152  CD2 TYR A  76     -10.533  20.300  16.283  1.00  1.27           C  
ATOM   1153  CE1 TYR A  76      -9.310  19.724  18.688  1.00  1.27           C  
ATOM   1154  CE2 TYR A  76     -10.951  20.941  17.435  1.00  1.27           C  
ATOM   1155  CZ  TYR A  76     -10.339  20.658  18.637  1.00  1.27           C  
ATOM   1156  OH  TYR A  76     -10.744  21.297  19.788  1.00  1.27           O  
ATOM   1157  H   TYR A  76      -8.046  17.545  13.102  1.00  1.27           H  
ATOM   1158  HA  TYR A  76      -9.280  16.608  15.418  1.00  1.27           H  
ATOM   1159 1HB  TYR A  76      -7.934  18.723  15.087  1.00  1.27           H  
ATOM   1160 2HB  TYR A  76      -9.277  19.416  14.244  1.00  1.27           H  
ATOM   1161  HD1 TYR A  76      -8.095  18.391  17.554  1.00  1.27           H  
ATOM   1162  HD2 TYR A  76     -10.997  20.518  15.340  1.00  1.27           H  
ATOM   1163  HE1 TYR A  76      -8.815  19.495  19.633  1.00  1.27           H  
ATOM   1164  HE2 TYR A  76     -11.758  21.670  17.393  1.00  1.27           H  
ATOM   1165  HH  TYR A  76     -10.252  20.947  20.536  1.00  1.27           H  
ATOM   1166  N   PHE A  77     -11.440  17.968  13.292  1.00  1.52           N  
ATOM   1167  CA  PHE A  77     -12.863  18.058  12.971  1.00  1.52           C  
ATOM   1168  C   PHE A  77     -13.468  16.901  12.143  1.00  1.52           C  
ATOM   1169  O   PHE A  77     -14.600  16.473  12.395  1.00  1.52           O  
ATOM   1170  CB  PHE A  77     -13.115  19.367  12.230  1.00  1.52           C  
ATOM   1171  CG  PHE A  77     -12.943  20.584  13.092  1.00  1.52           C  
ATOM   1172  CD1 PHE A  77     -11.916  21.489  12.850  1.00  1.52           C  
ATOM   1173  CD2 PHE A  77     -13.799  20.820  14.157  1.00  1.52           C  
ATOM   1174  CE1 PHE A  77     -11.754  22.608  13.646  1.00  1.52           C  
ATOM   1175  CE2 PHE A  77     -13.643  21.934  14.957  1.00  1.52           C  
ATOM   1176  CZ  PHE A  77     -12.620  22.831  14.701  1.00  1.52           C  
ATOM   1177  H   PHE A  77     -10.757  18.464  12.714  1.00  1.52           H  
ATOM   1178  HA  PHE A  77     -13.403  18.096  13.917  1.00  1.52           H  
ATOM   1179 1HB  PHE A  77     -12.414  19.441  11.392  1.00  1.52           H  
ATOM   1180 2HB  PHE A  77     -14.121  19.370  11.820  1.00  1.52           H  
ATOM   1181  HD1 PHE A  77     -11.235  21.310  12.018  1.00  1.52           H  
ATOM   1182  HD2 PHE A  77     -14.605  20.109  14.360  1.00  1.52           H  
ATOM   1183  HE1 PHE A  77     -10.945  23.309  13.443  1.00  1.52           H  
ATOM   1184  HE2 PHE A  77     -14.323  22.107  15.789  1.00  1.52           H  
ATOM   1185  HZ  PHE A  77     -12.496  23.710  15.333  1.00  1.52           H  
ATOM   1186  N   CYS A  78     -12.748  16.390  11.144  1.00  1.88           N  
ATOM   1187  CA  CYS A  78     -13.311  15.372  10.252  1.00  1.88           C  
ATOM   1188  C   CYS A  78     -13.467  14.033  10.950  1.00  1.88           C  
ATOM   1189  O   CYS A  78     -14.260  13.195  10.524  1.00  1.88           O  
ATOM   1190  CB  CYS A  78     -12.450  15.154   9.019  1.00  1.88           C  
ATOM   1191  SG  CYS A  78     -10.917  14.328   9.369  1.00  1.88           S  
ATOM   1192  H   CYS A  78     -11.811  16.723  10.976  1.00  1.88           H  
ATOM   1193  HA  CYS A  78     -14.292  15.710   9.925  1.00  1.88           H  
ATOM   1194 1HB  CYS A  78     -12.995  14.568   8.280  1.00  1.88           H  
ATOM   1195 2HB  CYS A  78     -12.213  16.119   8.571  1.00  1.88           H  
ATOM   1196  HG  CYS A  78     -10.389  15.390  10.024  1.00  1.88           H  
ATOM   1197  N   MET A  79     -12.763  13.847  12.067  1.00  2.35           N  
ATOM   1198  CA  MET A  79     -12.873  12.627  12.841  1.00  2.35           C  
ATOM   1199  C   MET A  79     -14.036  12.699  13.839  1.00  2.35           C  
ATOM   1200  O   MET A  79     -14.212  11.797  14.660  1.00  2.35           O  
ATOM   1201  CB  MET A  79     -11.544  12.290  13.519  1.00  2.35           C  
ATOM   1202  CG  MET A  79     -10.430  11.882  12.528  1.00  2.35           C  
ATOM   1203  SD  MET A  79      -8.866  11.461  13.332  1.00  2.35           S  
ATOM   1204  CE  MET A  79      -7.884  10.843  11.961  1.00  2.35           C  
ATOM   1205  H   MET A  79     -12.081  14.543  12.373  1.00  2.35           H  
ATOM   1206  HA  MET A  79     -13.095  11.812  12.153  1.00  2.35           H  
ATOM   1207 1HB  MET A  79     -11.203  13.153  14.091  1.00  2.35           H  
ATOM   1208 2HB  MET A  79     -11.691  11.471  14.223  1.00  2.35           H  
ATOM   1209 1HG  MET A  79     -10.760  11.026  11.938  1.00  2.35           H  
ATOM   1210 2HG  MET A  79     -10.246  12.710  11.849  1.00  2.35           H  
ATOM   1211 1HE  MET A  79      -6.895  10.552  12.323  1.00  2.35           H  
ATOM   1212 2HE  MET A  79      -8.378   9.971  11.520  1.00  2.35           H  
ATOM   1213 3HE  MET A  79      -7.784  11.622  11.209  1.00  2.35           H  
ATOM   1214  N   GLY A  80     -14.871  13.742  13.736  1.00  2.87           N  
ATOM   1215  CA  GLY A  80     -16.021  13.891  14.613  1.00  2.87           C  
ATOM   1216  C   GLY A  80     -15.637  14.406  15.985  1.00  2.87           C  
ATOM   1217  O   GLY A  80     -15.225  15.556  16.125  1.00  2.87           O  
ATOM   1218  H   GLY A  80     -14.693  14.482  13.058  1.00  2.87           H  
ATOM   1219 1HA  GLY A  80     -16.729  14.580  14.152  1.00  2.87           H  
ATOM   1220 2HA  GLY A  80     -16.526  12.933  14.709  1.00  2.87           H  
ATOM   1221  N   GLN A  81     -15.845  13.604  17.020  1.00  3.30           N  
ATOM   1222  CA  GLN A  81     -15.534  14.086  18.355  1.00  3.30           C  
ATOM   1223  C   GLN A  81     -14.097  14.598  18.360  1.00  3.30           C  
ATOM   1224  O   GLN A  81     -13.162  13.862  18.045  1.00  3.30           O  
ATOM   1225  CB  GLN A  81     -15.728  12.970  19.388  1.00  3.30           C  
ATOM   1226  CG  GLN A  81     -15.556  13.408  20.822  1.00  3.30           C  
ATOM   1227  CD  GLN A  81     -15.776  12.286  21.826  1.00  3.30           C  
ATOM   1228  OE1 GLN A  81     -15.416  11.132  21.578  1.00  3.30           O  
ATOM   1229  NE2 GLN A  81     -16.376  12.619  22.964  1.00  3.30           N  
ATOM   1230  H   GLN A  81     -16.184  12.663  16.873  1.00  3.30           H  
ATOM   1231  HA  GLN A  81     -16.197  14.918  18.596  1.00  3.30           H  
ATOM   1232 1HB  GLN A  81     -16.727  12.546  19.284  1.00  3.30           H  
ATOM   1233 2HB  GLN A  81     -15.012  12.170  19.192  1.00  3.30           H  
ATOM   1234 1HG  GLN A  81     -14.558  13.752  20.934  1.00  3.30           H  
ATOM   1235 2HG  GLN A  81     -16.260  14.211  21.038  1.00  3.30           H  
ATOM   1236 1HE2 GLN A  81     -16.556  11.921  23.657  1.00  3.30           H  
ATOM   1237 2HE2 GLN A  81     -16.659  13.565  23.123  1.00  3.30           H  
ATOM   1238  N   VAL A  82     -13.914  15.831  18.814  1.00  3.43           N  
ATOM   1239  CA  VAL A  82     -12.607  16.477  18.795  1.00  3.43           C  
ATOM   1240  C   VAL A  82     -11.801  16.219  20.060  1.00  3.43           C  
ATOM   1241  O   VAL A  82     -10.685  16.707  20.211  1.00  3.43           O  
ATOM   1242  CB  VAL A  82     -12.775  17.992  18.643  1.00  3.43           C  
ATOM   1243  CG1 VAL A  82     -13.558  18.344  17.379  1.00  3.43           C  
ATOM   1244  CG2 VAL A  82     -13.466  18.542  19.866  1.00  3.43           C  
ATOM   1245  H   VAL A  82     -14.721  16.374  19.086  1.00  3.43           H  
ATOM   1246  HA  VAL A  82     -12.052  16.098  17.931  1.00  3.43           H  
ATOM   1247  HB  VAL A  82     -11.818  18.421  18.552  1.00  3.43           H  
ATOM   1248 1HG1 VAL A  82     -13.641  19.424  17.288  1.00  3.43           H  
ATOM   1249 2HG1 VAL A  82     -13.053  17.962  16.523  1.00  3.43           H  
ATOM   1250 3HG1 VAL A  82     -14.553  17.904  17.428  1.00  3.43           H  
ATOM   1251 1HG2 VAL A  82     -13.560  19.624  19.769  1.00  3.43           H  
ATOM   1252 2HG2 VAL A  82     -14.455  18.095  19.956  1.00  3.43           H  
ATOM   1253 3HG2 VAL A  82     -12.879  18.309  20.753  1.00  3.43           H  
ATOM   1254  N   LYS A  83     -12.399  15.487  20.993  1.00  3.17           N  
ATOM   1255  CA  LYS A  83     -11.776  15.172  22.277  1.00  3.17           C  
ATOM   1256  C   LYS A  83     -10.413  14.500  22.105  1.00  3.17           C  
ATOM   1257  O   LYS A  83      -9.448  14.879  22.768  1.00  3.17           O  
ATOM   1258  CB  LYS A  83     -12.688  14.248  23.084  1.00  3.17           C  
ATOM   1259  CG  LYS A  83     -12.198  13.904  24.481  1.00  3.17           C  
ATOM   1260  CD  LYS A  83     -13.172  12.951  25.168  1.00  3.17           C  
ATOM   1261  CE  LYS A  83     -12.664  12.517  26.536  1.00  3.17           C  
ATOM   1262  NZ  LYS A  83     -13.607  11.570  27.200  1.00  3.17           N  
ATOM   1263  H   LYS A  83     -13.317  15.133  20.784  1.00  3.17           H  
ATOM   1264  HA  LYS A  83     -11.627  16.101  22.826  1.00  3.17           H  
ATOM   1265 1HB  LYS A  83     -13.672  14.703  23.182  1.00  3.17           H  
ATOM   1266 2HB  LYS A  83     -12.812  13.306  22.551  1.00  3.17           H  
ATOM   1267 1HG  LYS A  83     -11.212  13.465  24.443  1.00  3.17           H  
ATOM   1268 2HG  LYS A  83     -12.137  14.818  25.069  1.00  3.17           H  
ATOM   1269 1HD  LYS A  83     -14.139  13.440  25.285  1.00  3.17           H  
ATOM   1270 2HD  LYS A  83     -13.307  12.066  24.543  1.00  3.17           H  
ATOM   1271 1HE  LYS A  83     -11.697  12.030  26.418  1.00  3.17           H  
ATOM   1272 2HE  LYS A  83     -12.543  13.396  27.169  1.00  3.17           H  
ATOM   1273 1HZ  LYS A  83     -13.239  11.302  28.102  1.00  3.17           H  
ATOM   1274 2HZ  LYS A  83     -14.504  12.017  27.323  1.00  3.17           H  
ATOM   1275 3HZ  LYS A  83     -13.718  10.747  26.624  1.00  3.17           H  
ATOM   1276  N   VAL A  84     -10.346  13.486  21.236  1.00  2.63           N  
ATOM   1277  CA  VAL A  84      -9.097  12.778  20.980  1.00  2.63           C  
ATOM   1278  C   VAL A  84      -8.821  12.597  19.498  1.00  2.63           C  
ATOM   1279  O   VAL A  84      -9.156  11.547  18.955  1.00  2.63           O  
ATOM   1280  CB  VAL A  84      -9.113  11.358  21.572  1.00  2.63           C  
ATOM   1281  CG1 VAL A  84      -7.745  10.733  21.361  1.00  2.63           C  
ATOM   1282  CG2 VAL A  84      -9.483  11.393  23.037  1.00  2.63           C  
ATOM   1283  H   VAL A  84     -11.177  13.222  20.726  1.00  2.63           H  
ATOM   1284  HA  VAL A  84      -8.280  13.335  21.434  1.00  2.63           H  
ATOM   1285  HB  VAL A  84      -9.836  10.748  21.031  1.00  2.63           H  
ATOM   1286 1HG1 VAL A  84      -7.744   9.717  21.752  1.00  2.63           H  
ATOM   1287 2HG1 VAL A  84      -7.516  10.712  20.290  1.00  2.63           H  
ATOM   1288 3HG1 VAL A  84      -6.992  11.324  21.880  1.00  2.63           H  
ATOM   1289 1HG2 VAL A  84      -9.483  10.379  23.434  1.00  2.63           H  
ATOM   1290 2HG2 VAL A  84      -8.760  12.000  23.585  1.00  2.63           H  
ATOM   1291 3HG2 VAL A  84     -10.467  11.812  23.141  1.00  2.63           H  
ATOM   1292  N   PRO A  85      -8.255  13.573  18.792  1.00  2.02           N  
ATOM   1293  CA  PRO A  85      -7.924  13.438  17.395  1.00  2.02           C  
ATOM   1294  C   PRO A  85      -6.996  12.252  17.276  1.00  2.02           C  
ATOM   1295  O   PRO A  85      -6.005  12.172  18.004  1.00  2.02           O  
ATOM   1296  CB  PRO A  85      -7.207  14.751  17.095  1.00  2.02           C  
ATOM   1297  CG  PRO A  85      -7.752  15.701  18.148  1.00  2.02           C  
ATOM   1298  CD  PRO A  85      -7.914  14.858  19.383  1.00  2.02           C  
ATOM   1299  HA  PRO A  85      -8.841  13.306  16.795  1.00  2.02           H  
ATOM   1300 1HB  PRO A  85      -6.113  14.618  17.168  1.00  2.02           H  
ATOM   1301 2HB  PRO A  85      -7.420  15.073  16.063  1.00  2.02           H  
ATOM   1302 1HG  PRO A  85      -7.054  16.522  18.300  1.00  2.02           H  
ATOM   1303 2HG  PRO A  85      -8.712  16.135  17.827  1.00  2.02           H  
ATOM   1304 1HD  PRO A  85      -6.967  14.797  19.942  1.00  2.02           H  
ATOM   1305 2HD  PRO A  85      -8.719  15.258  19.987  1.00  2.02           H  
ATOM   1306  N   ASN A  86      -7.209  11.384  16.313  1.00  1.51           N  
ATOM   1307  CA  ASN A  86      -6.318  10.239  16.213  1.00  1.51           C  
ATOM   1308  C   ASN A  86      -5.122  10.544  15.334  1.00  1.51           C  
ATOM   1309  O   ASN A  86      -4.965   9.963  14.259  1.00  1.51           O  
ATOM   1310  CB  ASN A  86      -7.044   9.026  15.724  1.00  1.51           C  
ATOM   1311  CG  ASN A  86      -8.118   8.573  16.652  1.00  1.51           C  
ATOM   1312  OD1 ASN A  86      -7.982   8.610  17.885  1.00  1.51           O  
ATOM   1313  ND2 ASN A  86      -9.188   8.107  16.072  1.00  1.51           N  
ATOM   1314  H   ASN A  86      -8.003  11.476  15.695  1.00  1.51           H  
ATOM   1315  HA  ASN A  86      -5.935  10.012  17.208  1.00  1.51           H  
ATOM   1316 1HB  ASN A  86      -7.481   9.231  14.759  1.00  1.51           H  
ATOM   1317 2HB  ASN A  86      -6.337   8.219  15.593  1.00  1.51           H  
ATOM   1318 1HD2 ASN A  86      -9.950   7.769  16.620  1.00  1.51           H  
ATOM   1319 2HD2 ASN A  86      -9.209   8.050  15.055  1.00  1.51           H  
ATOM   1320  N   LEU A  87      -4.297  11.474  15.801  1.00  1.16           N  
ATOM   1321  CA  LEU A  87      -3.123  11.906  15.057  1.00  1.16           C  
ATOM   1322  C   LEU A  87      -1.840  11.928  15.860  1.00  1.16           C  
ATOM   1323  O   LEU A  87      -1.712  12.643  16.867  1.00  1.16           O  
ATOM   1324  CB  LEU A  87      -3.375  13.270  14.412  1.00  1.16           C  
ATOM   1325  CG  LEU A  87      -2.178  13.954  13.694  1.00  1.16           C  
ATOM   1326  CD1 LEU A  87      -1.619  13.145  12.574  1.00  1.16           C  
ATOM   1327  CD2 LEU A  87      -2.693  15.184  13.102  1.00  1.16           C  
ATOM   1328  H   LEU A  87      -4.530  11.875  16.710  1.00  1.16           H  
ATOM   1329  HA  LEU A  87      -2.983  11.205  14.246  1.00  1.16           H  
ATOM   1330 1HB  LEU A  87      -4.171  13.149  13.673  1.00  1.16           H  
ATOM   1331 2HB  LEU A  87      -3.732  13.955  15.185  1.00  1.16           H  
ATOM   1332  HG  LEU A  87      -1.389  14.160  14.419  1.00  1.16           H  
ATOM   1333 1HD1 LEU A  87      -0.812  13.700  12.103  1.00  1.16           H  
ATOM   1334 2HD1 LEU A  87      -1.236  12.208  12.934  1.00  1.16           H  
ATOM   1335 3HD1 LEU A  87      -2.400  12.978  11.870  1.00  1.16           H  
ATOM   1336 1HD2 LEU A  87      -1.883  15.699  12.593  1.00  1.16           H  
ATOM   1337 2HD2 LEU A  87      -3.479  14.941  12.381  1.00  1.16           H  
ATOM   1338 3HD2 LEU A  87      -3.110  15.794  13.898  1.00  1.16           H  
ATOM   1339  N   THR A  88      -0.898  11.133  15.369  1.00  0.96           N  
ATOM   1340  CA  THR A  88       0.417  10.998  15.960  1.00  0.96           C  
ATOM   1341  C   THR A  88       1.444  11.580  15.011  1.00  0.96           C  
ATOM   1342  O   THR A  88       1.453  11.252  13.825  1.00  0.96           O  
ATOM   1343  CB  THR A  88       0.768   9.526  16.245  1.00  0.96           C  
ATOM   1344  OG1 THR A  88      -0.181   8.962  17.167  1.00  0.96           O  
ATOM   1345  CG2 THR A  88       2.146   9.446  16.848  1.00  0.96           C  
ATOM   1346  H   THR A  88      -1.125  10.597  14.526  1.00  0.96           H  
ATOM   1347  HA  THR A  88       0.455  11.564  16.891  1.00  0.96           H  
ATOM   1348  HB  THR A  88       0.746   8.955  15.315  1.00  0.96           H  
ATOM   1349  HG1 THR A  88      -1.023   8.837  16.721  1.00  0.96           H  
ATOM   1350 1HG2 THR A  88       2.388   8.409  17.052  1.00  0.96           H  
ATOM   1351 2HG2 THR A  88       2.877   9.859  16.159  1.00  0.96           H  
ATOM   1352 3HG2 THR A  88       2.170  10.018  17.779  1.00  0.96           H  
ATOM   1353  N   VAL A  89       2.291  12.440  15.540  1.00  0.87           N  
ATOM   1354  CA  VAL A  89       3.327  13.103  14.786  1.00  0.87           C  
ATOM   1355  C   VAL A  89       4.693  12.700  15.341  1.00  0.87           C  
ATOM   1356  O   VAL A  89       4.903  12.751  16.554  1.00  0.87           O  
ATOM   1357  CB  VAL A  89       3.140  14.632  14.911  1.00  0.87           C  
ATOM   1358  CG1 VAL A  89       4.177  15.316  14.177  1.00  0.87           C  
ATOM   1359  CG2 VAL A  89       1.738  15.058  14.406  1.00  0.87           C  
ATOM   1360  H   VAL A  89       2.197  12.663  16.526  1.00  0.87           H  
ATOM   1361  HA  VAL A  89       3.260  12.806  13.742  1.00  0.87           H  
ATOM   1362  HB  VAL A  89       3.243  14.912  15.960  1.00  0.87           H  
ATOM   1363 1HG1 VAL A  89       4.062  16.386  14.297  1.00  0.87           H  
ATOM   1364 2HG1 VAL A  89       5.148  15.010  14.560  1.00  0.87           H  
ATOM   1365 3HG1 VAL A  89       4.085  15.046  13.127  1.00  0.87           H  
ATOM   1366 1HG2 VAL A  89       1.620  16.136  14.518  1.00  0.87           H  
ATOM   1367 2HG2 VAL A  89       1.627  14.787  13.359  1.00  0.87           H  
ATOM   1368 3HG2 VAL A  89       0.975  14.551  14.994  1.00  0.87           H  
ATOM   1369  N   TYR A  90       5.601  12.274  14.470  1.00  0.87           N  
ATOM   1370  CA  TYR A  90       6.937  11.886  14.890  1.00  0.87           C  
ATOM   1371  C   TYR A  90       8.015  12.822  14.360  1.00  0.87           C  
ATOM   1372  O   TYR A  90       7.991  13.234  13.193  1.00  0.87           O  
ATOM   1373  CB  TYR A  90       7.268  10.478  14.425  1.00  0.87           C  
ATOM   1374  CG  TYR A  90       6.493   9.383  15.045  1.00  0.87           C  
ATOM   1375  CD1 TYR A  90       5.346   8.897  14.458  1.00  0.87           C  
ATOM   1376  CD2 TYR A  90       6.940   8.857  16.224  1.00  0.87           C  
ATOM   1377  CE1 TYR A  90       4.676   7.862  15.068  1.00  0.87           C  
ATOM   1378  CE2 TYR A  90       6.264   7.843  16.820  1.00  0.87           C  
ATOM   1379  CZ  TYR A  90       5.142   7.342  16.255  1.00  0.87           C  
ATOM   1380  OH  TYR A  90       4.472   6.315  16.876  1.00  0.87           O  
ATOM   1381  H   TYR A  90       5.348  12.215  13.495  1.00  0.87           H  
ATOM   1382  HA  TYR A  90       6.979  11.912  15.974  1.00  0.87           H  
ATOM   1383 1HB  TYR A  90       7.149  10.417  13.352  1.00  0.87           H  
ATOM   1384 2HB  TYR A  90       8.278  10.313  14.636  1.00  0.87           H  
ATOM   1385  HD1 TYR A  90       4.980   9.317  13.518  1.00  0.87           H  
ATOM   1386  HD2 TYR A  90       7.845   9.257  16.688  1.00  0.87           H  
ATOM   1387  HE1 TYR A  90       3.790   7.465  14.629  1.00  0.87           H  
ATOM   1388  HE2 TYR A  90       6.620   7.434  17.755  1.00  0.87           H  
ATOM   1389  HH  TYR A  90       3.651   6.139  16.412  1.00  0.87           H  
ATOM   1390  N   ALA A  91       9.011  13.090  15.198  1.00  0.93           N  
ATOM   1391  CA  ALA A  91      10.105  13.958  14.778  1.00  0.93           C  
ATOM   1392  C   ALA A  91      11.391  13.738  15.594  1.00  0.93           C  
ATOM   1393  O   ALA A  91      11.351  13.139  16.652  1.00  0.93           O  
ATOM   1394  CB  ALA A  91       9.669  15.399  14.936  1.00  0.93           C  
ATOM   1395  H   ALA A  91       8.952  12.734  16.155  1.00  0.93           H  
ATOM   1396  HA  ALA A  91      10.286  13.753  13.730  1.00  0.93           H  
ATOM   1397 1HB  ALA A  91      10.455  16.068  14.593  1.00  0.93           H  
ATOM   1398 2HB  ALA A  91       8.782  15.569  14.369  1.00  0.93           H  
ATOM   1399 3HB  ALA A  91       9.467  15.598  15.987  1.00  0.93           H  
ATOM   1400  N   PRO A  92      12.566  14.089  15.086  1.00  1.01           N  
ATOM   1401  CA  PRO A  92      13.799  14.195  15.856  1.00  1.01           C  
ATOM   1402  C   PRO A  92      13.614  15.280  16.934  1.00  1.01           C  
ATOM   1403  O   PRO A  92      12.933  16.277  16.705  1.00  1.01           O  
ATOM   1404  CB  PRO A  92      14.811  14.569  14.794  1.00  1.01           C  
ATOM   1405  CG  PRO A  92      14.175  14.110  13.480  1.00  1.01           C  
ATOM   1406  CD  PRO A  92      12.722  14.274  13.646  1.00  1.01           C  
ATOM   1407  HA  PRO A  92      14.048  13.224  16.310  1.00  1.01           H  
ATOM   1408 1HB  PRO A  92      15.057  15.613  14.845  1.00  1.01           H  
ATOM   1409 2HB  PRO A  92      15.743  14.024  15.015  1.00  1.01           H  
ATOM   1410 1HG  PRO A  92      14.534  14.732  12.650  1.00  1.01           H  
ATOM   1411 2HG  PRO A  92      14.453  13.069  13.260  1.00  1.01           H  
ATOM   1412 1HD  PRO A  92      12.383  15.261  13.327  1.00  1.01           H  
ATOM   1413 2HD  PRO A  92      12.258  13.460  13.064  1.00  1.01           H  
ATOM   1414  N   TYR A  93      14.270  15.121  18.084  1.00  1.09           N  
ATOM   1415  CA  TYR A  93      14.138  16.065  19.220  1.00  1.09           C  
ATOM   1416  C   TYR A  93      14.425  17.524  18.908  1.00  1.09           C  
ATOM   1417  O   TYR A  93      13.711  18.414  19.365  1.00  1.09           O  
ATOM   1418  CB  TYR A  93      15.006  15.657  20.395  1.00  1.09           C  
ATOM   1419  CG  TYR A  93      14.848  16.546  21.586  1.00  1.09           C  
ATOM   1420  CD1 TYR A  93      13.753  16.377  22.419  1.00  1.09           C  
ATOM   1421  CD2 TYR A  93      15.789  17.519  21.864  1.00  1.09           C  
ATOM   1422  CE1 TYR A  93      13.595  17.183  23.524  1.00  1.09           C  
ATOM   1423  CE2 TYR A  93      15.634  18.330  22.970  1.00  1.09           C  
ATOM   1424  CZ  TYR A  93      14.540  18.166  23.798  1.00  1.09           C  
ATOM   1425  OH  TYR A  93      14.383  18.974  24.902  1.00  1.09           O  
ATOM   1426  H   TYR A  93      14.859  14.305  18.186  1.00  1.09           H  
ATOM   1427  HA  TYR A  93      13.112  16.034  19.557  1.00  1.09           H  
ATOM   1428 1HB  TYR A  93      14.754  14.649  20.704  1.00  1.09           H  
ATOM   1429 2HB  TYR A  93      16.055  15.687  20.102  1.00  1.09           H  
ATOM   1430  HD1 TYR A  93      13.012  15.606  22.198  1.00  1.09           H  
ATOM   1431  HD2 TYR A  93      16.654  17.648  21.206  1.00  1.09           H  
ATOM   1432  HE1 TYR A  93      12.731  17.052  24.175  1.00  1.09           H  
ATOM   1433  HE2 TYR A  93      16.376  19.100  23.185  1.00  1.09           H  
ATOM   1434  HH  TYR A  93      13.567  18.741  25.352  1.00  1.09           H  
ATOM   1435  N   ASP A  94      15.485  17.782  18.161  1.00  1.14           N  
ATOM   1436  CA  ASP A  94      15.893  19.152  17.888  1.00  1.14           C  
ATOM   1437  C   ASP A  94      15.027  19.846  16.848  1.00  1.14           C  
ATOM   1438  O   ASP A  94      15.222  21.032  16.568  1.00  1.14           O  
ATOM   1439  CB  ASP A  94      17.349  19.183  17.435  1.00  1.14           C  
ATOM   1440  CG  ASP A  94      18.313  18.890  18.568  1.00  1.14           C  
ATOM   1441  OD1 ASP A  94      17.972  19.153  19.694  1.00  1.14           O  
ATOM   1442  OD2 ASP A  94      19.377  18.405  18.301  1.00  1.14           O  
ATOM   1443  H   ASP A  94      16.026  17.017  17.789  1.00  1.14           H  
ATOM   1444  HA  ASP A  94      15.812  19.716  18.818  1.00  1.14           H  
ATOM   1445 1HB  ASP A  94      17.497  18.445  16.647  1.00  1.14           H  
ATOM   1446 2HB  ASP A  94      17.580  20.163  17.015  1.00  1.14           H  
ATOM   1447  N   MET A  95      14.107  19.122  16.218  1.00  1.14           N  
ATOM   1448  CA  MET A  95      13.271  19.771  15.239  1.00  1.14           C  
ATOM   1449  C   MET A  95      12.138  20.455  15.988  1.00  1.14           C  
ATOM   1450  O   MET A  95      11.347  19.812  16.687  1.00  1.14           O  
ATOM   1451  CB  MET A  95      12.763  18.773  14.235  1.00  1.14           C  
ATOM   1452  CG  MET A  95      13.863  18.051  13.491  1.00  1.14           C  
ATOM   1453  SD  MET A  95      14.937  19.089  12.483  1.00  1.14           S  
ATOM   1454  CE  MET A  95      16.418  19.097  13.473  1.00  1.14           C  
ATOM   1455  H   MET A  95      13.933  18.145  16.455  1.00  1.14           H  
ATOM   1456  HA  MET A  95      13.847  20.537  14.720  1.00  1.14           H  
ATOM   1457 1HB  MET A  95      12.174  18.017  14.757  1.00  1.14           H  
ATOM   1458 2HB  MET A  95      12.117  19.247  13.521  1.00  1.14           H  
ATOM   1459 1HG  MET A  95      14.479  17.587  14.231  1.00  1.14           H  
ATOM   1460 2HG  MET A  95      13.441  17.279  12.863  1.00  1.14           H  
ATOM   1461 1HE  MET A  95      17.192  19.663  12.973  1.00  1.14           H  
ATOM   1462 2HE  MET A  95      16.219  19.539  14.427  1.00  1.14           H  
ATOM   1463 3HE  MET A  95      16.752  18.072  13.608  1.00  1.14           H  
ATOM   1464  N   LYS A  96      12.015  21.762  15.815  1.00  1.10           N  
ATOM   1465  CA  LYS A  96      11.056  22.551  16.585  1.00  1.10           C  
ATOM   1466  C   LYS A  96       9.621  22.458  16.065  1.00  1.10           C  
ATOM   1467  O   LYS A  96       9.009  23.470  15.724  1.00  1.10           O  
ATOM   1468  CB  LYS A  96      11.527  24.001  16.545  1.00  1.10           C  
ATOM   1469  CG  LYS A  96      12.880  24.237  17.210  1.00  1.10           C  
ATOM   1470  CD  LYS A  96      13.348  25.677  17.030  1.00  1.10           C  
ATOM   1471  CE  LYS A  96      14.726  25.892  17.647  1.00  1.10           C  
ATOM   1472  NZ  LYS A  96      15.232  27.277  17.412  1.00  1.10           N  
ATOM   1473  H   LYS A  96      12.662  22.233  15.195  1.00  1.10           H  
ATOM   1474  HA  LYS A  96      11.068  22.189  17.618  1.00  1.10           H  
ATOM   1475 1HB  LYS A  96      11.597  24.332  15.507  1.00  1.10           H  
ATOM   1476 2HB  LYS A  96      10.797  24.634  17.041  1.00  1.10           H  
ATOM   1477 1HG  LYS A  96      12.801  24.019  18.274  1.00  1.10           H  
ATOM   1478 2HG  LYS A  96      13.623  23.562  16.774  1.00  1.10           H  
ATOM   1479 1HD  LYS A  96      13.395  25.913  15.966  1.00  1.10           H  
ATOM   1480 2HD  LYS A  96      12.636  26.354  17.504  1.00  1.10           H  
ATOM   1481 1HE  LYS A  96      14.668  25.713  18.719  1.00  1.10           H  
ATOM   1482 2HE  LYS A  96      15.427  25.179  17.208  1.00  1.10           H  
ATOM   1483 1HZ  LYS A  96      16.145  27.379  17.833  1.00  1.10           H  
ATOM   1484 2HZ  LYS A  96      15.300  27.446  16.418  1.00  1.10           H  
ATOM   1485 3HZ  LYS A  96      14.599  27.946  17.821  1.00  1.10           H  
ATOM   1486  N   ILE A  97       9.066  21.256  16.090  1.00  1.03           N  
ATOM   1487  CA  ILE A  97       7.748  21.000  15.522  1.00  1.03           C  
ATOM   1488  C   ILE A  97       6.605  21.584  16.308  1.00  1.03           C  
ATOM   1489  O   ILE A  97       5.667  22.119  15.718  1.00  1.03           O  
ATOM   1490  CB  ILE A  97       7.497  19.507  15.326  1.00  1.03           C  
ATOM   1491  CG1 ILE A  97       8.503  18.960  14.326  1.00  1.03           C  
ATOM   1492  CG2 ILE A  97       6.049  19.255  14.880  1.00  1.03           C  
ATOM   1493  CD1 ILE A  97       8.452  19.662  12.982  1.00  1.03           C  
ATOM   1494  H   ILE A  97       9.642  20.491  16.444  1.00  1.03           H  
ATOM   1495  HA  ILE A  97       7.728  21.457  14.533  1.00  1.03           H  
ATOM   1496  HB  ILE A  97       7.672  18.993  16.265  1.00  1.03           H  
ATOM   1497 1HG1 ILE A  97       9.509  19.057  14.738  1.00  1.03           H  
ATOM   1498 2HG1 ILE A  97       8.297  17.910  14.165  1.00  1.03           H  
ATOM   1499 1HG2 ILE A  97       5.883  18.192  14.763  1.00  1.03           H  
ATOM   1500 2HG2 ILE A  97       5.370  19.641  15.635  1.00  1.03           H  
ATOM   1501 3HG2 ILE A  97       5.861  19.758  13.931  1.00  1.03           H  
ATOM   1502 1HD1 ILE A  97       9.188  19.213  12.309  1.00  1.03           H  
ATOM   1503 2HD1 ILE A  97       7.459  19.558  12.551  1.00  1.03           H  
ATOM   1504 3HD1 ILE A  97       8.675  20.718  13.108  1.00  1.03           H  
ATOM   1505  N   SER A  98       6.640  21.486  17.632  1.00  0.97           N  
ATOM   1506  CA  SER A  98       5.512  22.034  18.363  1.00  0.97           C  
ATOM   1507  C   SER A  98       5.418  23.527  18.079  1.00  0.97           C  
ATOM   1508  O   SER A  98       4.330  24.044  17.853  1.00  0.97           O  
ATOM   1509  CB  SER A  98       5.602  21.784  19.856  1.00  0.97           C  
ATOM   1510  OG  SER A  98       4.435  22.290  20.496  1.00  0.97           O  
ATOM   1511  H   SER A  98       7.416  21.045  18.102  1.00  0.97           H  
ATOM   1512  HA  SER A  98       4.602  21.559  17.996  1.00  0.97           H  
ATOM   1513 1HB  SER A  98       5.690  20.717  20.044  1.00  0.97           H  
ATOM   1514 2HB  SER A  98       6.487  22.270  20.260  1.00  0.97           H  
ATOM   1515  HG  SER A  98       3.687  21.838  20.041  1.00  0.97           H  
ATOM   1516  N   LYS A  99       6.557  24.232  18.094  1.00  0.92           N  
ATOM   1517  CA  LYS A  99       6.538  25.673  17.858  1.00  0.92           C  
ATOM   1518  C   LYS A  99       6.038  25.999  16.452  1.00  0.92           C  
ATOM   1519  O   LYS A  99       5.285  26.962  16.274  1.00  0.92           O  
ATOM   1520  CB  LYS A  99       7.903  26.287  18.131  1.00  0.92           C  
ATOM   1521  CG  LYS A  99       8.261  26.308  19.617  1.00  0.92           C  
ATOM   1522  CD  LYS A  99       9.631  26.924  19.882  1.00  0.92           C  
ATOM   1523  CE  LYS A  99       9.934  26.945  21.382  1.00  0.92           C  
ATOM   1524  NZ  LYS A  99      11.268  27.526  21.681  1.00  0.92           N  
ATOM   1525  H   LYS A  99       7.432  23.763  18.267  1.00  0.92           H  
ATOM   1526  HA  LYS A  99       5.838  26.119  18.564  1.00  0.92           H  
ATOM   1527 1HB  LYS A  99       8.667  25.719  17.598  1.00  0.92           H  
ATOM   1528 2HB  LYS A  99       7.930  27.309  17.755  1.00  0.92           H  
ATOM   1529 1HG  LYS A  99       7.502  26.877  20.160  1.00  0.92           H  
ATOM   1530 2HG  LYS A  99       8.256  25.286  19.995  1.00  0.92           H  
ATOM   1531 1HD  LYS A  99      10.400  26.342  19.369  1.00  0.92           H  
ATOM   1532 2HD  LYS A  99       9.656  27.945  19.499  1.00  0.92           H  
ATOM   1533 1HE  LYS A  99       9.171  27.536  21.887  1.00  0.92           H  
ATOM   1534 2HE  LYS A  99       9.899  25.925  21.765  1.00  0.92           H  
ATOM   1535 1HZ  LYS A  99      11.422  27.519  22.680  1.00  0.92           H  
ATOM   1536 2HZ  LYS A  99      11.983  26.977  21.229  1.00  0.92           H  
ATOM   1537 3HZ  LYS A  99      11.305  28.476  21.342  1.00  0.92           H  
ATOM   1538  N   VAL A 100       6.385  25.170  15.458  1.00  0.89           N  
ATOM   1539  CA  VAL A 100       5.857  25.388  14.117  1.00  0.89           C  
ATOM   1540  C   VAL A 100       4.341  25.304  14.146  1.00  0.89           C  
ATOM   1541  O   VAL A 100       3.642  26.180  13.624  1.00  0.89           O  
ATOM   1542  CB  VAL A 100       6.390  24.323  13.129  1.00  0.89           C  
ATOM   1543  CG1 VAL A 100       5.648  24.394  11.832  1.00  0.89           C  
ATOM   1544  CG2 VAL A 100       7.841  24.563  12.843  1.00  0.89           C  
ATOM   1545  H   VAL A 100       7.042  24.405  15.627  1.00  0.89           H  
ATOM   1546  HA  VAL A 100       6.156  26.381  13.778  1.00  0.89           H  
ATOM   1547  HB  VAL A 100       6.246  23.335  13.559  1.00  0.89           H  
ATOM   1548 1HG1 VAL A 100       6.029  23.636  11.154  1.00  0.89           H  
ATOM   1549 2HG1 VAL A 100       4.589  24.216  12.014  1.00  0.89           H  
ATOM   1550 3HG1 VAL A 100       5.785  25.379  11.391  1.00  0.89           H  
ATOM   1551 1HG2 VAL A 100       8.189  23.804  12.156  1.00  0.89           H  
ATOM   1552 2HG2 VAL A 100       7.963  25.548  12.396  1.00  0.89           H  
ATOM   1553 3HG2 VAL A 100       8.407  24.516  13.745  1.00  0.89           H  
ATOM   1554  N   LEU A 101       3.837  24.269  14.802  1.00  0.89           N  
ATOM   1555  CA  LEU A 101       2.410  24.069  14.888  1.00  0.89           C  
ATOM   1556  C   LEU A 101       1.706  25.170  15.666  1.00  0.89           C  
ATOM   1557  O   LEU A 101       0.625  25.608  15.258  1.00  0.89           O  
ATOM   1558  CB  LEU A 101       2.156  22.685  15.454  1.00  0.89           C  
ATOM   1559  CG  LEU A 101       2.563  21.621  14.488  1.00  0.89           C  
ATOM   1560  CD1 LEU A 101       2.387  20.259  15.116  1.00  0.89           C  
ATOM   1561  CD2 LEU A 101       1.760  21.844  13.235  1.00  0.89           C  
ATOM   1562  H   LEU A 101       4.468  23.589  15.229  1.00  0.89           H  
ATOM   1563  HA  LEU A 101       2.014  24.083  13.876  1.00  0.89           H  
ATOM   1564 1HB  LEU A 101       2.740  22.562  16.365  1.00  0.89           H  
ATOM   1565 2HB  LEU A 101       1.108  22.565  15.688  1.00  0.89           H  
ATOM   1566  HG  LEU A 101       3.621  21.723  14.244  1.00  0.89           H  
ATOM   1567 1HD1 LEU A 101       2.683  19.488  14.427  1.00  0.89           H  
ATOM   1568 2HD1 LEU A 101       3.008  20.203  16.006  1.00  0.89           H  
ATOM   1569 3HD1 LEU A 101       1.356  20.121  15.387  1.00  0.89           H  
ATOM   1570 1HD2 LEU A 101       2.028  21.126  12.502  1.00  0.89           H  
ATOM   1571 2HD2 LEU A 101       0.716  21.771  13.463  1.00  0.89           H  
ATOM   1572 3HD2 LEU A 101       1.968  22.833  12.854  1.00  0.89           H  
ATOM   1573  N   GLN A 102       2.339  25.676  16.728  1.00  0.90           N  
ATOM   1574  CA  GLN A 102       1.762  26.777  17.488  1.00  0.90           C  
ATOM   1575  C   GLN A 102       1.686  28.010  16.583  1.00  0.90           C  
ATOM   1576  O   GLN A 102       0.695  28.737  16.585  1.00  0.90           O  
ATOM   1577  CB  GLN A 102       2.601  27.082  18.733  1.00  0.90           C  
ATOM   1578  CG  GLN A 102       2.564  26.001  19.832  1.00  0.90           C  
ATOM   1579  CD  GLN A 102       3.555  26.299  20.956  1.00  0.90           C  
ATOM   1580  OE1 GLN A 102       3.643  27.450  21.407  1.00  0.90           O  
ATOM   1581  NE2 GLN A 102       4.318  25.296  21.410  1.00  0.90           N  
ATOM   1582  H   GLN A 102       3.219  25.262  17.032  1.00  0.90           H  
ATOM   1583  HA  GLN A 102       0.749  26.504  17.793  1.00  0.90           H  
ATOM   1584 1HB  GLN A 102       3.639  27.215  18.434  1.00  0.90           H  
ATOM   1585 2HB  GLN A 102       2.268  28.019  19.172  1.00  0.90           H  
ATOM   1586 1HG  GLN A 102       1.562  25.977  20.258  1.00  0.90           H  
ATOM   1587 2HG  GLN A 102       2.798  25.037  19.406  1.00  0.90           H  
ATOM   1588 1HE2 GLN A 102       4.976  25.484  22.137  1.00  0.90           H  
ATOM   1589 2HE2 GLN A 102       4.247  24.351  21.030  1.00  0.90           H  
ATOM   1590  N   GLY A 103       2.727  28.213  15.759  1.00  0.92           N  
ATOM   1591  CA  GLY A 103       2.800  29.321  14.805  1.00  0.92           C  
ATOM   1592  C   GLY A 103       1.647  29.275  13.803  1.00  0.92           C  
ATOM   1593  O   GLY A 103       1.137  30.309  13.365  1.00  0.92           O  
ATOM   1594  H   GLY A 103       3.530  27.587  15.813  1.00  0.92           H  
ATOM   1595 1HA  GLY A 103       2.790  30.268  15.342  1.00  0.92           H  
ATOM   1596 2HA  GLY A 103       3.748  29.261  14.271  1.00  0.92           H  
ATOM   1597  N   MET A 104       1.204  28.057  13.493  1.00  0.96           N  
ATOM   1598  CA  MET A 104       0.102  27.784  12.578  1.00  0.96           C  
ATOM   1599  C   MET A 104      -1.270  27.872  13.270  1.00  0.96           C  
ATOM   1600  O   MET A 104      -2.303  27.645  12.636  1.00  0.96           O  
ATOM   1601  CB  MET A 104       0.296  26.398  11.959  1.00  0.96           C  
ATOM   1602  CG  MET A 104       1.508  26.269  11.017  1.00  0.96           C  
ATOM   1603  SD  MET A 104       1.751  24.571  10.453  1.00  0.96           S  
ATOM   1604  CE  MET A 104       3.073  24.684   9.285  1.00  0.96           C  
ATOM   1605  H   MET A 104       1.722  27.265  13.878  1.00  0.96           H  
ATOM   1606  HA  MET A 104       0.123  28.531  11.786  1.00  0.96           H  
ATOM   1607 1HB  MET A 104       0.415  25.666  12.749  1.00  0.96           H  
ATOM   1608 2HB  MET A 104      -0.597  26.127  11.400  1.00  0.96           H  
ATOM   1609 1HG  MET A 104       1.361  26.905  10.146  1.00  0.96           H  
ATOM   1610 2HG  MET A 104       2.407  26.597  11.530  1.00  0.96           H  
ATOM   1611 1HE  MET A 104       3.301  23.695   8.907  1.00  0.96           H  
ATOM   1612 2HE  MET A 104       2.772  25.327   8.458  1.00  0.96           H  
ATOM   1613 3HE  MET A 104       3.948  25.099   9.757  1.00  0.96           H  
ATOM   1614  N   GLY A 105      -1.282  28.191  14.571  1.00  1.02           N  
ATOM   1615  CA  GLY A 105      -2.510  28.306  15.350  1.00  1.02           C  
ATOM   1616  C   GLY A 105      -3.009  26.991  15.949  1.00  1.02           C  
ATOM   1617  O   GLY A 105      -4.142  26.920  16.432  1.00  1.02           O  
ATOM   1618  H   GLY A 105      -0.410  28.377  15.061  1.00  1.02           H  
ATOM   1619 1HA  GLY A 105      -2.334  29.017  16.158  1.00  1.02           H  
ATOM   1620 2HA  GLY A 105      -3.288  28.735  14.722  1.00  1.02           H  
ATOM   1621  N   VAL A 106      -2.191  25.945  15.907  1.00  1.09           N  
ATOM   1622  CA  VAL A 106      -2.608  24.648  16.420  1.00  1.09           C  
ATOM   1623  C   VAL A 106      -2.190  24.446  17.872  1.00  1.09           C  
ATOM   1624  O   VAL A 106      -1.021  24.599  18.228  1.00  1.09           O  
ATOM   1625  CB  VAL A 106      -1.991  23.523  15.586  1.00  1.09           C  
ATOM   1626  CG1 VAL A 106      -2.371  22.225  16.131  1.00  1.09           C  
ATOM   1627  CG2 VAL A 106      -2.426  23.599  14.186  1.00  1.09           C  
ATOM   1628  H   VAL A 106      -1.250  26.038  15.530  1.00  1.09           H  
ATOM   1629  HA  VAL A 106      -3.694  24.581  16.354  1.00  1.09           H  
ATOM   1630  HB  VAL A 106      -0.921  23.606  15.639  1.00  1.09           H  
ATOM   1631 1HG1 VAL A 106      -1.899  21.465  15.542  1.00  1.09           H  
ATOM   1632 2HG1 VAL A 106      -2.048  22.148  17.146  1.00  1.09           H  
ATOM   1633 3HG1 VAL A 106      -3.453  22.115  16.084  1.00  1.09           H  
ATOM   1634 1HG2 VAL A 106      -1.974  22.797  13.658  1.00  1.09           H  
ATOM   1635 2HG2 VAL A 106      -3.497  23.489  14.145  1.00  1.09           H  
ATOM   1636 3HG2 VAL A 106      -2.128  24.557  13.747  1.00  1.09           H  
ATOM   1637  N   GLU A 107      -3.147  24.084  18.712  1.00  1.14           N  
ATOM   1638  CA  GLU A 107      -2.865  23.844  20.120  1.00  1.14           C  
ATOM   1639  C   GLU A 107      -2.294  22.446  20.305  1.00  1.14           C  
ATOM   1640  O   GLU A 107      -2.640  21.534  19.558  1.00  1.14           O  
ATOM   1641  CB  GLU A 107      -4.137  24.025  20.946  1.00  1.14           C  
ATOM   1642  CG  GLU A 107      -4.676  25.460  20.919  1.00  1.14           C  
ATOM   1643  CD  GLU A 107      -5.925  25.667  21.743  1.00  1.14           C  
ATOM   1644  OE1 GLU A 107      -6.543  24.699  22.105  1.00  1.14           O  
ATOM   1645  OE2 GLU A 107      -6.257  26.800  22.008  1.00  1.14           O  
ATOM   1646  H   GLU A 107      -4.090  23.983  18.362  1.00  1.14           H  
ATOM   1647  HA  GLU A 107      -2.122  24.569  20.456  1.00  1.14           H  
ATOM   1648 1HB  GLU A 107      -4.915  23.360  20.571  1.00  1.14           H  
ATOM   1649 2HB  GLU A 107      -3.942  23.749  21.983  1.00  1.14           H  
ATOM   1650 1HG  GLU A 107      -3.898  26.130  21.287  1.00  1.14           H  
ATOM   1651 2HG  GLU A 107      -4.883  25.730  19.883  1.00  1.14           H  
ATOM   1652  N   ARG A 108      -1.496  22.238  21.353  1.00  1.16           N  
ATOM   1653  CA  ARG A 108      -0.931  20.908  21.616  1.00  1.16           C  
ATOM   1654  C   ARG A 108      -1.986  19.836  21.846  1.00  1.16           C  
ATOM   1655  O   ARG A 108      -1.763  18.668  21.551  1.00  1.16           O  
ATOM   1656  CB  ARG A 108       0.032  20.930  22.790  1.00  1.16           C  
ATOM   1657  CG  ARG A 108       1.392  21.587  22.510  1.00  1.16           C  
ATOM   1658  CD  ARG A 108       2.254  21.589  23.734  1.00  1.16           C  
ATOM   1659  NE  ARG A 108       3.616  22.085  23.485  1.00  1.16           N  
ATOM   1660  CZ  ARG A 108       4.487  22.411  24.468  1.00  1.16           C  
ATOM   1661  NH1 ARG A 108       4.115  22.317  25.729  1.00  1.16           N  
ATOM   1662  NH2 ARG A 108       5.710  22.818  24.178  1.00  1.16           N  
ATOM   1663  H   ARG A 108      -1.249  23.013  21.952  1.00  1.16           H  
ATOM   1664  HA  ARG A 108      -0.352  20.617  20.747  1.00  1.16           H  
ATOM   1665 1HB  ARG A 108      -0.427  21.457  23.626  1.00  1.16           H  
ATOM   1666 2HB  ARG A 108       0.221  19.906  23.115  1.00  1.16           H  
ATOM   1667 1HG  ARG A 108       1.910  21.029  21.727  1.00  1.16           H  
ATOM   1668 2HG  ARG A 108       1.246  22.617  22.183  1.00  1.16           H  
ATOM   1669 1HD  ARG A 108       1.797  22.225  24.491  1.00  1.16           H  
ATOM   1670 2HD  ARG A 108       2.331  20.573  24.118  1.00  1.16           H  
ATOM   1671  HE  ARG A 108       3.936  22.156  22.513  1.00  1.16           H  
ATOM   1672 1HH1 ARG A 108       3.182  22.005  25.958  1.00  1.16           H  
ATOM   1673 2HH1 ARG A 108       4.762  22.557  26.466  1.00  1.16           H  
ATOM   1674 1HH2 ARG A 108       6.014  22.884  23.219  1.00  1.16           H  
ATOM   1675 2HH2 ARG A 108       6.349  23.055  24.921  1.00  1.16           H  
ATOM   1676  N   GLU A 109      -3.159  20.221  22.325  1.00  1.14           N  
ATOM   1677  CA  GLU A 109      -4.221  19.254  22.570  1.00  1.14           C  
ATOM   1678  C   GLU A 109      -4.705  18.600  21.269  1.00  1.14           C  
ATOM   1679  O   GLU A 109      -5.359  17.557  21.296  1.00  1.14           O  
ATOM   1680  CB  GLU A 109      -5.405  19.907  23.286  1.00  1.14           C  
ATOM   1681  CG  GLU A 109      -5.107  20.348  24.718  1.00  1.14           C  
ATOM   1682  CD  GLU A 109      -6.314  20.926  25.432  1.00  1.14           C  
ATOM   1683  OE1 GLU A 109      -7.369  20.973  24.845  1.00  1.14           O  
ATOM   1684  OE2 GLU A 109      -6.172  21.316  26.568  1.00  1.14           O  
ATOM   1685  H   GLU A 109      -3.313  21.197  22.534  1.00  1.14           H  
ATOM   1686  HA  GLU A 109      -3.824  18.466  23.211  1.00  1.14           H  
ATOM   1687 1HB  GLU A 109      -5.726  20.787  22.722  1.00  1.14           H  
ATOM   1688 2HB  GLU A 109      -6.243  19.211  23.313  1.00  1.14           H  
ATOM   1689 1HG  GLU A 109      -4.740  19.490  25.281  1.00  1.14           H  
ATOM   1690 2HG  GLU A 109      -4.315  21.095  24.691  1.00  1.14           H  
ATOM   1691  N   CYS A 110      -4.427  19.239  20.131  1.00  1.08           N  
ATOM   1692  CA  CYS A 110      -4.879  18.759  18.844  1.00  1.08           C  
ATOM   1693  C   CYS A 110      -4.000  17.637  18.256  1.00  1.08           C  
ATOM   1694  O   CYS A 110      -4.348  17.086  17.211  1.00  1.08           O  
ATOM   1695  CB  CYS A 110      -4.887  19.902  17.843  1.00  1.08           C  
ATOM   1696  SG  CYS A 110      -5.964  21.279  18.250  1.00  1.08           S  
ATOM   1697  H   CYS A 110      -3.855  20.080  20.146  1.00  1.08           H  
ATOM   1698  HA  CYS A 110      -5.893  18.389  18.964  1.00  1.08           H  
ATOM   1699 1HB  CYS A 110      -3.881  20.280  17.723  1.00  1.08           H  
ATOM   1700 2HB  CYS A 110      -5.215  19.516  16.896  1.00  1.08           H  
ATOM   1701  HG  CYS A 110      -5.260  21.670  19.316  1.00  1.08           H  
ATOM   1702  N   TYR A 111      -2.839  17.331  18.861  1.00  1.00           N  
ATOM   1703  CA  TYR A 111      -1.964  16.286  18.288  1.00  1.00           C  
ATOM   1704  C   TYR A 111      -1.026  15.649  19.313  1.00  1.00           C  
ATOM   1705  O   TYR A 111      -0.620  16.288  20.280  1.00  1.00           O  
ATOM   1706  CB  TYR A 111      -1.114  16.884  17.150  1.00  1.00           C  
ATOM   1707  CG  TYR A 111      -0.184  18.041  17.610  1.00  1.00           C  
ATOM   1708  CD1 TYR A 111       1.135  17.797  18.017  1.00  1.00           C  
ATOM   1709  CD2 TYR A 111      -0.668  19.342  17.639  1.00  1.00           C  
ATOM   1710  CE1 TYR A 111       1.943  18.865  18.446  1.00  1.00           C  
ATOM   1711  CE2 TYR A 111       0.140  20.385  18.059  1.00  1.00           C  
ATOM   1712  CZ  TYR A 111       1.425  20.158  18.463  1.00  1.00           C  
ATOM   1713  OH  TYR A 111       2.194  21.230  18.883  1.00  1.00           O  
ATOM   1714  H   TYR A 111      -2.566  17.800  19.729  1.00  1.00           H  
ATOM   1715  HA  TYR A 111      -2.595  15.491  17.883  1.00  1.00           H  
ATOM   1716 1HB  TYR A 111      -0.492  16.098  16.712  1.00  1.00           H  
ATOM   1717 2HB  TYR A 111      -1.766  17.259  16.363  1.00  1.00           H  
ATOM   1718  HD1 TYR A 111       1.529  16.779  18.002  1.00  1.00           H  
ATOM   1719  HD2 TYR A 111      -1.688  19.543  17.333  1.00  1.00           H  
ATOM   1720  HE1 TYR A 111       2.965  18.693  18.767  1.00  1.00           H  
ATOM   1721  HE2 TYR A 111      -0.242  21.400  18.083  1.00  1.00           H  
ATOM   1722  HH  TYR A 111       1.720  22.054  18.695  1.00  1.00           H  
ATOM   1723  N   ARG A 112      -0.589  14.415  19.059  1.00  0.92           N  
ATOM   1724  CA  ARG A 112       0.438  13.834  19.920  1.00  0.92           C  
ATOM   1725  C   ARG A 112       1.805  13.905  19.251  1.00  0.92           C  
ATOM   1726  O   ARG A 112       1.978  13.357  18.166  1.00  0.92           O  
ATOM   1727  CB  ARG A 112       0.126  12.382  20.256  1.00  0.92           C  
ATOM   1728  CG  ARG A 112       1.171  11.715  21.139  1.00  0.92           C  
ATOM   1729  CD  ARG A 112       0.847  10.300  21.432  1.00  0.92           C  
ATOM   1730  NE  ARG A 112       1.837   9.699  22.313  1.00  0.92           N  
ATOM   1731  CZ  ARG A 112       1.865   8.400  22.668  1.00  0.92           C  
ATOM   1732  NH1 ARG A 112       0.955   7.572  22.208  1.00  0.92           N  
ATOM   1733  NH2 ARG A 112       2.811   7.959  23.477  1.00  0.92           N  
ATOM   1734  H   ARG A 112      -0.961  13.875  18.273  1.00  0.92           H  
ATOM   1735  HA  ARG A 112       0.479  14.399  20.851  1.00  0.92           H  
ATOM   1736 1HB  ARG A 112      -0.831  12.325  20.771  1.00  0.92           H  
ATOM   1737 2HB  ARG A 112       0.039  11.801  19.337  1.00  0.92           H  
ATOM   1738 1HG  ARG A 112       2.133  11.744  20.630  1.00  0.92           H  
ATOM   1739 2HG  ARG A 112       1.248  12.255  22.082  1.00  0.92           H  
ATOM   1740 1HD  ARG A 112      -0.127  10.235  21.914  1.00  0.92           H  
ATOM   1741 2HD  ARG A 112       0.831   9.733  20.498  1.00  0.92           H  
ATOM   1742  HE  ARG A 112       2.558  10.304  22.688  1.00  0.92           H  
ATOM   1743 1HH1 ARG A 112       0.232   7.910  21.586  1.00  0.92           H  
ATOM   1744 2HH1 ARG A 112       0.978   6.598  22.473  1.00  0.92           H  
ATOM   1745 1HH2 ARG A 112       3.511   8.596  23.831  1.00  0.92           H  
ATOM   1746 2HH2 ARG A 112       2.833   6.986  23.743  1.00  0.92           H  
ATOM   1747  N   LEU A 113       2.772  14.572  19.885  1.00  0.89           N  
ATOM   1748  CA  LEU A 113       4.115  14.671  19.305  1.00  0.89           C  
ATOM   1749  C   LEU A 113       5.111  13.785  20.048  1.00  0.89           C  
ATOM   1750  O   LEU A 113       5.300  13.915  21.260  1.00  0.89           O  
ATOM   1751  CB  LEU A 113       4.610  16.130  19.276  1.00  0.89           C  
ATOM   1752  CG  LEU A 113       6.067  16.371  18.733  1.00  0.89           C  
ATOM   1753  CD1 LEU A 113       6.156  15.957  17.259  1.00  0.89           C  
ATOM   1754  CD2 LEU A 113       6.422  17.858  18.870  1.00  0.89           C  
ATOM   1755  H   LEU A 113       2.573  15.018  20.770  1.00  0.89           H  
ATOM   1756  HA  LEU A 113       4.071  14.326  18.276  1.00  0.89           H  
ATOM   1757 1HB  LEU A 113       3.949  16.682  18.631  1.00  0.89           H  
ATOM   1758 2HB  LEU A 113       4.546  16.547  20.279  1.00  0.89           H  
ATOM   1759  HG  LEU A 113       6.771  15.767  19.302  1.00  0.89           H  
ATOM   1760 1HD1 LEU A 113       7.164  16.121  16.890  1.00  0.89           H  
ATOM   1761 2HD1 LEU A 113       5.913  14.908  17.167  1.00  0.89           H  
ATOM   1762 3HD1 LEU A 113       5.456  16.546  16.677  1.00  0.89           H  
ATOM   1763 1HD2 LEU A 113       7.434  18.025  18.501  1.00  0.89           H  
ATOM   1764 2HD2 LEU A 113       5.718  18.459  18.289  1.00  0.89           H  
ATOM   1765 3HD2 LEU A 113       6.368  18.148  19.920  1.00  0.89           H  
ATOM   1766  N   ILE A 114       5.724  12.877  19.303  1.00  0.90           N  
ATOM   1767  CA  ILE A 114       6.709  11.938  19.813  1.00  0.90           C  
ATOM   1768  C   ILE A 114       8.070  12.243  19.224  1.00  0.90           C  
ATOM   1769  O   ILE A 114       8.194  12.385  18.004  1.00  0.90           O  
ATOM   1770  CB  ILE A 114       6.319  10.496  19.473  1.00  0.90           C  
ATOM   1771  CG1 ILE A 114       4.988  10.154  20.139  1.00  0.90           C  
ATOM   1772  CG2 ILE A 114       7.434   9.534  19.896  1.00  0.90           C  
ATOM   1773  CD1 ILE A 114       4.419   8.847  19.692  1.00  0.90           C  
ATOM   1774  H   ILE A 114       5.480  12.835  18.313  1.00  0.90           H  
ATOM   1775  HA  ILE A 114       6.770  12.040  20.896  1.00  0.90           H  
ATOM   1776  HB  ILE A 114       6.154  10.424  18.405  1.00  0.90           H  
ATOM   1777 1HG1 ILE A 114       5.124  10.130  21.218  1.00  0.90           H  
ATOM   1778 2HG1 ILE A 114       4.268  10.930  19.897  1.00  0.90           H  
ATOM   1779 1HG2 ILE A 114       7.158   8.519  19.651  1.00  0.90           H  
ATOM   1780 2HG2 ILE A 114       8.360   9.789  19.377  1.00  0.90           H  
ATOM   1781 3HG2 ILE A 114       7.590   9.612  20.971  1.00  0.90           H  
ATOM   1782 1HD1 ILE A 114       3.472   8.665  20.183  1.00  0.90           H  
ATOM   1783 2HD1 ILE A 114       4.265   8.881  18.628  1.00  0.90           H  
ATOM   1784 3HD1 ILE A 114       5.111   8.042  19.932  1.00  0.90           H  
ATOM   1785  N   GLN A 115       9.082  12.376  20.082  1.00  0.95           N  
ATOM   1786  CA  GLN A 115      10.396  12.706  19.568  1.00  0.95           C  
ATOM   1787  C   GLN A 115      11.438  11.596  19.743  1.00  0.95           C  
ATOM   1788  O   GLN A 115      11.449  10.886  20.750  1.00  0.95           O  
ATOM   1789  CB  GLN A 115      10.861  14.040  20.141  1.00  0.95           C  
ATOM   1790  CG  GLN A 115       9.996  15.226  19.644  1.00  0.95           C  
ATOM   1791  CD  GLN A 115      10.411  16.589  20.188  1.00  0.95           C  
ATOM   1792  OE1 GLN A 115      10.570  16.767  21.401  1.00  0.95           O  
ATOM   1793  NE2 GLN A 115      10.594  17.559  19.295  1.00  0.95           N  
ATOM   1794  H   GLN A 115       8.934  12.252  21.074  1.00  0.95           H  
ATOM   1795  HA  GLN A 115      10.263  12.863  18.526  1.00  0.95           H  
ATOM   1796 1HB  GLN A 115      10.830  14.011  21.227  1.00  0.95           H  
ATOM   1797 2HB  GLN A 115      11.883  14.200  19.844  1.00  0.95           H  
ATOM   1798 1HG  GLN A 115      10.067  15.263  18.552  1.00  0.95           H  
ATOM   1799 2HG  GLN A 115       8.967  15.049  19.938  1.00  0.95           H  
ATOM   1800 1HE2 GLN A 115      10.890  18.474  19.590  1.00  0.95           H  
ATOM   1801 2HE2 GLN A 115      10.467  17.381  18.315  1.00  0.95           H  
ATOM   1802  N   PHE A 116      12.326  11.479  18.742  1.00  1.05           N  
ATOM   1803  CA  PHE A 116      13.363  10.435  18.688  1.00  1.05           C  
ATOM   1804  C   PHE A 116      14.815  10.815  19.014  1.00  1.05           C  
ATOM   1805  O   PHE A 116      15.705   9.976  18.858  1.00  1.05           O  
ATOM   1806  CB  PHE A 116      13.464   9.874  17.272  1.00  1.05           C  
ATOM   1807  CG  PHE A 116      12.281   9.200  16.711  1.00  1.05           C  
ATOM   1808  CD1 PHE A 116      11.666   9.723  15.588  1.00  1.05           C  
ATOM   1809  CD2 PHE A 116      11.795   8.027  17.263  1.00  1.05           C  
ATOM   1810  CE1 PHE A 116      10.612   9.077  15.017  1.00  1.05           C  
ATOM   1811  CE2 PHE A 116      10.723   7.389  16.701  1.00  1.05           C  
ATOM   1812  CZ  PHE A 116      10.130   7.909  15.566  1.00  1.05           C  
ATOM   1813  H   PHE A 116      12.216  12.117  17.952  1.00  1.05           H  
ATOM   1814  HA  PHE A 116      13.062   9.643  19.374  1.00  1.05           H  
ATOM   1815 1HB  PHE A 116      13.731  10.687  16.595  1.00  1.05           H  
ATOM   1816 2HB  PHE A 116      14.292   9.163  17.238  1.00  1.05           H  
ATOM   1817  HD1 PHE A 116      12.051  10.645  15.144  1.00  1.05           H  
ATOM   1818  HD2 PHE A 116      12.281   7.608  18.147  1.00  1.05           H  
ATOM   1819  HE1 PHE A 116      10.164   9.489  14.118  1.00  1.05           H  
ATOM   1820  HE2 PHE A 116      10.359   6.471  17.144  1.00  1.05           H  
ATOM   1821  HZ  PHE A 116       9.287   7.397  15.104  1.00  1.05           H  
ATOM   1822  N   ASP A 117      15.078  12.037  19.435  1.00  1.17           N  
ATOM   1823  CA  ASP A 117      16.473  12.468  19.632  1.00  1.17           C  
ATOM   1824  C   ASP A 117      17.281  12.137  18.365  1.00  1.17           C  
ATOM   1825  O   ASP A 117      16.793  12.367  17.258  1.00  1.17           O  
ATOM   1826  CB  ASP A 117      17.100  11.801  20.869  1.00  1.17           C  
ATOM   1827  CG  ASP A 117      18.364  12.547  21.357  1.00  1.17           C  
ATOM   1828  OD1 ASP A 117      18.264  13.626  21.876  1.00  1.17           O  
ATOM   1829  OD2 ASP A 117      19.425  12.031  21.076  1.00  1.17           O  
ATOM   1830  H   ASP A 117      14.307  12.666  19.605  1.00  1.17           H  
ATOM   1831  HA  ASP A 117      16.518  13.533  19.768  1.00  1.17           H  
ATOM   1832 1HB  ASP A 117      16.370  11.793  21.678  1.00  1.17           H  
ATOM   1833 2HB  ASP A 117      17.354  10.761  20.656  1.00  1.17           H  
ATOM   1834  N   ASN A 118      18.484  11.560  18.535  1.00  1.29           N  
ATOM   1835  CA  ASN A 118      19.352  11.117  17.448  1.00  1.29           C  
ATOM   1836  C   ASN A 118      19.394   9.601  17.426  1.00  1.29           C  
ATOM   1837  O   ASN A 118      20.302   8.995  16.853  1.00  1.29           O  
ATOM   1838  CB  ASN A 118      20.752  11.608  17.711  1.00  1.29           C  
ATOM   1839  CG  ASN A 118      20.873  13.049  17.669  1.00  1.29           C  
ATOM   1840  OD1 ASN A 118      20.990  13.651  16.595  1.00  1.29           O  
ATOM   1841  ND2 ASN A 118      20.805  13.649  18.836  1.00  1.29           N  
ATOM   1842  H   ASN A 118      18.859  11.448  19.477  1.00  1.29           H  
ATOM   1843  HA  ASN A 118      18.961  11.473  16.499  1.00  1.29           H  
ATOM   1844 1HB  ASN A 118      21.067  11.266  18.700  1.00  1.29           H  
ATOM   1845 2HB  ASN A 118      21.434  11.174  16.981  1.00  1.29           H  
ATOM   1846 1HD2 ASN A 118      20.861  14.644  18.899  1.00  1.29           H  
ATOM   1847 2HD2 ASN A 118      20.650  13.088  19.689  1.00  1.29           H  
ATOM   1848  N   SER A 119      18.455   9.005  18.138  1.00  1.38           N  
ATOM   1849  CA  SER A 119      18.390   7.574  18.337  1.00  1.38           C  
ATOM   1850  C   SER A 119      18.046   6.791  17.084  1.00  1.38           C  
ATOM   1851  O   SER A 119      17.318   7.255  16.215  1.00  1.38           O  
ATOM   1852  CB  SER A 119      17.414   7.245  19.436  1.00  1.38           C  
ATOM   1853  OG  SER A 119      17.328   5.872  19.606  1.00  1.38           O  
ATOM   1854  H   SER A 119      17.708   9.573  18.542  1.00  1.38           H  
ATOM   1855  HA  SER A 119      19.377   7.245  18.665  1.00  1.38           H  
ATOM   1856 1HB  SER A 119      17.728   7.715  20.365  1.00  1.38           H  
ATOM   1857 2HB  SER A 119      16.434   7.637  19.182  1.00  1.38           H  
ATOM   1858  HG  SER A 119      16.730   5.739  20.366  1.00  1.38           H  
ATOM   1859  N   ASN A 120      18.564   5.566  17.011  1.00  1.43           N  
ATOM   1860  CA  ASN A 120      18.238   4.663  15.909  1.00  1.43           C  
ATOM   1861  C   ASN A 120      17.070   3.751  16.319  1.00  1.43           C  
ATOM   1862  O   ASN A 120      16.733   2.780  15.635  1.00  1.43           O  
ATOM   1863  CB  ASN A 120      19.448   3.833  15.531  1.00  1.43           C  
ATOM   1864  CG  ASN A 120      20.566   4.650  14.926  1.00  1.43           C  
ATOM   1865  OD1 ASN A 120      20.342   5.588  14.162  1.00  1.43           O  
ATOM   1866  ND2 ASN A 120      21.782   4.299  15.265  1.00  1.43           N  
ATOM   1867  H   ASN A 120      19.174   5.250  17.751  1.00  1.43           H  
ATOM   1868  HA  ASN A 120      17.916   5.251  15.046  1.00  1.43           H  
ATOM   1869 1HB  ASN A 120      19.823   3.316  16.413  1.00  1.43           H  
ATOM   1870 2HB  ASN A 120      19.150   3.075  14.810  1.00  1.43           H  
ATOM   1871 1HD2 ASN A 120      22.567   4.802  14.900  1.00  1.43           H  
ATOM   1872 2HD2 ASN A 120      21.928   3.531  15.888  1.00  1.43           H  
ATOM   1873  N   GLU A 121      16.492   4.044  17.485  1.00  1.44           N  
ATOM   1874  CA  GLU A 121      15.356   3.333  18.050  1.00  1.44           C  
ATOM   1875  C   GLU A 121      14.076   3.611  17.266  1.00  1.44           C  
ATOM   1876  O   GLU A 121      13.822   4.734  16.829  1.00  1.44           O  
ATOM   1877  CB  GLU A 121      15.185   3.728  19.521  1.00  1.44           C  
ATOM   1878  CG  GLU A 121      14.150   2.954  20.311  1.00  1.44           C  
ATOM   1879  CD  GLU A 121      14.157   3.339  21.782  1.00  1.44           C  
ATOM   1880  OE1 GLU A 121      14.889   4.239  22.135  1.00  1.44           O  
ATOM   1881  OE2 GLU A 121      13.448   2.731  22.547  1.00  1.44           O  
ATOM   1882  H   GLU A 121      16.848   4.820  18.027  1.00  1.44           H  
ATOM   1883  HA  GLU A 121      15.557   2.263  17.998  1.00  1.44           H  
ATOM   1884 1HB  GLU A 121      16.136   3.606  20.034  1.00  1.44           H  
ATOM   1885 2HB  GLU A 121      14.912   4.782  19.576  1.00  1.44           H  
ATOM   1886 1HG  GLU A 121      13.168   3.172  19.907  1.00  1.44           H  
ATOM   1887 2HG  GLU A 121      14.332   1.887  20.203  1.00  1.44           H  
ATOM   1888  N   TYR A 122      13.287   2.574  17.091  1.00  1.42           N  
ATOM   1889  CA  TYR A 122      11.998   2.660  16.430  1.00  1.42           C  
ATOM   1890  C   TYR A 122      10.905   2.936  17.470  1.00  1.42           C  
ATOM   1891  O   TYR A 122      11.063   2.566  18.630  1.00  1.42           O  
ATOM   1892  CB  TYR A 122      11.783   1.337  15.695  1.00  1.42           C  
ATOM   1893  CG  TYR A 122      12.003   0.170  16.608  1.00  1.42           C  
ATOM   1894  CD1 TYR A 122      10.972  -0.337  17.374  1.00  1.42           C  
ATOM   1895  CD2 TYR A 122      13.272  -0.373  16.707  1.00  1.42           C  
ATOM   1896  CE1 TYR A 122      11.196  -1.391  18.230  1.00  1.42           C  
ATOM   1897  CE2 TYR A 122      13.504  -1.428  17.563  1.00  1.42           C  
ATOM   1898  CZ  TYR A 122      12.470  -1.940  18.324  1.00  1.42           C  
ATOM   1899  OH  TYR A 122      12.700  -2.994  19.181  1.00  1.42           O  
ATOM   1900  H   TYR A 122      13.581   1.682  17.460  1.00  1.42           H  
ATOM   1901  HA  TYR A 122      12.043   3.478  15.719  1.00  1.42           H  
ATOM   1902 1HB  TYR A 122      10.774   1.268  15.302  1.00  1.42           H  
ATOM   1903 2HB  TYR A 122      12.472   1.261  14.856  1.00  1.42           H  
ATOM   1904  HD1 TYR A 122       9.990   0.086  17.302  1.00  1.42           H  
ATOM   1905  HD2 TYR A 122      14.089   0.037  16.108  1.00  1.42           H  
ATOM   1906  HE1 TYR A 122      10.377  -1.790  18.830  1.00  1.42           H  
ATOM   1907  HE2 TYR A 122      14.504  -1.857  17.642  1.00  1.42           H  
ATOM   1908  HH  TYR A 122      11.895  -3.194  19.667  1.00  1.42           H  
ATOM   1909  N   PRO A 123       9.779   3.556  17.096  1.00  1.38           N  
ATOM   1910  CA  PRO A 123       8.647   3.794  17.949  1.00  1.38           C  
ATOM   1911  C   PRO A 123       8.007   2.436  18.123  1.00  1.38           C  
ATOM   1912  O   PRO A 123       8.250   1.569  17.291  1.00  1.38           O  
ATOM   1913  CB  PRO A 123       7.809   4.772  17.126  1.00  1.38           C  
ATOM   1914  CG  PRO A 123       8.122   4.434  15.713  1.00  1.38           C  
ATOM   1915  CD  PRO A 123       9.579   4.001  15.721  1.00  1.38           C  
ATOM   1916  HA  PRO A 123       9.004   4.226  18.890  1.00  1.38           H  
ATOM   1917 1HB  PRO A 123       6.741   4.674  17.353  1.00  1.38           H  
ATOM   1918 2HB  PRO A 123       8.100   5.785  17.386  1.00  1.38           H  
ATOM   1919 1HG  PRO A 123       7.449   3.640  15.369  1.00  1.38           H  
ATOM   1920 2HG  PRO A 123       7.934   5.307  15.067  1.00  1.38           H  
ATOM   1921 1HD  PRO A 123       9.662   3.167  15.048  1.00  1.38           H  
ATOM   1922 2HD  PRO A 123      10.246   4.825  15.450  1.00  1.38           H  
ATOM   1923  N   PRO A 124       7.122   2.226  19.099  1.00  1.37           N  
ATOM   1924  CA  PRO A 124       6.410   0.977  19.328  1.00  1.37           C  
ATOM   1925  C   PRO A 124       5.827   0.376  18.046  1.00  1.37           C  
ATOM   1926  O   PRO A 124       5.737  -0.845  17.916  1.00  1.37           O  
ATOM   1927  CB  PRO A 124       5.312   1.415  20.292  1.00  1.37           C  
ATOM   1928  CG  PRO A 124       5.928   2.575  21.057  1.00  1.37           C  
ATOM   1929  CD  PRO A 124       6.767   3.312  20.037  1.00  1.37           C  
ATOM   1930  HA  PRO A 124       7.097   0.259  19.808  1.00  1.37           H  
ATOM   1931 1HB  PRO A 124       4.410   1.701  19.720  1.00  1.37           H  
ATOM   1932 2HB  PRO A 124       5.025   0.576  20.938  1.00  1.37           H  
ATOM   1933 1HG  PRO A 124       5.138   3.206  21.488  1.00  1.37           H  
ATOM   1934 2HG  PRO A 124       6.526   2.197  21.900  1.00  1.37           H  
ATOM   1935 1HD  PRO A 124       6.173   4.091  19.543  1.00  1.37           H  
ATOM   1936 2HD  PRO A 124       7.654   3.712  20.539  1.00  1.37           H  
ATOM   1937  N   GLY A 125       5.441   1.238  17.103  1.00  1.38           N  
ATOM   1938  CA  GLY A 125       4.879   0.802  15.839  1.00  1.38           C  
ATOM   1939  C   GLY A 125       3.377   0.730  15.903  1.00  1.38           C  
ATOM   1940  O   GLY A 125       2.769   1.019  16.937  1.00  1.38           O  
ATOM   1941  H   GLY A 125       5.539   2.224  17.262  1.00  1.38           H  
ATOM   1942 1HA  GLY A 125       5.178   1.494  15.051  1.00  1.38           H  
ATOM   1943 2HA  GLY A 125       5.282  -0.174  15.570  1.00  1.38           H  
ATOM   1944  N   PHE A 126       2.781   0.376  14.774  1.00  1.41           N  
ATOM   1945  CA  PHE A 126       1.335   0.309  14.677  1.00  1.41           C  
ATOM   1946  C   PHE A 126       0.884  -1.076  14.270  1.00  1.41           C  
ATOM   1947  O   PHE A 126       1.511  -1.728  13.428  1.00  1.41           O  
ATOM   1948  CB  PHE A 126       0.841   1.341  13.666  1.00  1.41           C  
ATOM   1949  CG  PHE A 126       1.158   2.723  14.093  1.00  1.41           C  
ATOM   1950  CD1 PHE A 126       2.394   3.262  13.803  1.00  1.41           C  
ATOM   1951  CD2 PHE A 126       0.247   3.481  14.794  1.00  1.41           C  
ATOM   1952  CE1 PHE A 126       2.725   4.537  14.212  1.00  1.41           C  
ATOM   1953  CE2 PHE A 126       0.567   4.755  15.208  1.00  1.41           C  
ATOM   1954  CZ  PHE A 126       1.803   5.283  14.921  1.00  1.41           C  
ATOM   1955  H   PHE A 126       3.372   0.147  13.975  1.00  1.41           H  
ATOM   1956  HA  PHE A 126       0.905   0.534  15.654  1.00  1.41           H  
ATOM   1957 1HB  PHE A 126       1.301   1.166  12.708  1.00  1.41           H  
ATOM   1958 2HB  PHE A 126      -0.238   1.252  13.538  1.00  1.41           H  
ATOM   1959  HD1 PHE A 126       3.107   2.652  13.253  1.00  1.41           H  
ATOM   1960  HD2 PHE A 126      -0.732   3.059  15.027  1.00  1.41           H  
ATOM   1961  HE1 PHE A 126       3.708   4.950  13.980  1.00  1.41           H  
ATOM   1962  HE2 PHE A 126      -0.158   5.347  15.765  1.00  1.41           H  
ATOM   1963  HZ  PHE A 126       2.036   6.287  15.252  1.00  1.41           H  
ATOM   1964  N   HIS A 127      -0.229  -1.507  14.847  1.00  1.45           N  
ATOM   1965  CA  HIS A 127      -0.794  -2.803  14.520  1.00  1.45           C  
ATOM   1966  C   HIS A 127      -2.293  -2.674  14.373  1.00  1.45           C  
ATOM   1967  O   HIS A 127      -2.939  -1.977  15.160  1.00  1.45           O  
ATOM   1968  CB  HIS A 127      -0.535  -3.818  15.638  1.00  1.45           C  
ATOM   1969  CG  HIS A 127       0.890  -4.026  15.996  1.00  1.45           C  
ATOM   1970  ND1 HIS A 127       1.586  -3.133  16.783  1.00  1.45           N  
ATOM   1971  CD2 HIS A 127       1.748  -5.030  15.717  1.00  1.45           C  
ATOM   1972  CE1 HIS A 127       2.813  -3.574  16.965  1.00  1.45           C  
ATOM   1973  NE2 HIS A 127       2.934  -4.727  16.336  1.00  1.45           N  
ATOM   1974  H   HIS A 127      -0.692  -0.927  15.533  1.00  1.45           H  
ATOM   1975  HA  HIS A 127      -0.381  -3.171  13.588  1.00  1.45           H  
ATOM   1976 1HB  HIS A 127      -1.068  -3.506  16.534  1.00  1.45           H  
ATOM   1977 2HB  HIS A 127      -0.947  -4.782  15.337  1.00  1.45           H  
ATOM   1978  HD2 HIS A 127       1.538  -5.918  15.121  1.00  1.45           H  
ATOM   1979  HE1 HIS A 127       3.592  -3.071  17.544  1.00  1.45           H  
ATOM   1980  HE2 HIS A 127       3.766  -5.298  16.308  1.00  1.45           H  
ATOM   1981  N   LYS A 128      -2.848  -3.347  13.382  1.00  1.48           N  
ATOM   1982  CA  LYS A 128      -4.295  -3.355  13.204  1.00  1.48           C  
ATOM   1983  C   LYS A 128      -4.685  -4.538  12.337  1.00  1.48           C  
ATOM   1984  O   LYS A 128      -4.171  -4.687  11.233  1.00  1.48           O  
ATOM   1985  CB  LYS A 128      -4.761  -2.016  12.624  1.00  1.48           C  
ATOM   1986  CG  LYS A 128      -6.257  -1.827  12.557  1.00  1.48           C  
ATOM   1987  CD  LYS A 128      -6.607  -0.395  12.133  1.00  1.48           C  
ATOM   1988  CE  LYS A 128      -8.102  -0.160  12.152  1.00  1.48           C  
ATOM   1989  NZ  LYS A 128      -8.749  -0.786  10.997  1.00  1.48           N  
ATOM   1990  H   LYS A 128      -2.241  -3.891  12.763  1.00  1.48           H  
ATOM   1991  HA  LYS A 128      -4.766  -3.488  14.178  1.00  1.48           H  
ATOM   1992 1HB  LYS A 128      -4.367  -1.202  13.221  1.00  1.48           H  
ATOM   1993 2HB  LYS A 128      -4.371  -1.901  11.609  1.00  1.48           H  
ATOM   1994 1HG  LYS A 128      -6.677  -2.522  11.827  1.00  1.48           H  
ATOM   1995 2HG  LYS A 128      -6.699  -2.036  13.528  1.00  1.48           H  
ATOM   1996 1HD  LYS A 128      -6.122   0.325  12.791  1.00  1.48           H  
ATOM   1997 2HD  LYS A 128      -6.257  -0.230  11.109  1.00  1.48           H  
ATOM   1998 1HE  LYS A 128      -8.519  -0.582  13.062  1.00  1.48           H  
ATOM   1999 2HE  LYS A 128      -8.305   0.914  12.131  1.00  1.48           H  
ATOM   2000 1HZ  LYS A 128      -9.739  -0.625  11.009  1.00  1.48           H  
ATOM   2001 2HZ  LYS A 128      -8.351  -0.379  10.140  1.00  1.48           H  
ATOM   2002 3HZ  LYS A 128      -8.571  -1.799  10.962  1.00  1.48           H  
ATOM   2003  N   ASP A 129      -5.591  -5.387  12.810  1.00  1.47           N  
ATOM   2004  CA  ASP A 129      -5.943  -6.563  12.017  1.00  1.47           C  
ATOM   2005  C   ASP A 129      -4.644  -7.314  11.655  1.00  1.47           C  
ATOM   2006  O   ASP A 129      -3.802  -7.532  12.525  1.00  1.47           O  
ATOM   2007  CB  ASP A 129      -6.723  -6.150  10.756  1.00  1.47           C  
ATOM   2008  CG  ASP A 129      -7.430  -7.308  10.079  1.00  1.47           C  
ATOM   2009  OD1 ASP A 129      -8.395  -7.832  10.588  1.00  1.47           O  
ATOM   2010  OD2 ASP A 129      -6.894  -7.714   9.076  1.00  1.47           O  
ATOM   2011  H   ASP A 129      -6.015  -5.231  13.714  1.00  1.47           H  
ATOM   2012  HA  ASP A 129      -6.569  -7.223  12.617  1.00  1.47           H  
ATOM   2013 1HB  ASP A 129      -7.473  -5.400  11.023  1.00  1.47           H  
ATOM   2014 2HB  ASP A 129      -6.067  -5.679  10.031  1.00  1.47           H  
ATOM   2015  N   GLY A 130      -4.447  -7.652  10.373  1.00  1.41           N  
ATOM   2016  CA  GLY A 130      -3.252  -8.365   9.924  1.00  1.41           C  
ATOM   2017  C   GLY A 130      -2.061  -7.465   9.549  1.00  1.41           C  
ATOM   2018  O   GLY A 130      -1.100  -7.938   8.939  1.00  1.41           O  
ATOM   2019  H   GLY A 130      -5.183  -7.480   9.685  1.00  1.41           H  
ATOM   2020 1HA  GLY A 130      -2.942  -9.059  10.705  1.00  1.41           H  
ATOM   2021 2HA  GLY A 130      -3.520  -8.972   9.061  1.00  1.41           H  
ATOM   2022  N   PHE A 131      -2.124  -6.175   9.884  1.00  1.30           N  
ATOM   2023  CA  PHE A 131      -1.078  -5.230   9.507  1.00  1.30           C  
ATOM   2024  C   PHE A 131      -0.145  -4.891  10.675  1.00  1.30           C  
ATOM   2025  O   PHE A 131      -0.572  -4.758  11.826  1.00  1.30           O  
ATOM   2026  CB  PHE A 131      -1.720  -3.950   8.992  1.00  1.30           C  
ATOM   2027  CG  PHE A 131      -2.525  -4.156   7.747  1.00  1.30           C  
ATOM   2028  CD1 PHE A 131      -3.844  -4.559   7.835  1.00  1.30           C  
ATOM   2029  CD2 PHE A 131      -1.986  -3.952   6.504  1.00  1.30           C  
ATOM   2030  CE1 PHE A 131      -4.604  -4.750   6.705  1.00  1.30           C  
ATOM   2031  CE2 PHE A 131      -2.743  -4.128   5.365  1.00  1.30           C  
ATOM   2032  CZ  PHE A 131      -4.057  -4.528   5.467  1.00  1.30           C  
ATOM   2033  H   PHE A 131      -2.933  -5.828  10.396  1.00  1.30           H  
ATOM   2034  HA  PHE A 131      -0.482  -5.671   8.708  1.00  1.30           H  
ATOM   2035 1HB  PHE A 131      -2.374  -3.531   9.756  1.00  1.30           H  
ATOM   2036 2HB  PHE A 131      -0.946  -3.211   8.777  1.00  1.30           H  
ATOM   2037  HD1 PHE A 131      -4.284  -4.725   8.816  1.00  1.30           H  
ATOM   2038  HD2 PHE A 131      -0.948  -3.639   6.424  1.00  1.30           H  
ATOM   2039  HE1 PHE A 131      -5.646  -5.068   6.800  1.00  1.30           H  
ATOM   2040  HE2 PHE A 131      -2.301  -3.946   4.388  1.00  1.30           H  
ATOM   2041  HZ  PHE A 131      -4.659  -4.669   4.571  1.00  1.30           H  
ATOM   2042  N   HIS A 132       1.134  -4.695  10.339  1.00  1.17           N  
ATOM   2043  CA  HIS A 132       2.201  -4.303  11.271  1.00  1.17           C  
ATOM   2044  C   HIS A 132       3.168  -3.318  10.610  1.00  1.17           C  
ATOM   2045  O   HIS A 132       3.745  -3.615   9.553  1.00  1.17           O  
ATOM   2046  CB  HIS A 132       2.981  -5.533  11.755  1.00  1.17           C  
ATOM   2047  CG  HIS A 132       4.108  -5.259  12.768  1.00  1.17           C  
ATOM   2048  ND1 HIS A 132       5.030  -6.234  13.121  1.00  1.17           N  
ATOM   2049  CD2 HIS A 132       4.453  -4.153  13.488  1.00  1.17           C  
ATOM   2050  CE1 HIS A 132       5.888  -5.736  13.995  1.00  1.17           C  
ATOM   2051  NE2 HIS A 132       5.562  -4.482  14.232  1.00  1.17           N  
ATOM   2052  H   HIS A 132       1.381  -4.827   9.372  1.00  1.17           H  
ATOM   2053  HA  HIS A 132       1.768  -3.813  12.140  1.00  1.17           H  
ATOM   2054 1HB  HIS A 132       2.283  -6.232  12.220  1.00  1.17           H  
ATOM   2055 2HB  HIS A 132       3.419  -6.040  10.895  1.00  1.17           H  
ATOM   2056  HD2 HIS A 132       3.958  -3.187  13.494  1.00  1.17           H  
ATOM   2057  HE1 HIS A 132       6.722  -6.274  14.444  1.00  1.17           H  
ATOM   2058  HE2 HIS A 132       6.040  -3.851  14.861  1.00  1.17           H  
ATOM   2059  N   ILE A 133       3.283  -2.117  11.200  1.00  1.04           N  
ATOM   2060  CA  ILE A 133       4.155  -1.063  10.679  1.00  1.04           C  
ATOM   2061  C   ILE A 133       5.228  -0.626  11.710  1.00  1.04           C  
ATOM   2062  O   ILE A 133       4.906  -0.242  12.840  1.00  1.04           O  
ATOM   2063  CB  ILE A 133       3.331   0.152  10.275  1.00  1.04           C  
ATOM   2064  CG1 ILE A 133       2.228  -0.274   9.293  1.00  1.04           C  
ATOM   2065  CG2 ILE A 133       4.260   1.144   9.610  1.00  1.04           C  
ATOM   2066  CD1 ILE A 133       0.889  -0.667   9.953  1.00  1.04           C  
ATOM   2067  H   ILE A 133       2.742  -1.945  12.045  1.00  1.04           H  
ATOM   2068  HA  ILE A 133       4.657  -1.439   9.798  1.00  1.04           H  
ATOM   2069  HB  ILE A 133       2.869   0.602  11.140  1.00  1.04           H  
ATOM   2070 1HG1 ILE A 133       2.027   0.541   8.626  1.00  1.04           H  
ATOM   2071 2HG1 ILE A 133       2.585  -1.123   8.709  1.00  1.04           H  
ATOM   2072 1HG2 ILE A 133       3.706   2.021   9.299  1.00  1.04           H  
ATOM   2073 2HG2 ILE A 133       5.029   1.424  10.303  1.00  1.04           H  
ATOM   2074 3HG2 ILE A 133       4.725   0.676   8.742  1.00  1.04           H  
ATOM   2075 1HD1 ILE A 133       0.179  -0.943   9.168  1.00  1.04           H  
ATOM   2076 2HD1 ILE A 133       1.025  -1.506  10.625  1.00  1.04           H  
ATOM   2077 3HD1 ILE A 133       0.492   0.155  10.516  1.00  1.04           H  
ATOM   2078  N   LYS A 134       6.507  -0.673  11.302  1.00  0.94           N  
ATOM   2079  CA  LYS A 134       7.659  -0.322  12.165  1.00  0.94           C  
ATOM   2080  C   LYS A 134       8.585   0.722  11.509  1.00  0.94           C  
ATOM   2081  O   LYS A 134       8.919   0.596  10.334  1.00  0.94           O  
ATOM   2082  CB  LYS A 134       8.441  -1.602  12.477  1.00  0.94           C  
ATOM   2083  CG  LYS A 134       9.687  -1.467  13.360  1.00  0.94           C  
ATOM   2084  CD  LYS A 134      10.326  -2.855  13.531  1.00  0.94           C  
ATOM   2085  CE  LYS A 134      11.614  -2.826  14.330  1.00  0.94           C  
ATOM   2086  NZ  LYS A 134      12.239  -4.187  14.403  1.00  0.94           N  
ATOM   2087  H   LYS A 134       6.677  -0.998  10.349  1.00  0.94           H  
ATOM   2088  HA  LYS A 134       7.280   0.102  13.095  1.00  0.94           H  
ATOM   2089 1HB  LYS A 134       7.773  -2.314  12.966  1.00  0.94           H  
ATOM   2090 2HB  LYS A 134       8.758  -2.057  11.541  1.00  0.94           H  
ATOM   2091 1HG  LYS A 134      10.408  -0.787  12.897  1.00  0.94           H  
ATOM   2092 2HG  LYS A 134       9.409  -1.070  14.339  1.00  0.94           H  
ATOM   2093 1HD  LYS A 134       9.619  -3.515  14.035  1.00  0.94           H  
ATOM   2094 2HD  LYS A 134      10.539  -3.271  12.545  1.00  0.94           H  
ATOM   2095 1HE  LYS A 134      12.315  -2.135  13.861  1.00  0.94           H  
ATOM   2096 2HE  LYS A 134      11.403  -2.488  15.334  1.00  0.94           H  
ATOM   2097 1HZ  LYS A 134      13.097  -4.151  14.936  1.00  0.94           H  
ATOM   2098 2HZ  LYS A 134      11.597  -4.827  14.847  1.00  0.94           H  
ATOM   2099 3HZ  LYS A 134      12.444  -4.511  13.469  1.00  0.94           H  
ATOM   2100  N   PHE A 135       9.011   1.753  12.266  1.00  0.88           N  
ATOM   2101  CA  PHE A 135       9.834   2.843  11.690  1.00  0.88           C  
ATOM   2102  C   PHE A 135      11.223   3.084  12.314  1.00  0.88           C  
ATOM   2103  O   PHE A 135      11.325   3.635  13.403  1.00  0.88           O  
ATOM   2104  CB  PHE A 135       9.096   4.169  11.891  1.00  0.88           C  
ATOM   2105  CG  PHE A 135       7.764   4.248  11.290  1.00  0.88           C  
ATOM   2106  CD1 PHE A 135       6.663   3.762  11.962  1.00  0.88           C  
ATOM   2107  CD2 PHE A 135       7.583   4.832  10.087  1.00  0.88           C  
ATOM   2108  CE1 PHE A 135       5.435   3.858  11.398  1.00  0.88           C  
ATOM   2109  CE2 PHE A 135       6.351   4.916   9.528  1.00  0.88           C  
ATOM   2110  CZ  PHE A 135       5.298   4.428  10.178  1.00  0.88           C  
ATOM   2111  H   PHE A 135       8.732   1.797  13.236  1.00  0.88           H  
ATOM   2112  HA  PHE A 135       9.976   2.643  10.626  1.00  0.88           H  
ATOM   2113 1HB  PHE A 135       8.999   4.371  12.937  1.00  0.88           H  
ATOM   2114 2HB  PHE A 135       9.699   4.972  11.464  1.00  0.88           H  
ATOM   2115  HD1 PHE A 135       6.785   3.298  12.941  1.00  0.88           H  
ATOM   2116  HD2 PHE A 135       8.439   5.242   9.575  1.00  0.88           H  
ATOM   2117  HE1 PHE A 135       4.571   3.471  11.907  1.00  0.88           H  
ATOM   2118  HE2 PHE A 135       6.213   5.383   8.557  1.00  0.88           H  
ATOM   2119  HZ  PHE A 135       4.358   4.491   9.726  1.00  0.88           H  
ATOM   2120  N   GLN A 136      12.300   2.742  11.625  1.00  0.85           N  
ATOM   2121  CA  GLN A 136      13.636   3.005  12.169  1.00  0.85           C  
ATOM   2122  C   GLN A 136      14.204   4.322  11.648  1.00  0.85           C  
ATOM   2123  O   GLN A 136      14.184   4.601  10.447  1.00  0.85           O  
ATOM   2124  CB  GLN A 136      14.600   1.855  11.928  1.00  0.85           C  
ATOM   2125  CG  GLN A 136      15.985   2.162  12.425  1.00  0.85           C  
ATOM   2126  CD  GLN A 136      16.964   1.032  12.339  1.00  0.85           C  
ATOM   2127  OE1 GLN A 136      17.062   0.282  11.360  1.00  0.85           O  
ATOM   2128  NE2 GLN A 136      17.714   0.902  13.419  1.00  0.85           N  
ATOM   2129  H   GLN A 136      12.207   2.295  10.714  1.00  0.85           H  
ATOM   2130  HA  GLN A 136      13.547   3.109  13.252  1.00  0.85           H  
ATOM   2131 1HB  GLN A 136      14.249   0.977  12.474  1.00  0.85           H  
ATOM   2132 2HB  GLN A 136      14.635   1.597  10.906  1.00  0.85           H  
ATOM   2133 1HG  GLN A 136      16.389   2.989  11.835  1.00  0.85           H  
ATOM   2134 2HG  GLN A 136      15.899   2.461  13.451  1.00  0.85           H  
ATOM   2135 1HE2 GLN A 136      18.398   0.176  13.478  1.00  0.85           H  
ATOM   2136 2HE2 GLN A 136      17.562   1.557  14.197  1.00  0.85           H  
ATOM   2137  N   VAL A 137      14.703   5.140  12.556  1.00  0.85           N  
ATOM   2138  CA  VAL A 137      15.242   6.456  12.218  1.00  0.85           C  
ATOM   2139  C   VAL A 137      16.688   6.365  11.732  1.00  0.85           C  
ATOM   2140  O   VAL A 137      17.514   5.734  12.388  1.00  0.85           O  
ATOM   2141  CB  VAL A 137      15.195   7.319  13.475  1.00  0.85           C  
ATOM   2142  CG1 VAL A 137      15.765   8.691  13.218  1.00  0.85           C  
ATOM   2143  CG2 VAL A 137      13.804   7.363  13.975  1.00  0.85           C  
ATOM   2144  H   VAL A 137      14.695   4.854  13.528  1.00  0.85           H  
ATOM   2145  HA  VAL A 137      14.627   6.902  11.431  1.00  0.85           H  
ATOM   2146  HB  VAL A 137      15.825   6.856  14.234  1.00  0.85           H  
ATOM   2147 1HG1 VAL A 137      15.747   9.274  14.142  1.00  0.85           H  
ATOM   2148 2HG1 VAL A 137      16.790   8.589  12.875  1.00  0.85           H  
ATOM   2149 3HG1 VAL A 137      15.163   9.183  12.463  1.00  0.85           H  
ATOM   2150 1HG2 VAL A 137      13.801   7.935  14.875  1.00  0.85           H  
ATOM   2151 2HG2 VAL A 137      13.170   7.824  13.241  1.00  0.85           H  
ATOM   2152 3HG2 VAL A 137      13.447   6.349  14.186  1.00  0.85           H  
ATOM   2153  N   VAL A 138      16.995   6.967  10.578  1.00  0.87           N  
ATOM   2154  CA  VAL A 138      18.366   6.918  10.059  1.00  0.87           C  
ATOM   2155  C   VAL A 138      19.005   8.307   9.868  1.00  0.87           C  
ATOM   2156  O   VAL A 138      18.662   9.025   8.935  1.00  0.87           O  
ATOM   2157  CB  VAL A 138      18.388   6.214   8.703  1.00  0.87           C  
ATOM   2158  CG1 VAL A 138      19.813   6.144   8.180  1.00  0.87           C  
ATOM   2159  CG2 VAL A 138      17.776   4.848   8.835  1.00  0.87           C  
ATOM   2160  H   VAL A 138      16.262   7.455  10.060  1.00  0.87           H  
ATOM   2161  HA  VAL A 138      18.960   6.311  10.732  1.00  0.87           H  
ATOM   2162  HB  VAL A 138      17.817   6.802   7.990  1.00  0.87           H  
ATOM   2163 1HG1 VAL A 138      19.817   5.664   7.205  1.00  0.87           H  
ATOM   2164 2HG1 VAL A 138      20.217   7.156   8.088  1.00  0.87           H  
ATOM   2165 3HG1 VAL A 138      20.429   5.569   8.872  1.00  0.87           H  
ATOM   2166 1HG2 VAL A 138      17.801   4.378   7.875  1.00  0.87           H  
ATOM   2167 2HG2 VAL A 138      18.347   4.261   9.550  1.00  0.87           H  
ATOM   2168 3HG2 VAL A 138      16.740   4.927   9.177  1.00  0.87           H  
ATOM   2169  N   PRO A 139      19.926   8.742  10.723  1.00  0.92           N  
ATOM   2170  CA  PRO A 139      20.576  10.040  10.614  1.00  0.92           C  
ATOM   2171  C   PRO A 139      21.279  10.221   9.270  1.00  0.92           C  
ATOM   2172  O   PRO A 139      21.981   9.317   8.807  1.00  0.92           O  
ATOM   2173  CB  PRO A 139      21.583   9.994  11.770  1.00  0.92           C  
ATOM   2174  CG  PRO A 139      20.982   8.997  12.769  1.00  0.92           C  
ATOM   2175  CD  PRO A 139      20.303   7.954  11.911  1.00  0.92           C  
ATOM   2176  HA  PRO A 139      19.843  10.843  10.748  1.00  0.92           H  
ATOM   2177 1HB  PRO A 139      22.569   9.686  11.393  1.00  0.92           H  
ATOM   2178 2HB  PRO A 139      21.703  11.003  12.194  1.00  0.92           H  
ATOM   2179 1HG  PRO A 139      21.776   8.558  13.395  1.00  0.92           H  
ATOM   2180 2HG  PRO A 139      20.287   9.482  13.459  1.00  0.92           H  
ATOM   2181 1HD  PRO A 139      20.998   7.141  11.646  1.00  0.92           H  
ATOM   2182 2HD  PRO A 139      19.415   7.590  12.460  1.00  0.92           H  
ATOM   2183  N   ASN A 140      21.163  11.428   8.716  1.00  0.98           N  
ATOM   2184  CA  ASN A 140      21.784  11.848   7.461  1.00  0.98           C  
ATOM   2185  C   ASN A 140      22.349  13.272   7.622  1.00  0.98           C  
ATOM   2186  O   ASN A 140      22.039  13.967   8.590  1.00  0.98           O  
ATOM   2187  CB  ASN A 140      20.794  11.781   6.307  1.00  0.98           C  
ATOM   2188  CG  ASN A 140      20.431  10.372   5.847  1.00  0.98           C  
ATOM   2189  OD1 ASN A 140      21.228   9.699   5.173  1.00  0.98           O  
ATOM   2190  ND2 ASN A 140      19.251   9.938   6.177  1.00  0.98           N  
ATOM   2191  H   ASN A 140      20.544  12.100   9.160  1.00  0.98           H  
ATOM   2192  HA  ASN A 140      22.621  11.186   7.246  1.00  0.98           H  
ATOM   2193 1HB  ASN A 140      19.872  12.292   6.601  1.00  0.98           H  
ATOM   2194 2HB  ASN A 140      21.202  12.328   5.460  1.00  0.98           H  
ATOM   2195 1HD2 ASN A 140      18.955   9.024   5.886  1.00  0.98           H  
ATOM   2196 2HD2 ASN A 140      18.657  10.518   6.729  1.00  0.98           H  
ATOM   2197  N   ARG A 141      23.206  13.702   6.690  1.00  1.08           N  
ATOM   2198  CA  ARG A 141      23.806  15.036   6.812  1.00  1.08           C  
ATOM   2199  C   ARG A 141      23.032  16.201   6.171  1.00  1.08           C  
ATOM   2200  O   ARG A 141      22.606  17.111   6.879  1.00  1.08           O  
ATOM   2201  CB  ARG A 141      25.206  14.998   6.230  1.00  1.08           C  
ATOM   2202  CG  ARG A 141      26.217  14.202   7.042  1.00  1.08           C  
ATOM   2203  CD  ARG A 141      27.543  14.141   6.357  1.00  1.08           C  
ATOM   2204  NE  ARG A 141      28.519  13.362   7.111  1.00  1.08           N  
ATOM   2205  CZ  ARG A 141      29.735  12.997   6.649  1.00  1.08           C  
ATOM   2206  NH1 ARG A 141      30.112  13.343   5.437  1.00  1.08           N  
ATOM   2207  NH2 ARG A 141      30.549  12.289   7.413  1.00  1.08           N  
ATOM   2208  H   ARG A 141      23.447  13.107   5.912  1.00  1.08           H  
ATOM   2209  HA  ARG A 141      23.900  15.255   7.876  1.00  1.08           H  
ATOM   2210 1HB  ARG A 141      25.181  14.550   5.252  1.00  1.08           H  
ATOM   2211 2HB  ARG A 141      25.583  16.015   6.116  1.00  1.08           H  
ATOM   2212 1HG  ARG A 141      26.354  14.677   8.014  1.00  1.08           H  
ATOM   2213 2HG  ARG A 141      25.850  13.185   7.183  1.00  1.08           H  
ATOM   2214 1HD  ARG A 141      27.422  13.680   5.376  1.00  1.08           H  
ATOM   2215 2HD  ARG A 141      27.934  15.151   6.236  1.00  1.08           H  
ATOM   2216  HE  ARG A 141      28.267  13.075   8.048  1.00  1.08           H  
ATOM   2217 1HH1 ARG A 141      29.493  13.883   4.850  1.00  1.08           H  
ATOM   2218 2HH1 ARG A 141      31.022  13.068   5.094  1.00  1.08           H  
ATOM   2219 1HH2 ARG A 141      30.263  12.020   8.344  1.00  1.08           H  
ATOM   2220 2HH2 ARG A 141      31.457  12.017   7.066  1.00  1.08           H  
ATOM   2221  N   HIS A 142      22.810  16.165   4.847  1.00  1.19           N  
ATOM   2222  CA  HIS A 142      22.118  17.261   4.127  1.00  1.19           C  
ATOM   2223  C   HIS A 142      22.934  18.565   4.252  1.00  1.19           C  
ATOM   2224  O   HIS A 142      23.682  18.921   3.336  1.00  1.19           O  
ATOM   2225  CB  HIS A 142      20.664  17.421   4.650  1.00  1.19           C  
ATOM   2226  CG  HIS A 142      19.751  18.430   3.936  1.00  1.19           C  
ATOM   2227  ND1 HIS A 142      19.292  18.236   2.666  1.00  1.19           N  
ATOM   2228  CD2 HIS A 142      19.153  19.570   4.375  1.00  1.19           C  
ATOM   2229  CE1 HIS A 142      18.475  19.221   2.334  1.00  1.19           C  
ATOM   2230  NE2 HIS A 142      18.377  20.049   3.351  1.00  1.19           N  
ATOM   2231  H   HIS A 142      23.194  15.409   4.294  1.00  1.19           H  
ATOM   2232  HA  HIS A 142      22.052  17.018   3.065  1.00  1.19           H  
ATOM   2233 1HB  HIS A 142      20.163  16.448   4.598  1.00  1.19           H  
ATOM   2234 2HB  HIS A 142      20.669  17.708   5.682  1.00  1.19           H  
ATOM   2235  HD1 HIS A 142      19.451  17.403   2.105  1.00  1.19           H  
ATOM   2236  HD2 HIS A 142      19.169  20.103   5.315  1.00  1.19           H  
ATOM   2237  HE1 HIS A 142      18.010  19.237   1.353  1.00  1.19           H  
ATOM   2238  N   VAL A 143      22.776  19.269   5.376  1.00  1.29           N  
ATOM   2239  CA  VAL A 143      23.523  20.492   5.669  1.00  1.29           C  
ATOM   2240  C   VAL A 143      23.986  20.444   7.134  1.00  1.29           C  
ATOM   2241  O   VAL A 143      23.223  20.011   7.994  1.00  1.29           O  
ATOM   2242  CB  VAL A 143      22.618  21.729   5.497  1.00  1.29           C  
ATOM   2243  CG1 VAL A 143      22.114  21.820   4.103  1.00  1.29           C  
ATOM   2244  CG2 VAL A 143      21.540  21.640   6.484  1.00  1.29           C  
ATOM   2245  H   VAL A 143      22.171  18.865   6.085  1.00  1.29           H  
ATOM   2246  HA  VAL A 143      24.373  20.544   4.993  1.00  1.29           H  
ATOM   2247  HB  VAL A 143      23.184  22.633   5.678  1.00  1.29           H  
ATOM   2248 1HG1 VAL A 143      21.489  22.705   3.994  1.00  1.29           H  
ATOM   2249 2HG1 VAL A 143      22.969  21.890   3.444  1.00  1.29           H  
ATOM   2250 3HG1 VAL A 143      21.536  20.949   3.848  1.00  1.29           H  
ATOM   2251 1HG2 VAL A 143      20.885  22.510   6.411  1.00  1.29           H  
ATOM   2252 2HG2 VAL A 143      20.980  20.740   6.327  1.00  1.29           H  
ATOM   2253 3HG2 VAL A 143      21.987  21.606   7.438  1.00  1.29           H  
ATOM   2254  N   PRO A 144      25.108  21.075   7.501  1.00  1.35           N  
ATOM   2255  CA  PRO A 144      25.611  21.143   8.868  1.00  1.35           C  
ATOM   2256  C   PRO A 144      24.685  21.911   9.813  1.00  1.35           C  
ATOM   2257  O   PRO A 144      24.764  21.762  11.032  1.00  1.35           O  
ATOM   2258  CB  PRO A 144      26.955  21.861   8.689  1.00  1.35           C  
ATOM   2259  CG  PRO A 144      26.819  22.635   7.394  1.00  1.35           C  
ATOM   2260  CD  PRO A 144      25.953  21.768   6.509  1.00  1.35           C  
ATOM   2261  HA  PRO A 144      25.765  20.118   9.237  1.00  1.35           H  
ATOM   2262 1HB  PRO A 144      27.138  22.518   9.553  1.00  1.35           H  
ATOM   2263 2HB  PRO A 144      27.774  21.126   8.668  1.00  1.35           H  
ATOM   2264 1HG  PRO A 144      26.368  23.620   7.594  1.00  1.35           H  
ATOM   2265 2HG  PRO A 144      27.814  22.826   6.963  1.00  1.35           H  
ATOM   2266 1HD  PRO A 144      25.385  22.419   5.849  1.00  1.35           H  
ATOM   2267 2HD  PRO A 144      26.566  21.043   5.955  1.00  1.35           H  
ATOM   2268  N   GLU A 145      23.808  22.731   9.244  1.00  1.34           N  
ATOM   2269  CA  GLU A 145      22.889  23.561  10.004  1.00  1.34           C  
ATOM   2270  C   GLU A 145      21.559  22.895  10.389  1.00  1.34           C  
ATOM   2271  O   GLU A 145      20.759  23.505  11.101  1.00  1.34           O  
ATOM   2272  CB  GLU A 145      22.590  24.825   9.196  1.00  1.34           C  
ATOM   2273  CG  GLU A 145      23.801  25.726   8.976  1.00  1.34           C  
ATOM   2274  CD  GLU A 145      23.497  26.946   8.133  1.00  1.34           C  
ATOM   2275  OE1 GLU A 145      22.375  27.091   7.708  1.00  1.34           O  
ATOM   2276  OE2 GLU A 145      24.392  27.730   7.916  1.00  1.34           O  
ATOM   2277  H   GLU A 145      23.783  22.799   8.240  1.00  1.34           H  
ATOM   2278  HA  GLU A 145      23.392  23.850  10.926  1.00  1.34           H  
ATOM   2279 1HB  GLU A 145      22.199  24.541   8.217  1.00  1.34           H  
ATOM   2280 2HB  GLU A 145      21.820  25.407   9.702  1.00  1.34           H  
ATOM   2281 1HG  GLU A 145      24.179  26.052   9.945  1.00  1.34           H  
ATOM   2282 2HG  GLU A 145      24.582  25.143   8.492  1.00  1.34           H  
ATOM   2283  N   LEU A 146      21.284  21.683   9.903  1.00  1.25           N  
ATOM   2284  CA  LEU A 146      19.992  21.074  10.215  1.00  1.25           C  
ATOM   2285  C   LEU A 146      20.097  19.566  10.275  1.00  1.25           C  
ATOM   2286  O   LEU A 146      20.389  18.917   9.271  1.00  1.25           O  
ATOM   2287  CB  LEU A 146      18.971  21.464   9.136  1.00  1.25           C  
ATOM   2288  CG  LEU A 146      17.552  20.989   9.326  1.00  1.25           C  
ATOM   2289  CD1 LEU A 146      16.984  21.614  10.567  1.00  1.25           C  
ATOM   2290  CD2 LEU A 146      16.751  21.395   8.127  1.00  1.25           C  
ATOM   2291  H   LEU A 146      21.966  21.179   9.328  1.00  1.25           H  
ATOM   2292  HA  LEU A 146      19.657  21.436  11.185  1.00  1.25           H  
ATOM   2293 1HB  LEU A 146      18.953  22.548   9.050  1.00  1.25           H  
ATOM   2294 2HB  LEU A 146      19.308  21.051   8.191  1.00  1.25           H  
ATOM   2295  HG  LEU A 146      17.524  19.902   9.447  1.00  1.25           H  
ATOM   2296 1HD1 LEU A 146      15.959  21.284  10.701  1.00  1.25           H  
ATOM   2297 2HD1 LEU A 146      17.580  21.321  11.422  1.00  1.25           H  
ATOM   2298 3HD1 LEU A 146      17.004  22.697  10.468  1.00  1.25           H  
ATOM   2299 1HD2 LEU A 146      15.729  21.089   8.269  1.00  1.25           H  
ATOM   2300 2HD2 LEU A 146      16.781  22.478   8.021  1.00  1.25           H  
ATOM   2301 3HD2 LEU A 146      17.159  20.926   7.231  1.00  1.25           H  
ATOM   2302  N   LEU A 147      19.782  18.981  11.415  1.00  1.12           N  
ATOM   2303  CA  LEU A 147      19.888  17.538  11.484  1.00  1.12           C  
ATOM   2304  C   LEU A 147      18.746  16.945  10.682  1.00  1.12           C  
ATOM   2305  O   LEU A 147      17.600  17.363  10.837  1.00  1.12           O  
ATOM   2306  CB  LEU A 147      19.829  17.089  12.938  1.00  1.12           C  
ATOM   2307  CG  LEU A 147      20.959  17.618  13.818  1.00  1.12           C  
ATOM   2308  CD1 LEU A 147      20.711  17.214  15.266  1.00  1.12           C  
ATOM   2309  CD2 LEU A 147      22.281  17.064  13.313  1.00  1.12           C  
ATOM   2310  H   LEU A 147      19.517  19.526  12.222  1.00  1.12           H  
ATOM   2311  HA  LEU A 147      20.832  17.223  11.040  1.00  1.12           H  
ATOM   2312 1HB  LEU A 147      18.894  17.380  13.375  1.00  1.12           H  
ATOM   2313 2HB  LEU A 147      19.901  16.010  12.954  1.00  1.12           H  
ATOM   2314  HG  LEU A 147      20.978  18.705  13.773  1.00  1.12           H  
ATOM   2315 1HD1 LEU A 147      21.509  17.599  15.898  1.00  1.12           H  
ATOM   2316 2HD1 LEU A 147      19.758  17.622  15.608  1.00  1.12           H  
ATOM   2317 3HD1 LEU A 147      20.687  16.135  15.345  1.00  1.12           H  
ATOM   2318 1HD2 LEU A 147      23.095  17.441  13.933  1.00  1.12           H  
ATOM   2319 2HD2 LEU A 147      22.258  15.973  13.364  1.00  1.12           H  
ATOM   2320 3HD2 LEU A 147      22.437  17.377  12.277  1.00  1.12           H  
ATOM   2321  N   CYS A 148      19.055  15.965   9.843  1.00  0.98           N  
ATOM   2322  CA  CYS A 148      18.038  15.350   9.007  1.00  0.98           C  
ATOM   2323  C   CYS A 148      18.066  13.847   9.167  1.00  0.98           C  
ATOM   2324  O   CYS A 148      19.139  13.256   9.291  1.00  0.98           O  
ATOM   2325  CB  CYS A 148      18.272  15.747   7.555  1.00  0.98           C  
ATOM   2326  SG  CYS A 148      18.257  17.574   7.309  1.00  0.98           S  
ATOM   2327  H   CYS A 148      20.019  15.660   9.761  1.00  0.98           H  
ATOM   2328  HA  CYS A 148      17.061  15.706   9.316  1.00  0.98           H  
ATOM   2329 1HB  CYS A 148      19.234  15.360   7.209  1.00  0.98           H  
ATOM   2330 2HB  CYS A 148      17.493  15.314   6.929  1.00  0.98           H  
ATOM   2331  HG  CYS A 148      19.342  17.861   8.081  1.00  0.98           H  
ATOM   2332  N   TYR A 149      16.889  13.233   9.222  1.00  0.86           N  
ATOM   2333  CA  TYR A 149      16.832  11.788   9.393  1.00  0.86           C  
ATOM   2334  C   TYR A 149      15.945  11.150   8.348  1.00  0.86           C  
ATOM   2335  O   TYR A 149      14.906  11.699   8.004  1.00  0.86           O  
ATOM   2336  CB  TYR A 149      16.288  11.516  10.780  1.00  0.86           C  
ATOM   2337  CG  TYR A 149      17.160  12.147  11.869  1.00  0.86           C  
ATOM   2338  CD1 TYR A 149      17.010  13.488  12.103  1.00  0.86           C  
ATOM   2339  CD2 TYR A 149      18.054  11.424  12.635  1.00  0.86           C  
ATOM   2340  CE1 TYR A 149      17.730  14.126  13.044  1.00  0.86           C  
ATOM   2341  CE2 TYR A 149      18.800  12.078  13.612  1.00  0.86           C  
ATOM   2342  CZ  TYR A 149      18.627  13.436  13.805  1.00  0.86           C  
ATOM   2343  OH  TYR A 149      19.326  14.133  14.746  1.00  0.86           O  
ATOM   2344  H   TYR A 149      16.029  13.784   9.165  1.00  0.86           H  
ATOM   2345  HA  TYR A 149      17.833  11.372   9.290  1.00  0.86           H  
ATOM   2346 1HB  TYR A 149      15.269  11.900  10.871  1.00  0.86           H  
ATOM   2347 2HB  TYR A 149      16.262  10.445  10.932  1.00  0.86           H  
ATOM   2348  HD1 TYR A 149      16.300  14.056  11.502  1.00  0.86           H  
ATOM   2349  HD2 TYR A 149      18.177  10.359  12.471  1.00  0.86           H  
ATOM   2350  HE1 TYR A 149      17.585  15.194  13.192  1.00  0.86           H  
ATOM   2351  HE2 TYR A 149      19.513  11.527  14.221  1.00  0.86           H  
ATOM   2352  HH  TYR A 149      19.960  13.570  15.212  1.00  0.86           H  
ATOM   2353  N   GLY A 150      16.338  10.001   7.839  1.00  0.78           N  
ATOM   2354  CA  GLY A 150      15.495   9.275   6.911  1.00  0.78           C  
ATOM   2355  C   GLY A 150      14.786   8.216   7.698  1.00  0.78           C  
ATOM   2356  O   GLY A 150      14.930   8.166   8.928  1.00  0.78           O  
ATOM   2357  H   GLY A 150      17.217   9.597   8.134  1.00  0.78           H  
ATOM   2358 1HA  GLY A 150      14.774   9.938   6.432  1.00  0.78           H  
ATOM   2359 2HA  GLY A 150      16.100   8.815   6.131  1.00  0.78           H  
ATOM   2360  N   TYR A 151      14.018   7.387   7.009  1.00  0.75           N  
ATOM   2361  CA  TYR A 151      13.326   6.317   7.695  1.00  0.75           C  
ATOM   2362  C   TYR A 151      13.384   4.979   6.964  1.00  0.75           C  
ATOM   2363  O   TYR A 151      13.169   4.897   5.754  1.00  0.75           O  
ATOM   2364  CB  TYR A 151      11.854   6.700   7.965  1.00  0.75           C  
ATOM   2365  CG  TYR A 151      11.643   7.879   8.898  1.00  0.75           C  
ATOM   2366  CD1 TYR A 151      11.574   9.185   8.413  1.00  0.75           C  
ATOM   2367  CD2 TYR A 151      11.537   7.638  10.263  1.00  0.75           C  
ATOM   2368  CE1 TYR A 151      11.401  10.239   9.299  1.00  0.75           C  
ATOM   2369  CE2 TYR A 151      11.365   8.688  11.136  1.00  0.75           C  
ATOM   2370  CZ  TYR A 151      11.300   9.984  10.668  1.00  0.75           C  
ATOM   2371  OH  TYR A 151      11.137  11.022  11.564  1.00  0.75           O  
ATOM   2372  H   TYR A 151      13.951   7.512   6.000  1.00  0.75           H  
ATOM   2373  HA  TYR A 151      13.812   6.170   8.655  1.00  0.75           H  
ATOM   2374 1HB  TYR A 151      11.363   6.923   7.017  1.00  0.75           H  
ATOM   2375 2HB  TYR A 151      11.348   5.842   8.403  1.00  0.75           H  
ATOM   2376  HD1 TYR A 151      11.660   9.380   7.342  1.00  0.75           H  
ATOM   2377  HD2 TYR A 151      11.595   6.614  10.643  1.00  0.75           H  
ATOM   2378  HE1 TYR A 151      11.350  11.257   8.929  1.00  0.75           H  
ATOM   2379  HE2 TYR A 151      11.283   8.494  12.198  1.00  0.75           H  
ATOM   2380  HH  TYR A 151      11.176  11.882  11.094  1.00  0.75           H  
ATOM   2381  N   LEU A 152      13.612   3.925   7.735  1.00  0.75           N  
ATOM   2382  CA  LEU A 152      13.533   2.538   7.287  1.00  0.75           C  
ATOM   2383  C   LEU A 152      12.243   1.988   7.777  1.00  0.75           C  
ATOM   2384  O   LEU A 152      12.060   1.778   8.981  1.00  0.75           O  
ATOM   2385  CB  LEU A 152      14.694   1.712   7.801  1.00  0.75           C  
ATOM   2386  CG  LEU A 152      15.991   2.026   7.243  1.00  0.75           C  
ATOM   2387  CD1 LEU A 152      17.063   1.351   8.007  1.00  0.75           C  
ATOM   2388  CD2 LEU A 152      15.987   1.488   5.874  1.00  0.75           C  
ATOM   2389  H   LEU A 152      13.817   4.097   8.718  1.00  0.75           H  
ATOM   2390  HA  LEU A 152      13.533   2.509   6.201  1.00  0.75           H  
ATOM   2391 1HB  LEU A 152      14.773   1.885   8.838  1.00  0.75           H  
ATOM   2392 2HB  LEU A 152      14.487   0.655   7.633  1.00  0.75           H  
ATOM   2393  HG  LEU A 152      16.144   3.085   7.229  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 152      18.013   1.553   7.541  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 152      17.069   1.716   9.036  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 152      16.882   0.296   8.009  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 152      16.930   1.694   5.402  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 152      15.823   0.412   5.908  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 152      15.184   1.948   5.327  1.00  0.75           H  
ATOM   2400  N   ILE A 153      11.311   1.823   6.871  1.00  0.79           N  
ATOM   2401  CA  ILE A 153      10.003   1.490   7.333  1.00  0.79           C  
ATOM   2402  C   ILE A 153       9.613   0.126   6.858  1.00  0.79           C  
ATOM   2403  O   ILE A 153       9.757  -0.197   5.672  1.00  0.79           O  
ATOM   2404  CB  ILE A 153       9.000   2.514   6.846  1.00  0.79           C  
ATOM   2405  CG1 ILE A 153       9.483   3.879   7.249  1.00  0.79           C  
ATOM   2406  CG2 ILE A 153       7.701   2.255   7.617  1.00  0.79           C  
ATOM   2407  CD1 ILE A 153       8.709   4.990   6.651  1.00  0.79           C  
ATOM   2408  H   ILE A 153      11.510   1.973   5.884  1.00  0.79           H  
ATOM   2409  HA  ILE A 153       9.994   1.489   8.415  1.00  0.79           H  
ATOM   2410  HB  ILE A 153       8.858   2.463   5.767  1.00  0.79           H  
ATOM   2411 1HG1 ILE A 153       9.475   3.922   8.312  1.00  0.79           H  
ATOM   2412 2HG1 ILE A 153      10.508   4.003   6.919  1.00  0.79           H  
ATOM   2413 1HG2 ILE A 153       6.961   2.995   7.348  1.00  0.79           H  
ATOM   2414 2HG2 ILE A 153       7.327   1.266   7.403  1.00  0.79           H  
ATOM   2415 3HG2 ILE A 153       7.899   2.322   8.682  1.00  0.79           H  
ATOM   2416 1HD1 ILE A 153       9.114   5.944   6.980  1.00  0.79           H  
ATOM   2417 2HD1 ILE A 153       8.775   4.923   5.561  1.00  0.79           H  
ATOM   2418 3HD1 ILE A 153       7.676   4.917   6.947  1.00  0.79           H  
ATOM   2419  N   THR A 154       9.161  -0.692   7.784  1.00  0.83           N  
ATOM   2420  CA  THR A 154       8.730  -2.009   7.411  1.00  0.83           C  
ATOM   2421  C   THR A 154       7.229  -2.110   7.521  1.00  0.83           C  
ATOM   2422  O   THR A 154       6.628  -1.726   8.530  1.00  0.83           O  
ATOM   2423  CB  THR A 154       9.409  -3.119   8.241  1.00  0.83           C  
ATOM   2424  OG1 THR A 154      10.846  -3.082   8.035  1.00  0.83           O  
ATOM   2425  CG2 THR A 154       8.866  -4.508   7.837  1.00  0.83           C  
ATOM   2426  H   THR A 154       9.085  -0.361   8.747  1.00  0.83           H  
ATOM   2427  HA  THR A 154       8.996  -2.169   6.380  1.00  0.83           H  
ATOM   2428  HB  THR A 154       9.203  -2.948   9.293  1.00  0.83           H  
ATOM   2429  HG1 THR A 154      11.062  -3.542   7.218  1.00  0.83           H  
ATOM   2430 1HG2 THR A 154       9.348  -5.276   8.435  1.00  0.83           H  
ATOM   2431 2HG2 THR A 154       7.789  -4.551   8.004  1.00  0.83           H  
ATOM   2432 3HG2 THR A 154       9.072  -4.692   6.785  1.00  0.83           H  
ATOM   2433  N   TYR A 155       6.632  -2.598   6.450  1.00  0.87           N  
ATOM   2434  CA  TYR A 155       5.206  -2.839   6.368  1.00  0.87           C  
ATOM   2435  C   TYR A 155       5.043  -4.296   6.025  1.00  0.87           C  
ATOM   2436  O   TYR A 155       5.552  -4.756   4.998  1.00  0.87           O  
ATOM   2437  CB  TYR A 155       4.540  -1.978   5.294  1.00  0.87           C  
ATOM   2438  CG  TYR A 155       4.541  -0.501   5.521  1.00  0.87           C  
ATOM   2439  CD1 TYR A 155       5.615   0.260   5.155  1.00  0.87           C  
ATOM   2440  CD2 TYR A 155       3.431   0.093   6.082  1.00  0.87           C  
ATOM   2441  CE1 TYR A 155       5.575   1.608   5.370  1.00  0.87           C  
ATOM   2442  CE2 TYR A 155       3.393   1.443   6.301  1.00  0.87           C  
ATOM   2443  CZ  TYR A 155       4.453   2.201   5.962  1.00  0.87           C  
ATOM   2444  OH  TYR A 155       4.418   3.555   6.191  1.00  0.87           O  
ATOM   2445  H   TYR A 155       7.229  -2.871   5.668  1.00  0.87           H  
ATOM   2446  HA  TYR A 155       4.737  -2.656   7.336  1.00  0.87           H  
ATOM   2447 1HB  TYR A 155       5.058  -2.159   4.368  1.00  0.87           H  
ATOM   2448 2HB  TYR A 155       3.504  -2.302   5.157  1.00  0.87           H  
ATOM   2449  HD1 TYR A 155       6.494  -0.201   4.697  1.00  0.87           H  
ATOM   2450  HD2 TYR A 155       2.576  -0.523   6.356  1.00  0.87           H  
ATOM   2451  HE1 TYR A 155       6.427   2.221   5.080  1.00  0.87           H  
ATOM   2452  HE2 TYR A 155       2.516   1.898   6.746  1.00  0.87           H  
ATOM   2453  HH  TYR A 155       3.526   3.807   6.447  1.00  0.87           H  
ATOM   2454  N   LYS A 156       4.329  -5.038   6.852  1.00  0.88           N  
ATOM   2455  CA  LYS A 156       4.213  -6.467   6.594  1.00  0.88           C  
ATOM   2456  C   LYS A 156       5.634  -7.041   6.457  1.00  0.88           C  
ATOM   2457  O   LYS A 156       6.441  -6.911   7.379  1.00  0.88           O  
ATOM   2458  CB  LYS A 156       3.395  -6.747   5.317  1.00  0.88           C  
ATOM   2459  CG  LYS A 156       1.969  -6.222   5.305  1.00  0.88           C  
ATOM   2460  CD  LYS A 156       1.283  -6.667   4.019  1.00  0.88           C  
ATOM   2461  CE  LYS A 156      -0.142  -6.166   3.906  1.00  0.88           C  
ATOM   2462  NZ  LYS A 156      -0.770  -6.623   2.623  1.00  0.88           N  
ATOM   2463  H   LYS A 156       3.939  -4.614   7.698  1.00  0.88           H  
ATOM   2464  HA  LYS A 156       3.729  -6.948   7.445  1.00  0.88           H  
ATOM   2465 1HB  LYS A 156       3.882  -6.346   4.435  1.00  0.88           H  
ATOM   2466 2HB  LYS A 156       3.323  -7.828   5.181  1.00  0.88           H  
ATOM   2467 1HG  LYS A 156       1.419  -6.606   6.167  1.00  0.88           H  
ATOM   2468 2HG  LYS A 156       1.973  -5.129   5.351  1.00  0.88           H  
ATOM   2469 1HD  LYS A 156       1.852  -6.291   3.166  1.00  0.88           H  
ATOM   2470 2HD  LYS A 156       1.278  -7.756   3.975  1.00  0.88           H  
ATOM   2471 1HE  LYS A 156      -0.728  -6.541   4.746  1.00  0.88           H  
ATOM   2472 2HE  LYS A 156      -0.140  -5.075   3.933  1.00  0.88           H  
ATOM   2473 1HZ  LYS A 156      -1.718  -6.285   2.550  1.00  0.88           H  
ATOM   2474 2HZ  LYS A 156      -0.231  -6.271   1.844  1.00  0.88           H  
ATOM   2475 3HZ  LYS A 156      -0.776  -7.633   2.597  1.00  0.88           H  
ATOM   2476  N   ASP A 157       5.943  -7.658   5.310  1.00  0.87           N  
ATOM   2477  CA  ASP A 157       7.257  -8.258   5.084  1.00  0.87           C  
ATOM   2478  C   ASP A 157       8.200  -7.434   4.193  1.00  0.87           C  
ATOM   2479  O   ASP A 157       9.229  -7.958   3.761  1.00  0.87           O  
ATOM   2480  CB  ASP A 157       7.095  -9.633   4.441  1.00  0.87           C  
ATOM   2481  CG  ASP A 157       6.386 -10.644   5.343  1.00  0.87           C  
ATOM   2482  OD1 ASP A 157       6.695 -10.702   6.507  1.00  0.87           O  
ATOM   2483  OD2 ASP A 157       5.531 -11.341   4.851  1.00  0.87           O  
ATOM   2484  H   ASP A 157       5.257  -7.719   4.577  1.00  0.87           H  
ATOM   2485  HA  ASP A 157       7.740  -8.382   6.053  1.00  0.87           H  
ATOM   2486 1HB  ASP A 157       6.529  -9.531   3.514  1.00  0.87           H  
ATOM   2487 2HB  ASP A 157       8.078 -10.026   4.181  1.00  0.87           H  
ATOM   2488  N   LYS A 158       7.846  -6.181   3.888  1.00  0.82           N  
ATOM   2489  CA  LYS A 158       8.677  -5.343   3.010  1.00  0.82           C  
ATOM   2490  C   LYS A 158       9.339  -4.167   3.704  1.00  0.82           C  
ATOM   2491  O   LYS A 158       8.721  -3.493   4.533  1.00  0.82           O  
ATOM   2492  CB  LYS A 158       7.844  -4.810   1.841  1.00  0.82           C  
ATOM   2493  CG  LYS A 158       7.295  -5.902   0.938  1.00  0.82           C  
ATOM   2494  CD  LYS A 158       8.465  -6.591   0.235  1.00  0.82           C  
ATOM   2495  CE  LYS A 158       8.047  -7.685  -0.718  1.00  0.82           C  
ATOM   2496  NZ  LYS A 158       9.244  -8.329  -1.357  1.00  0.82           N  
ATOM   2497  H   LYS A 158       6.989  -5.790   4.279  1.00  0.82           H  
ATOM   2498  HA  LYS A 158       9.476  -5.965   2.603  1.00  0.82           H  
ATOM   2499 1HB  LYS A 158       7.008  -4.230   2.228  1.00  0.82           H  
ATOM   2500 2HB  LYS A 158       8.460  -4.144   1.233  1.00  0.82           H  
ATOM   2501 1HG  LYS A 158       6.740  -6.628   1.529  1.00  0.82           H  
ATOM   2502 2HG  LYS A 158       6.628  -5.464   0.196  1.00  0.82           H  
ATOM   2503 1HD  LYS A 158       9.027  -5.844  -0.326  1.00  0.82           H  
ATOM   2504 2HD  LYS A 158       9.138  -7.019   0.986  1.00  0.82           H  
ATOM   2505 1HE  LYS A 158       7.495  -8.441  -0.162  1.00  0.82           H  
ATOM   2506 2HE  LYS A 158       7.404  -7.275  -1.496  1.00  0.82           H  
ATOM   2507 1HZ  LYS A 158       8.945  -9.065  -1.976  1.00  0.82           H  
ATOM   2508 2HZ  LYS A 158       9.758  -7.633  -1.886  1.00  0.82           H  
ATOM   2509 3HZ  LYS A 158       9.848  -8.711  -0.634  1.00  0.82           H  
ATOM   2510  N   THR A 159      10.580  -3.864   3.301  1.00  0.77           N  
ATOM   2511  CA  THR A 159      11.306  -2.714   3.863  1.00  0.77           C  
ATOM   2512  C   THR A 159      11.626  -1.626   2.841  1.00  0.77           C  
ATOM   2513  O   THR A 159      12.239  -1.874   1.790  1.00  0.77           O  
ATOM   2514  CB  THR A 159      12.601  -3.151   4.588  1.00  0.77           C  
ATOM   2515  OG1 THR A 159      12.262  -4.011   5.708  1.00  0.77           O  
ATOM   2516  CG2 THR A 159      13.409  -1.904   5.093  1.00  0.77           C  
ATOM   2517  H   THR A 159      11.023  -4.471   2.593  1.00  0.77           H  
ATOM   2518  HA  THR A 159      10.670  -2.256   4.617  1.00  0.77           H  
ATOM   2519  HB  THR A 159      13.210  -3.723   3.895  1.00  0.77           H  
ATOM   2520  HG1 THR A 159      11.924  -3.476   6.427  1.00  0.77           H  
ATOM   2521 1HG2 THR A 159      14.317  -2.240   5.593  1.00  0.77           H  
ATOM   2522 2HG2 THR A 159      13.678  -1.268   4.251  1.00  0.77           H  
ATOM   2523 3HG2 THR A 159      12.796  -1.332   5.795  1.00  0.77           H  
ATOM   2524  N   ILE A 160      11.244  -0.409   3.196  1.00  0.71           N  
ATOM   2525  CA  ILE A 160      11.459   0.756   2.363  1.00  0.71           C  
ATOM   2526  C   ILE A 160      12.350   1.791   3.030  1.00  0.71           C  
ATOM   2527  O   ILE A 160      12.123   2.155   4.184  1.00  0.71           O  
ATOM   2528  CB  ILE A 160      10.120   1.429   2.031  1.00  0.71           C  
ATOM   2529  CG1 ILE A 160       9.201   0.470   1.252  1.00  0.71           C  
ATOM   2530  CG2 ILE A 160      10.374   2.671   1.228  1.00  0.71           C  
ATOM   2531  CD1 ILE A 160       7.797   0.990   1.100  1.00  0.71           C  
ATOM   2532  H   ILE A 160      10.746  -0.295   4.081  1.00  0.71           H  
ATOM   2533  HA  ILE A 160      11.935   0.441   1.438  1.00  0.71           H  
ATOM   2534  HB  ILE A 160       9.603   1.692   2.958  1.00  0.71           H  
ATOM   2535 1HG1 ILE A 160       9.613   0.316   0.267  1.00  0.71           H  
ATOM   2536 2HG1 ILE A 160       9.155  -0.489   1.764  1.00  0.71           H  
ATOM   2537 1HG2 ILE A 160       9.434   3.137   0.997  1.00  0.71           H  
ATOM   2538 2HG2 ILE A 160      10.990   3.369   1.786  1.00  0.71           H  
ATOM   2539 3HG2 ILE A 160      10.884   2.384   0.319  1.00  0.71           H  
ATOM   2540 1HD1 ILE A 160       7.198   0.277   0.533  1.00  0.71           H  
ATOM   2541 2HD1 ILE A 160       7.345   1.140   2.085  1.00  0.71           H  
ATOM   2542 3HD1 ILE A 160       7.843   1.931   0.574  1.00  0.71           H  
ATOM   2543  N   TYR A 161      13.363   2.268   2.317  1.00  0.67           N  
ATOM   2544  CA  TYR A 161      14.185   3.332   2.866  1.00  0.67           C  
ATOM   2545  C   TYR A 161      13.866   4.644   2.194  1.00  0.67           C  
ATOM   2546  O   TYR A 161      13.956   4.767   0.971  1.00  0.67           O  
ATOM   2547  CB  TYR A 161      15.679   3.083   2.740  1.00  0.67           C  
ATOM   2548  CG  TYR A 161      16.491   4.228   3.349  1.00  0.67           C  
ATOM   2549  CD1 TYR A 161      16.227   4.700   4.625  1.00  0.67           C  
ATOM   2550  CD2 TYR A 161      17.473   4.794   2.632  1.00  0.67           C  
ATOM   2551  CE1 TYR A 161      16.957   5.734   5.156  1.00  0.67           C  
ATOM   2552  CE2 TYR A 161      18.210   5.832   3.139  1.00  0.67           C  
ATOM   2553  CZ  TYR A 161      17.963   6.303   4.398  1.00  0.67           C  
ATOM   2554  OH  TYR A 161      18.749   7.322   4.885  1.00  0.67           O  
ATOM   2555  H   TYR A 161      13.536   1.907   1.381  1.00  0.67           H  
ATOM   2556  HA  TYR A 161      13.950   3.449   3.920  1.00  0.67           H  
ATOM   2557 1HB  TYR A 161      15.944   2.170   3.211  1.00  0.67           H  
ATOM   2558 2HB  TYR A 161      15.947   2.993   1.688  1.00  0.67           H  
ATOM   2559  HD1 TYR A 161      15.441   4.253   5.202  1.00  0.67           H  
ATOM   2560  HD2 TYR A 161      17.682   4.413   1.658  1.00  0.67           H  
ATOM   2561  HE1 TYR A 161      16.739   6.090   6.154  1.00  0.67           H  
ATOM   2562  HE2 TYR A 161      19.011   6.273   2.542  1.00  0.67           H  
ATOM   2563  HH  TYR A 161      19.358   7.609   4.195  1.00  0.67           H  
ATOM   2564  N   TYR A 162      13.447   5.600   2.998  1.00  0.65           N  
ATOM   2565  CA  TYR A 162      13.138   6.940   2.549  1.00  0.65           C  
ATOM   2566  C   TYR A 162      14.225   7.884   3.066  1.00  0.65           C  
ATOM   2567  O   TYR A 162      14.384   8.064   4.278  1.00  0.65           O  
ATOM   2568  CB  TYR A 162      11.764   7.325   3.075  1.00  0.65           C  
ATOM   2569  CG  TYR A 162      11.286   8.657   2.673  1.00  0.65           C  
ATOM   2570  CD1 TYR A 162      10.719   8.897   1.416  1.00  0.65           C  
ATOM   2571  CD2 TYR A 162      11.420   9.661   3.570  1.00  0.65           C  
ATOM   2572  CE1 TYR A 162      10.264  10.163   1.115  1.00  0.65           C  
ATOM   2573  CE2 TYR A 162      10.987  10.893   3.263  1.00  0.65           C  
ATOM   2574  CZ  TYR A 162      10.405  11.161   2.065  1.00  0.65           C  
ATOM   2575  OH  TYR A 162       9.959  12.425   1.822  1.00  0.65           O  
ATOM   2576  H   TYR A 162      13.359   5.384   3.991  1.00  0.65           H  
ATOM   2577  HA  TYR A 162      13.146   6.972   1.458  1.00  0.65           H  
ATOM   2578 1HB  TYR A 162      11.033   6.588   2.733  1.00  0.65           H  
ATOM   2579 2HB  TYR A 162      11.773   7.281   4.167  1.00  0.65           H  
ATOM   2580  HD1 TYR A 162      10.623   8.096   0.691  1.00  0.65           H  
ATOM   2581  HD2 TYR A 162      11.872   9.472   4.545  1.00  0.65           H  
ATOM   2582  HE1 TYR A 162       9.804  10.381   0.155  1.00  0.65           H  
ATOM   2583  HE2 TYR A 162      11.091  11.675   3.984  1.00  0.65           H  
ATOM   2584  HH  TYR A 162      10.107  12.981   2.624  1.00  0.65           H  
ATOM   2585  N   SER A 163      15.006   8.453   2.161  1.00  0.65           N  
ATOM   2586  CA  SER A 163      16.127   9.301   2.563  1.00  0.65           C  
ATOM   2587  C   SER A 163      15.682  10.631   3.162  1.00  0.65           C  
ATOM   2588  O   SER A 163      14.791  11.287   2.642  1.00  0.65           O  
ATOM   2589  CB  SER A 163      17.009   9.553   1.374  1.00  0.65           C  
ATOM   2590  OG  SER A 163      18.126  10.360   1.684  1.00  0.65           O  
ATOM   2591  H   SER A 163      14.831   8.279   1.166  1.00  0.65           H  
ATOM   2592  HA  SER A 163      16.703   8.765   3.315  1.00  0.65           H  
ATOM   2593 1HB  SER A 163      17.351   8.605   0.989  1.00  0.65           H  
ATOM   2594 2HB  SER A 163      16.428  10.027   0.589  1.00  0.65           H  
ATOM   2595  HG  SER A 163      18.791  10.110   0.988  1.00  0.65           H  
ATOM   2596  N   GLY A 164      16.361  11.088   4.206  1.00  0.67           N  
ATOM   2597  CA  GLY A 164      16.037  12.385   4.811  1.00  0.67           C  
ATOM   2598  C   GLY A 164      16.661  13.558   4.058  1.00  0.67           C  
ATOM   2599  O   GLY A 164      17.506  14.263   4.609  1.00  0.67           O  
ATOM   2600  H   GLY A 164      17.104  10.526   4.594  1.00  0.67           H  
ATOM   2601 1HA  GLY A 164      14.958  12.507   4.828  1.00  0.67           H  
ATOM   2602 2HA  GLY A 164      16.376  12.400   5.843  1.00  0.67           H  
ATOM   2603  N   ASP A 165      16.315  13.713   2.773  1.00  0.69           N  
ATOM   2604  CA  ASP A 165      16.916  14.749   1.917  1.00  0.69           C  
ATOM   2605  C   ASP A 165      18.439  14.636   1.906  1.00  0.69           C  
ATOM   2606  O   ASP A 165      19.152  15.641   1.871  1.00  0.69           O  
ATOM   2607  CB  ASP A 165      16.562  16.159   2.414  1.00  0.69           C  
ATOM   2608  CG  ASP A 165      15.146  16.533   2.299  1.00  0.69           C  
ATOM   2609  OD1 ASP A 165      14.615  16.702   1.230  1.00  0.69           O  
ATOM   2610  OD2 ASP A 165      14.562  16.681   3.301  1.00  0.69           O  
ATOM   2611  H   ASP A 165      15.598  13.081   2.400  1.00  0.69           H  
ATOM   2612  HA  ASP A 165      16.542  14.621   0.910  1.00  0.69           H  
ATOM   2613 1HB  ASP A 165      16.887  16.304   3.445  1.00  0.69           H  
ATOM   2614 2HB  ASP A 165      17.112  16.853   1.817  1.00  0.69           H  
ATOM   2615  N   ALA A 166      18.973  13.425   1.960  1.00  0.72           N  
ATOM   2616  CA  ALA A 166      20.412  13.337   2.081  1.00  0.72           C  
ATOM   2617  C   ALA A 166      21.189  13.821   0.866  1.00  0.72           C  
ATOM   2618  O   ALA A 166      20.745  13.681  -0.284  1.00  0.72           O  
ATOM   2619  CB  ALA A 166      20.806  11.934   2.395  1.00  0.72           C  
ATOM   2620  H   ALA A 166      18.415  12.562   1.942  1.00  0.72           H  
ATOM   2621  HA  ALA A 166      20.694  13.965   2.927  1.00  0.72           H  
ATOM   2622 1HB  ALA A 166      21.868  11.902   2.571  1.00  0.72           H  
ATOM   2623 2HB  ALA A 166      20.285  11.609   3.281  1.00  0.72           H  
ATOM   2624 3HB  ALA A 166      20.550  11.279   1.569  1.00  0.72           H  
ATOM   2625  N   ASN A 167      22.388  14.338   1.165  1.00  0.74           N  
ATOM   2626  CA  ASN A 167      23.414  14.756   0.213  1.00  0.74           C  
ATOM   2627  C   ASN A 167      24.388  13.617  -0.124  1.00  0.74           C  
ATOM   2628  O   ASN A 167      25.355  13.802  -0.867  1.00  0.74           O  
ATOM   2629  CB  ASN A 167      24.215  15.883   0.830  1.00  0.74           C  
ATOM   2630  CG  ASN A 167      24.958  15.417   2.060  1.00  0.74           C  
ATOM   2631  OD1 ASN A 167      24.405  14.688   2.917  1.00  0.74           O  
ATOM   2632  ND2 ASN A 167      26.204  15.815   2.157  1.00  0.74           N  
ATOM   2633  H   ASN A 167      22.608  14.440   2.141  1.00  0.74           H  
ATOM   2634  HA  ASN A 167      22.938  15.091  -0.700  1.00  0.74           H  
ATOM   2635 1HB  ASN A 167      24.923  16.278   0.101  1.00  0.74           H  
ATOM   2636 2HB  ASN A 167      23.569  16.692   1.126  1.00  0.74           H  
ATOM   2637 1HD2 ASN A 167      26.777  15.542   2.925  1.00  0.74           H  
ATOM   2638 2HD2 ASN A 167      26.591  16.396   1.440  1.00  0.74           H  
ATOM   2639  N   ASN A 168      24.123  12.453   0.454  1.00  0.77           N  
ATOM   2640  CA  ASN A 168      24.953  11.258   0.359  1.00  0.77           C  
ATOM   2641  C   ASN A 168      24.153  10.081   0.896  1.00  0.77           C  
ATOM   2642  O   ASN A 168      23.022  10.258   1.324  1.00  0.77           O  
ATOM   2643  CB  ASN A 168      26.253  11.470   1.133  1.00  0.77           C  
ATOM   2644  CG  ASN A 168      27.423  10.722   0.558  1.00  0.77           C  
ATOM   2645  OD1 ASN A 168      27.278   9.573   0.147  1.00  0.77           O  
ATOM   2646  ND2 ASN A 168      28.569  11.353   0.518  1.00  0.77           N  
ATOM   2647  H   ASN A 168      23.287  12.401   1.011  1.00  0.77           H  
ATOM   2648  HA  ASN A 168      25.194  11.048  -0.675  1.00  0.77           H  
ATOM   2649 1HB  ASN A 168      26.500  12.531   1.167  1.00  0.77           H  
ATOM   2650 2HB  ASN A 168      26.106  11.142   2.163  1.00  0.77           H  
ATOM   2651 1HD2 ASN A 168      29.375  10.900   0.141  1.00  0.77           H  
ATOM   2652 2HD2 ASN A 168      28.636  12.289   0.860  1.00  0.77           H  
ATOM   2653  N   ILE A 169      24.729   8.892   0.888  1.00  0.78           N  
ATOM   2654  CA  ILE A 169      24.024   7.752   1.465  1.00  0.78           C  
ATOM   2655  C   ILE A 169      24.916   7.094   2.507  1.00  0.78           C  
ATOM   2656  O   ILE A 169      26.065   6.760   2.225  1.00  0.78           O  
ATOM   2657  CB  ILE A 169      23.652   6.712   0.402  1.00  0.78           C  
ATOM   2658  CG1 ILE A 169      22.832   7.322  -0.676  1.00  0.78           C  
ATOM   2659  CG2 ILE A 169      22.794   5.605   1.052  1.00  0.78           C  
ATOM   2660  CD1 ILE A 169      22.677   6.421  -1.818  1.00  0.78           C  
ATOM   2661  H   ILE A 169      25.666   8.803   0.512  1.00  0.78           H  
ATOM   2662  HA  ILE A 169      23.119   8.096   1.957  1.00  0.78           H  
ATOM   2663  HB  ILE A 169      24.549   6.293  -0.033  1.00  0.78           H  
ATOM   2664 1HG1 ILE A 169      21.851   7.569  -0.274  1.00  0.78           H  
ATOM   2665 2HG1 ILE A 169      23.293   8.230  -1.026  1.00  0.78           H  
ATOM   2666 1HG2 ILE A 169      22.515   4.861   0.310  1.00  0.78           H  
ATOM   2667 2HG2 ILE A 169      23.351   5.133   1.842  1.00  0.78           H  
ATOM   2668 3HG2 ILE A 169      21.890   6.049   1.470  1.00  0.78           H  
ATOM   2669 1HD1 ILE A 169      22.074   6.910  -2.539  1.00  0.78           H  
ATOM   2670 2HD1 ILE A 169      23.646   6.184  -2.246  1.00  0.78           H  
ATOM   2671 3HD1 ILE A 169      22.203   5.506  -1.486  1.00  0.78           H  
ATOM   2672  N   SER A 170      24.402   6.911   3.715  1.00  0.78           N  
ATOM   2673  CA  SER A 170      25.201   6.275   4.748  1.00  0.78           C  
ATOM   2674  C   SER A 170      25.587   4.853   4.345  1.00  0.78           C  
ATOM   2675  O   SER A 170      24.724   4.123   3.853  1.00  0.78           O  
ATOM   2676  CB  SER A 170      24.436   6.206   6.059  1.00  0.78           C  
ATOM   2677  OG  SER A 170      25.144   5.433   7.017  1.00  0.78           O  
ATOM   2678  H   SER A 170      23.457   7.219   3.911  1.00  0.78           H  
ATOM   2679  HA  SER A 170      26.072   6.902   4.902  1.00  0.78           H  
ATOM   2680 1HB  SER A 170      24.295   7.217   6.443  1.00  0.78           H  
ATOM   2681 2HB  SER A 170      23.445   5.779   5.894  1.00  0.78           H  
ATOM   2682  HG  SER A 170      24.778   5.690   7.875  1.00  0.78           H  
ATOM   2683  N   PRO A 171      26.828   4.392   4.637  1.00  0.77           N  
ATOM   2684  CA  PRO A 171      27.308   3.030   4.466  1.00  0.77           C  
ATOM   2685  C   PRO A 171      26.346   2.025   5.091  1.00  0.77           C  
ATOM   2686  O   PRO A 171      26.271   0.877   4.654  1.00  0.77           O  
ATOM   2687  CB  PRO A 171      28.654   3.060   5.188  1.00  0.77           C  
ATOM   2688  CG  PRO A 171      29.127   4.478   5.025  1.00  0.77           C  
ATOM   2689  CD  PRO A 171      27.875   5.324   5.118  1.00  0.77           C  
ATOM   2690  HA  PRO A 171      27.446   2.829   3.397  1.00  0.77           H  
ATOM   2691 1HB  PRO A 171      28.521   2.770   6.242  1.00  0.77           H  
ATOM   2692 2HB  PRO A 171      29.338   2.329   4.736  1.00  0.77           H  
ATOM   2693 1HG  PRO A 171      29.863   4.723   5.806  1.00  0.77           H  
ATOM   2694 2HG  PRO A 171      29.638   4.595   4.058  1.00  0.77           H  
ATOM   2695 1HD  PRO A 171      27.684   5.645   6.155  1.00  0.77           H  
ATOM   2696 2HD  PRO A 171      28.001   6.165   4.419  1.00  0.77           H  
ATOM   2697  N   PHE A 172      25.621   2.447   6.146  1.00  0.76           N  
ATOM   2698  CA  PHE A 172      24.653   1.578   6.802  1.00  0.76           C  
ATOM   2699  C   PHE A 172      23.603   1.154   5.791  1.00  0.76           C  
ATOM   2700  O   PHE A 172      23.294  -0.033   5.656  1.00  0.76           O  
ATOM   2701  CB  PHE A 172      24.029   2.332   7.985  1.00  0.76           C  
ATOM   2702  CG  PHE A 172      22.819   1.720   8.653  1.00  0.76           C  
ATOM   2703  CD1 PHE A 172      22.898   0.617   9.484  1.00  0.76           C  
ATOM   2704  CD2 PHE A 172      21.587   2.334   8.490  1.00  0.76           C  
ATOM   2705  CE1 PHE A 172      21.756   0.131  10.114  1.00  0.76           C  
ATOM   2706  CE2 PHE A 172      20.468   1.861   9.116  1.00  0.76           C  
ATOM   2707  CZ  PHE A 172      20.542   0.762   9.925  1.00  0.76           C  
ATOM   2708  H   PHE A 172      25.697   3.409   6.478  1.00  0.76           H  
ATOM   2709  HA  PHE A 172      25.162   0.694   7.174  1.00  0.76           H  
ATOM   2710 1HB  PHE A 172      24.794   2.474   8.744  1.00  0.76           H  
ATOM   2711 2HB  PHE A 172      23.738   3.317   7.644  1.00  0.76           H  
ATOM   2712  HD1 PHE A 172      23.859   0.133   9.638  1.00  0.76           H  
ATOM   2713  HD2 PHE A 172      21.519   3.214   7.856  1.00  0.76           H  
ATOM   2714  HE1 PHE A 172      21.820  -0.743  10.765  1.00  0.76           H  
ATOM   2715  HE2 PHE A 172      19.528   2.360   8.975  1.00  0.76           H  
ATOM   2716  HZ  PHE A 172      19.642   0.391  10.418  1.00  0.76           H  
ATOM   2717  N   ILE A 173      23.062   2.130   5.083  1.00  0.74           N  
ATOM   2718  CA  ILE A 173      22.026   1.909   4.110  1.00  0.74           C  
ATOM   2719  C   ILE A 173      22.574   1.243   2.887  1.00  0.74           C  
ATOM   2720  O   ILE A 173      21.948   0.345   2.333  1.00  0.74           O  
ATOM   2721  CB  ILE A 173      21.369   3.211   3.711  1.00  0.74           C  
ATOM   2722  CG1 ILE A 173      20.698   3.810   4.914  1.00  0.74           C  
ATOM   2723  CG2 ILE A 173      20.448   2.988   2.520  1.00  0.74           C  
ATOM   2724  CD1 ILE A 173      19.640   2.915   5.500  1.00  0.74           C  
ATOM   2725  H   ILE A 173      23.430   3.070   5.179  1.00  0.74           H  
ATOM   2726  HA  ILE A 173      21.270   1.256   4.553  1.00  0.74           H  
ATOM   2727  HB  ILE A 173      22.149   3.906   3.420  1.00  0.74           H  
ATOM   2728 1HG1 ILE A 173      21.450   4.001   5.670  1.00  0.74           H  
ATOM   2729 2HG1 ILE A 173      20.261   4.746   4.639  1.00  0.74           H  
ATOM   2730 1HG2 ILE A 173      20.030   3.921   2.210  1.00  0.74           H  
ATOM   2731 2HG2 ILE A 173      21.031   2.577   1.704  1.00  0.74           H  
ATOM   2732 3HG2 ILE A 173      19.654   2.295   2.785  1.00  0.74           H  
ATOM   2733 1HD1 ILE A 173      19.196   3.393   6.359  1.00  0.74           H  
ATOM   2734 2HD1 ILE A 173      18.878   2.735   4.752  1.00  0.74           H  
ATOM   2735 3HD1 ILE A 173      20.083   1.967   5.804  1.00  0.74           H  
ATOM   2736  N   LEU A 174      23.748   1.682   2.444  1.00  0.72           N  
ATOM   2737  CA  LEU A 174      24.292   1.086   1.244  1.00  0.72           C  
ATOM   2738  C   LEU A 174      24.510  -0.398   1.466  1.00  0.72           C  
ATOM   2739  O   LEU A 174      24.166  -1.214   0.615  1.00  0.72           O  
ATOM   2740  CB  LEU A 174      25.596   1.771   0.861  1.00  0.72           C  
ATOM   2741  CG  LEU A 174      25.437   3.207   0.398  1.00  0.72           C  
ATOM   2742  CD1 LEU A 174      26.777   3.874   0.231  1.00  0.72           C  
ATOM   2743  CD2 LEU A 174      24.670   3.209  -0.902  1.00  0.72           C  
ATOM   2744  H   LEU A 174      24.236   2.432   2.939  1.00  0.72           H  
ATOM   2745  HA  LEU A 174      23.574   1.212   0.434  1.00  0.72           H  
ATOM   2746 1HB  LEU A 174      26.250   1.762   1.723  1.00  0.72           H  
ATOM   2747 2HB  LEU A 174      26.071   1.206   0.060  1.00  0.72           H  
ATOM   2748  HG  LEU A 174      24.904   3.753   1.149  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 174      26.630   4.908  -0.087  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 174      27.307   3.867   1.181  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 174      27.359   3.343  -0.519  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 174      24.535   4.221  -1.235  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 174      25.228   2.651  -1.658  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 174      23.702   2.746  -0.750  1.00  0.72           H  
ATOM   2755  N   ARG A 175      25.014  -0.776   2.645  1.00  0.71           N  
ATOM   2756  CA  ARG A 175      25.191  -2.187   2.913  1.00  0.71           C  
ATOM   2757  C   ARG A 175      23.855  -2.912   2.921  1.00  0.71           C  
ATOM   2758  O   ARG A 175      23.721  -3.967   2.308  1.00  0.71           O  
ATOM   2759  CB  ARG A 175      25.896  -2.429   4.227  1.00  0.71           C  
ATOM   2760  CG  ARG A 175      26.108  -3.897   4.487  1.00  0.71           C  
ATOM   2761  CD  ARG A 175      26.918  -4.187   5.675  1.00  0.71           C  
ATOM   2762  NE  ARG A 175      27.037  -5.628   5.850  1.00  0.71           N  
ATOM   2763  CZ  ARG A 175      27.760  -6.241   6.809  1.00  0.71           C  
ATOM   2764  NH1 ARG A 175      28.441  -5.529   7.685  1.00  0.71           N  
ATOM   2765  NH2 ARG A 175      27.785  -7.561   6.870  1.00  0.71           N  
ATOM   2766  H   ARG A 175      25.302  -0.095   3.344  1.00  0.71           H  
ATOM   2767  HA  ARG A 175      25.807  -2.611   2.121  1.00  0.71           H  
ATOM   2768 1HB  ARG A 175      26.861  -1.929   4.227  1.00  0.71           H  
ATOM   2769 2HB  ARG A 175      25.303  -2.010   5.045  1.00  0.71           H  
ATOM   2770 1HG  ARG A 175      25.134  -4.370   4.629  1.00  0.71           H  
ATOM   2771 2HG  ARG A 175      26.595  -4.353   3.623  1.00  0.71           H  
ATOM   2772 1HD  ARG A 175      27.916  -3.768   5.558  1.00  0.71           H  
ATOM   2773 2HD  ARG A 175      26.440  -3.768   6.558  1.00  0.71           H  
ATOM   2774  HE  ARG A 175      26.505  -6.223   5.178  1.00  0.71           H  
ATOM   2775 1HH1 ARG A 175      28.423  -4.519   7.638  1.00  0.71           H  
ATOM   2776 2HH1 ARG A 175      28.982  -5.991   8.401  1.00  0.71           H  
ATOM   2777 1HH2 ARG A 175      27.262  -8.112   6.195  1.00  0.71           H  
ATOM   2778 2HH2 ARG A 175      28.324  -8.022   7.584  1.00  0.71           H  
ATOM   2779  N   MET A 176      22.847  -2.332   3.576  1.00  0.70           N  
ATOM   2780  CA  MET A 176      21.536  -2.964   3.645  1.00  0.70           C  
ATOM   2781  C   MET A 176      20.901  -3.124   2.251  1.00  0.70           C  
ATOM   2782  O   MET A 176      20.178  -4.098   1.979  1.00  0.70           O  
ATOM   2783  CB  MET A 176      20.641  -2.157   4.562  1.00  0.70           C  
ATOM   2784  CG  MET A 176      20.991  -2.208   6.026  1.00  0.70           C  
ATOM   2785  SD  MET A 176      19.922  -1.159   7.008  1.00  0.70           S  
ATOM   2786  CE  MET A 176      18.441  -2.164   6.976  1.00  0.70           C  
ATOM   2787  H   MET A 176      22.997  -1.451   4.076  1.00  0.70           H  
ATOM   2788  HA  MET A 176      21.657  -3.958   4.070  1.00  0.70           H  
ATOM   2789 1HB  MET A 176      20.669  -1.118   4.260  1.00  0.70           H  
ATOM   2790 2HB  MET A 176      19.640  -2.509   4.469  1.00  0.70           H  
ATOM   2791 1HG  MET A 176      20.871  -3.232   6.377  1.00  0.70           H  
ATOM   2792 2HG  MET A 176      22.014  -1.927   6.193  1.00  0.70           H  
ATOM   2793 1HE  MET A 176      17.659  -1.698   7.547  1.00  0.70           H  
ATOM   2794 2HE  MET A 176      18.116  -2.301   5.966  1.00  0.70           H  
ATOM   2795 3HE  MET A 176      18.662  -3.141   7.410  1.00  0.70           H  
ATOM   2796  N   LEU A 177      21.175  -2.187   1.343  1.00  0.70           N  
ATOM   2797  CA  LEU A 177      20.666  -2.323  -0.015  1.00  0.70           C  
ATOM   2798  C   LEU A 177      21.399  -3.471  -0.719  1.00  0.70           C  
ATOM   2799  O   LEU A 177      20.778  -4.379  -1.273  1.00  0.70           O  
ATOM   2800  CB  LEU A 177      20.875  -1.001  -0.783  1.00  0.70           C  
ATOM   2801  CG  LEU A 177      20.013   0.159  -0.299  1.00  0.70           C  
ATOM   2802  CD1 LEU A 177      20.476   1.478  -0.904  1.00  0.70           C  
ATOM   2803  CD2 LEU A 177      18.614  -0.097  -0.700  1.00  0.70           C  
ATOM   2804  H   LEU A 177      21.733  -1.370   1.601  1.00  0.70           H  
ATOM   2805  HA  LEU A 177      19.601  -2.555   0.028  1.00  0.70           H  
ATOM   2806 1HB  LEU A 177      21.919  -0.703  -0.677  1.00  0.70           H  
ATOM   2807 2HB  LEU A 177      20.670  -1.169  -1.838  1.00  0.70           H  
ATOM   2808  HG  LEU A 177      20.077   0.217   0.776  1.00  0.70           H  
ATOM   2809 1HD1 LEU A 177      19.844   2.283  -0.537  1.00  0.70           H  
ATOM   2810 2HD1 LEU A 177      21.502   1.668  -0.614  1.00  0.70           H  
ATOM   2811 3HD1 LEU A 177      20.408   1.422  -1.986  1.00  0.70           H  
ATOM   2812 1HD2 LEU A 177      18.006   0.696  -0.313  1.00  0.70           H  
ATOM   2813 2HD2 LEU A 177      18.543  -0.139  -1.789  1.00  0.70           H  
ATOM   2814 3HD2 LEU A 177      18.290  -1.024  -0.300  1.00  0.70           H  
ATOM   2815  N   GLU A 178      22.727  -3.506  -0.588  1.00  0.69           N  
ATOM   2816  CA  GLU A 178      23.540  -4.525  -1.251  1.00  0.69           C  
ATOM   2817  C   GLU A 178      23.289  -5.937  -0.715  1.00  0.69           C  
ATOM   2818  O   GLU A 178      23.313  -6.909  -1.473  1.00  0.69           O  
ATOM   2819  CB  GLU A 178      25.024  -4.165  -1.146  1.00  0.69           C  
ATOM   2820  CG  GLU A 178      25.428  -2.918  -1.965  1.00  0.69           C  
ATOM   2821  CD  GLU A 178      25.237  -3.075  -3.447  1.00  0.69           C  
ATOM   2822  OE1 GLU A 178      25.745  -4.020  -4.001  1.00  0.69           O  
ATOM   2823  OE2 GLU A 178      24.548  -2.258  -4.032  1.00  0.69           O  
ATOM   2824  H   GLU A 178      23.197  -2.765  -0.065  1.00  0.69           H  
ATOM   2825  HA  GLU A 178      23.277  -4.525  -2.305  1.00  0.69           H  
ATOM   2826 1HB  GLU A 178      25.272  -3.974  -0.098  1.00  0.69           H  
ATOM   2827 2HB  GLU A 178      25.628  -5.006  -1.479  1.00  0.69           H  
ATOM   2828 1HG  GLU A 178      24.824  -2.077  -1.636  1.00  0.69           H  
ATOM   2829 2HG  GLU A 178      26.469  -2.680  -1.755  1.00  0.69           H  
ATOM   2830  N   ASP A 179      23.003  -6.046   0.580  1.00  0.69           N  
ATOM   2831  CA  ASP A 179      22.741  -7.331   1.217  1.00  0.69           C  
ATOM   2832  C   ASP A 179      21.279  -7.773   1.099  1.00  0.69           C  
ATOM   2833  O   ASP A 179      20.922  -8.852   1.576  1.00  0.69           O  
ATOM   2834  CB  ASP A 179      23.159  -7.319   2.698  1.00  0.69           C  
ATOM   2835  CG  ASP A 179      24.711  -7.304   2.930  1.00  0.69           C  
ATOM   2836  OD1 ASP A 179      25.434  -7.734   2.061  1.00  0.69           O  
ATOM   2837  OD2 ASP A 179      25.141  -6.898   3.997  1.00  0.69           O  
ATOM   2838  H   ASP A 179      23.017  -5.206   1.154  1.00  0.69           H  
ATOM   2839  HA  ASP A 179      23.352  -8.079   0.714  1.00  0.69           H  
ATOM   2840 1HB  ASP A 179      22.732  -6.430   3.176  1.00  0.69           H  
ATOM   2841 2HB  ASP A 179      22.735  -8.187   3.200  1.00  0.69           H  
ATOM   2842  N   GLY A 180      20.421  -6.947   0.488  1.00  0.67           N  
ATOM   2843  CA  GLY A 180      19.016  -7.297   0.330  1.00  0.67           C  
ATOM   2844  C   GLY A 180      18.128  -7.108   1.566  1.00  0.67           C  
ATOM   2845  O   GLY A 180      17.074  -7.740   1.656  1.00  0.67           O  
ATOM   2846  H   GLY A 180      20.734  -6.067   0.076  1.00  0.67           H  
ATOM   2847 1HA  GLY A 180      18.610  -6.696  -0.486  1.00  0.67           H  
ATOM   2848 2HA  GLY A 180      18.951  -8.332   0.002  1.00  0.67           H  
ATOM   2849  N   GLU A 181      18.540  -6.283   2.538  1.00  0.66           N  
ATOM   2850  CA  GLU A 181      17.707  -6.093   3.730  1.00  0.66           C  
ATOM   2851  C   GLU A 181      16.614  -5.060   3.457  1.00  0.66           C  
ATOM   2852  O   GLU A 181      15.561  -5.066   4.090  1.00  0.66           O  
ATOM   2853  CB  GLU A 181      18.530  -5.684   4.945  1.00  0.66           C  
ATOM   2854  CG  GLU A 181      19.511  -6.750   5.427  1.00  0.66           C  
ATOM   2855  CD  GLU A 181      20.205  -6.377   6.713  1.00  0.66           C  
ATOM   2856  OE1 GLU A 181      19.904  -5.341   7.238  1.00  0.66           O  
ATOM   2857  OE2 GLU A 181      21.020  -7.137   7.174  1.00  0.66           O  
ATOM   2858  H   GLU A 181      19.400  -5.751   2.430  1.00  0.66           H  
ATOM   2859  HA  GLU A 181      17.221  -7.040   3.963  1.00  0.66           H  
ATOM   2860 1HB  GLU A 181      19.104  -4.798   4.701  1.00  0.66           H  
ATOM   2861 2HB  GLU A 181      17.867  -5.427   5.770  1.00  0.66           H  
ATOM   2862 1HG  GLU A 181      18.976  -7.687   5.569  1.00  0.66           H  
ATOM   2863 2HG  GLU A 181      20.261  -6.905   4.646  1.00  0.66           H  
ATOM   2864  N   ILE A 182      16.882  -4.181   2.499  1.00  0.64           N  
ATOM   2865  CA  ILE A 182      15.943  -3.140   2.073  1.00  0.64           C  
ATOM   2866  C   ILE A 182      15.410  -3.489   0.685  1.00  0.64           C  
ATOM   2867  O   ILE A 182      16.191  -3.796  -0.216  1.00  0.64           O  
ATOM   2868  CB  ILE A 182      16.625  -1.772   2.035  1.00  0.64           C  
ATOM   2869  CG1 ILE A 182      17.096  -1.392   3.392  1.00  0.64           C  
ATOM   2870  CG2 ILE A 182      15.693  -0.706   1.475  1.00  0.64           C  
ATOM   2871  CD1 ILE A 182      18.048  -0.201   3.381  1.00  0.64           C  
ATOM   2872  H   ILE A 182      17.804  -4.233   2.070  1.00  0.64           H  
ATOM   2873  HA  ILE A 182      15.108  -3.101   2.764  1.00  0.64           H  
ATOM   2874  HB  ILE A 182      17.499  -1.864   1.442  1.00  0.64           H  
ATOM   2875 1HG1 ILE A 182      16.238  -1.147   4.010  1.00  0.64           H  
ATOM   2876 2HG1 ILE A 182      17.582  -2.241   3.816  1.00  0.64           H  
ATOM   2877 1HG2 ILE A 182      16.205   0.251   1.443  1.00  0.64           H  
ATOM   2878 2HG2 ILE A 182      15.393  -0.980   0.470  1.00  0.64           H  
ATOM   2879 3HG2 ILE A 182      14.808  -0.619   2.103  1.00  0.64           H  
ATOM   2880 1HD1 ILE A 182      18.368   0.027   4.397  1.00  0.64           H  
ATOM   2881 2HD1 ILE A 182      18.922  -0.439   2.777  1.00  0.64           H  
ATOM   2882 3HD1 ILE A 182      17.557   0.657   2.958  1.00  0.64           H  
ATOM   2883  N   ASP A 183      14.085  -3.476   0.513  1.00  0.63           N  
ATOM   2884  CA  ASP A 183      13.496  -3.831  -0.773  1.00  0.63           C  
ATOM   2885  C   ASP A 183      13.436  -2.651  -1.728  1.00  0.63           C  
ATOM   2886  O   ASP A 183      13.641  -2.829  -2.932  1.00  0.63           O  
ATOM   2887  CB  ASP A 183      12.068  -4.346  -0.584  1.00  0.63           C  
ATOM   2888  CG  ASP A 183      11.935  -5.671   0.128  1.00  0.63           C  
ATOM   2889  OD1 ASP A 183      12.234  -6.688  -0.474  1.00  0.63           O  
ATOM   2890  OD2 ASP A 183      11.527  -5.674   1.276  1.00  0.63           O  
ATOM   2891  H   ASP A 183      13.473  -3.182   1.264  1.00  0.63           H  
ATOM   2892  HA  ASP A 183      14.103  -4.612  -1.226  1.00  0.63           H  
ATOM   2893 1HB  ASP A 183      11.493  -3.602  -0.033  1.00  0.63           H  
ATOM   2894 2HB  ASP A 183      11.607  -4.445  -1.560  1.00  0.63           H  
ATOM   2895  N   TYR A 184      13.150  -1.455  -1.204  1.00  0.62           N  
ATOM   2896  CA  TYR A 184      13.061  -0.291  -2.085  1.00  0.62           C  
ATOM   2897  C   TYR A 184      13.747   0.918  -1.460  1.00  0.62           C  
ATOM   2898  O   TYR A 184      13.684   1.099  -0.242  1.00  0.62           O  
ATOM   2899  CB  TYR A 184      11.610   0.048  -2.389  1.00  0.62           C  
ATOM   2900  CG  TYR A 184      10.790  -1.126  -2.923  1.00  0.62           C  
ATOM   2901  CD1 TYR A 184      10.040  -1.888  -2.029  1.00  0.62           C  
ATOM   2902  CD2 TYR A 184      10.816  -1.479  -4.266  1.00  0.62           C  
ATOM   2903  CE1 TYR A 184       9.308  -2.971  -2.481  1.00  0.62           C  
ATOM   2904  CE2 TYR A 184      10.089  -2.563  -4.714  1.00  0.62           C  
ATOM   2905  CZ  TYR A 184       9.336  -3.306  -3.831  1.00  0.62           C  
ATOM   2906  OH  TYR A 184       8.610  -4.386  -4.285  1.00  0.62           O  
ATOM   2907  H   TYR A 184      12.967  -1.385  -0.202  1.00  0.62           H  
ATOM   2908  HA  TYR A 184      13.574  -0.508  -3.019  1.00  0.62           H  
ATOM   2909 1HB  TYR A 184      11.139   0.404  -1.484  1.00  0.62           H  
ATOM   2910 2HB  TYR A 184      11.575   0.850  -3.121  1.00  0.62           H  
ATOM   2911  HD1 TYR A 184      10.027  -1.631  -0.971  1.00  0.62           H  
ATOM   2912  HD2 TYR A 184      11.408  -0.919  -4.968  1.00  0.62           H  
ATOM   2913  HE1 TYR A 184       8.719  -3.562  -1.777  1.00  0.62           H  
ATOM   2914  HE2 TYR A 184      10.116  -2.834  -5.769  1.00  0.62           H  
ATOM   2915  HH  TYR A 184       8.630  -4.404  -5.247  1.00  0.62           H  
ATOM   2916  N   PHE A 185      14.358   1.746  -2.301  1.00  0.63           N  
ATOM   2917  CA  PHE A 185      15.040   2.973  -1.885  1.00  0.63           C  
ATOM   2918  C   PHE A 185      14.547   4.232  -2.594  1.00  0.63           C  
ATOM   2919  O   PHE A 185      14.639   4.336  -3.814  1.00  0.63           O  
ATOM   2920  CB  PHE A 185      16.528   2.779  -2.121  1.00  0.63           C  
ATOM   2921  CG  PHE A 185      17.436   3.919  -1.815  1.00  0.63           C  
ATOM   2922  CD1 PHE A 185      17.146   4.849  -0.861  1.00  0.63           C  
ATOM   2923  CD2 PHE A 185      18.627   4.039  -2.504  1.00  0.63           C  
ATOM   2924  CE1 PHE A 185      18.017   5.875  -0.604  1.00  0.63           C  
ATOM   2925  CE2 PHE A 185      19.481   5.046  -2.250  1.00  0.63           C  
ATOM   2926  CZ  PHE A 185      19.183   5.973  -1.295  1.00  0.63           C  
ATOM   2927  H   PHE A 185      14.380   1.503  -3.292  1.00  0.63           H  
ATOM   2928  HA  PHE A 185      14.873   3.109  -0.816  1.00  0.63           H  
ATOM   2929 1HB  PHE A 185      16.835   1.958  -1.544  1.00  0.63           H  
ATOM   2930 2HB  PHE A 185      16.674   2.504  -3.154  1.00  0.63           H  
ATOM   2931  HD1 PHE A 185      16.213   4.773  -0.300  1.00  0.63           H  
ATOM   2932  HD2 PHE A 185      18.883   3.311  -3.256  1.00  0.63           H  
ATOM   2933  HE1 PHE A 185      17.775   6.607   0.150  1.00  0.63           H  
ATOM   2934  HE2 PHE A 185      20.398   5.111  -2.810  1.00  0.63           H  
ATOM   2935  HZ  PHE A 185      19.862   6.793  -1.086  1.00  0.63           H  
ATOM   2936  N   TYR A 186      14.004   5.167  -1.823  1.00  0.64           N  
ATOM   2937  CA  TYR A 186      13.497   6.424  -2.354  1.00  0.64           C  
ATOM   2938  C   TYR A 186      14.420   7.572  -1.946  1.00  0.64           C  
ATOM   2939  O   TYR A 186      14.545   7.899  -0.757  1.00  0.64           O  
ATOM   2940  CB  TYR A 186      12.059   6.620  -1.878  1.00  0.64           C  
ATOM   2941  CG  TYR A 186      11.136   5.555  -2.465  1.00  0.64           C  
ATOM   2942  CD1 TYR A 186      11.041   4.332  -1.853  1.00  0.64           C  
ATOM   2943  CD2 TYR A 186      10.392   5.806  -3.602  1.00  0.64           C  
ATOM   2944  CE1 TYR A 186      10.199   3.362  -2.370  1.00  0.64           C  
ATOM   2945  CE2 TYR A 186       9.551   4.840  -4.114  1.00  0.64           C  
ATOM   2946  CZ  TYR A 186       9.453   3.623  -3.497  1.00  0.64           C  
ATOM   2947  OH  TYR A 186       8.608   2.660  -3.993  1.00  0.64           O  
ATOM   2948  H   TYR A 186      13.955   5.004  -0.821  1.00  0.64           H  
ATOM   2949  HA  TYR A 186      13.504   6.376  -3.440  1.00  0.64           H  
ATOM   2950 1HB  TYR A 186      12.015   6.552  -0.790  1.00  0.64           H  
ATOM   2951 2HB  TYR A 186      11.692   7.604  -2.173  1.00  0.64           H  
ATOM   2952  HD1 TYR A 186      11.629   4.136  -0.958  1.00  0.64           H  
ATOM   2953  HD2 TYR A 186      10.468   6.774  -4.096  1.00  0.64           H  
ATOM   2954  HE1 TYR A 186      10.116   2.401  -1.884  1.00  0.64           H  
ATOM   2955  HE2 TYR A 186       8.965   5.048  -5.009  1.00  0.64           H  
ATOM   2956  HH  TYR A 186       8.096   3.027  -4.718  1.00  0.64           H  
ATOM   2957  N   GLN A 187      15.102   8.145  -2.942  1.00  0.68           N  
ATOM   2958  CA  GLN A 187      16.095   9.189  -2.714  1.00  0.68           C  
ATOM   2959  C   GLN A 187      15.772  10.545  -3.329  1.00  0.68           C  
ATOM   2960  O   GLN A 187      15.348  10.690  -4.487  1.00  0.68           O  
ATOM   2961  CB  GLN A 187      17.482   8.721  -3.150  1.00  0.68           C  
ATOM   2962  CG  GLN A 187      18.642   9.775  -3.043  1.00  0.68           C  
ATOM   2963  CD  GLN A 187      19.080  10.246  -1.603  1.00  0.68           C  
ATOM   2964  OE1 GLN A 187      19.410   9.475  -0.682  1.00  0.68           O  
ATOM   2965  NE2 GLN A 187      19.111  11.570  -1.426  1.00  0.68           N  
ATOM   2966  H   GLN A 187      14.942   7.827  -3.901  1.00  0.68           H  
ATOM   2967  HA  GLN A 187      16.151   9.349  -1.641  1.00  0.68           H  
ATOM   2968 1HB  GLN A 187      17.754   7.871  -2.579  1.00  0.68           H  
ATOM   2969 2HB  GLN A 187      17.431   8.395  -4.193  1.00  0.68           H  
ATOM   2970 1HG  GLN A 187      19.491   9.331  -3.505  1.00  0.68           H  
ATOM   2971 2HG  GLN A 187      18.363  10.662  -3.589  1.00  0.68           H  
ATOM   2972 1HE2 GLN A 187      19.413  11.968  -0.550  1.00  0.68           H  
ATOM   2973 2HE2 GLN A 187      18.859  12.230  -2.162  1.00  0.68           H  
ATOM   2974  N   ASP A 188      15.981  11.552  -2.521  1.00  0.74           N  
ATOM   2975  CA  ASP A 188      15.793  12.912  -2.942  1.00  0.74           C  
ATOM   2976  C   ASP A 188      17.018  13.389  -3.678  1.00  0.74           C  
ATOM   2977  O   ASP A 188      17.975  13.868  -3.075  1.00  0.74           O  
ATOM   2978  CB  ASP A 188      15.541  13.757  -1.740  1.00  0.74           C  
ATOM   2979  CG  ASP A 188      14.292  13.392  -1.171  1.00  0.74           C  
ATOM   2980  OD1 ASP A 188      13.407  13.172  -1.941  1.00  0.74           O  
ATOM   2981  OD2 ASP A 188      14.206  13.266   0.010  1.00  0.74           O  
ATOM   2982  H   ASP A 188      16.304  11.367  -1.580  1.00  0.74           H  
ATOM   2983  HA  ASP A 188      14.941  12.964  -3.614  1.00  0.74           H  
ATOM   2984 1HB  ASP A 188      16.333  13.603  -1.028  1.00  0.74           H  
ATOM   2985 2HB  ASP A 188      15.509  14.803  -2.023  1.00  0.74           H  
ATOM   2986  N   THR A 189      17.014  13.143  -4.966  1.00  0.82           N  
ATOM   2987  CA  THR A 189      18.132  13.490  -5.813  1.00  0.82           C  
ATOM   2988  C   THR A 189      18.007  14.873  -6.413  1.00  0.82           C  
ATOM   2989  O   THR A 189      16.957  15.494  -6.324  1.00  0.82           O  
ATOM   2990  CB  THR A 189      18.304  12.496  -6.948  1.00  0.82           C  
ATOM   2991  OG1 THR A 189      17.160  12.527  -7.789  1.00  0.82           O  
ATOM   2992  CG2 THR A 189      18.480  11.172  -6.416  1.00  0.82           C  
ATOM   2993  H   THR A 189      16.204  12.664  -5.345  1.00  0.82           H  
ATOM   2994  HA  THR A 189      19.009  13.456  -5.187  1.00  0.82           H  
ATOM   2995  HB  THR A 189      19.186  12.762  -7.535  1.00  0.82           H  
ATOM   2996  HG1 THR A 189      17.188  13.332  -8.319  1.00  0.82           H  
ATOM   2997 1HG2 THR A 189      18.608  10.494  -7.236  1.00  0.82           H  
ATOM   2998 2HG2 THR A 189      19.368  11.165  -5.782  1.00  0.82           H  
ATOM   2999 3HG2 THR A 189      17.606  10.889  -5.839  1.00  0.82           H  
ATOM   3000  N   CYS A 190      19.060  15.324  -7.068  1.00  0.94           N  
ATOM   3001  CA  CYS A 190      19.035  16.603  -7.753  1.00  0.94           C  
ATOM   3002  C   CYS A 190      19.739  16.456  -9.091  1.00  0.94           C  
ATOM   3003  O   CYS A 190      19.981  15.333  -9.542  1.00  0.94           O  
ATOM   3004  CB  CYS A 190      19.699  17.726  -6.970  1.00  0.94           C  
ATOM   3005  SG  CYS A 190      21.493  17.575  -6.794  1.00  0.94           S  
ATOM   3006  H   CYS A 190      19.911  14.769  -7.034  1.00  0.94           H  
ATOM   3007  HA  CYS A 190      18.002  16.882  -7.919  1.00  0.94           H  
ATOM   3008 1HB  CYS A 190      19.489  18.678  -7.438  1.00  0.94           H  
ATOM   3009 2HB  CYS A 190      19.269  17.770  -5.984  1.00  0.94           H  
ATOM   3010  HG  CYS A 190      21.517  16.894  -5.629  1.00  0.94           H  
ATOM   3011  N   GLN A 191      20.013  17.594  -9.723  1.00  1.09           N  
ATOM   3012  CA  GLN A 191      20.589  17.685 -11.048  1.00  1.09           C  
ATOM   3013  C   GLN A 191      21.647  16.637 -11.233  1.00  1.09           C  
ATOM   3014  O   GLN A 191      22.378  16.302 -10.306  1.00  1.09           O  
ATOM   3015  CB  GLN A 191      21.144  19.087 -11.287  1.00  1.09           C  
ATOM   3016  CG  GLN A 191      21.783  19.277 -12.640  1.00  1.09           C  
ATOM   3017  CD  GLN A 191      20.788  19.111 -13.784  1.00  1.09           C  
ATOM   3018  OE1 GLN A 191      20.430  17.971 -14.129  1.00  1.09           O  
ATOM   3019  NE2 GLN A 191      20.361  20.222 -14.377  1.00  1.09           N  
ATOM   3020  H   GLN A 191      19.789  18.459  -9.263  1.00  1.09           H  
ATOM   3021  HA  GLN A 191      19.802  17.499 -11.778  1.00  1.09           H  
ATOM   3022 1HB  GLN A 191      20.366  19.822 -11.178  1.00  1.09           H  
ATOM   3023 2HB  GLN A 191      21.897  19.305 -10.533  1.00  1.09           H  
ATOM   3024 1HG  GLN A 191      22.163  20.297 -12.680  1.00  1.09           H  
ATOM   3025 2HG  GLN A 191      22.607  18.589 -12.769  1.00  1.09           H  
ATOM   3026 1HE2 GLN A 191      19.726  20.173 -15.149  1.00  1.09           H  
ATOM   3027 2HE2 GLN A 191      20.692  21.115 -14.062  1.00  1.09           H  
ATOM   3028  N   ALA A 192      21.732  16.121 -12.454  1.00  1.26           N  
ATOM   3029  CA  ALA A 192      22.568  14.972 -12.755  1.00  1.26           C  
ATOM   3030  C   ALA A 192      23.979  15.077 -12.207  1.00  1.26           C  
ATOM   3031  O   ALA A 192      24.520  14.077 -11.726  1.00  1.26           O  
ATOM   3032  CB  ALA A 192      22.624  14.773 -14.255  1.00  1.26           C  
ATOM   3033  H   ALA A 192      21.145  16.531 -13.181  1.00  1.26           H  
ATOM   3034  HA  ALA A 192      22.107  14.119 -12.299  1.00  1.26           H  
ATOM   3035 1HB  ALA A 192      23.208  13.884 -14.482  1.00  1.26           H  
ATOM   3036 2HB  ALA A 192      21.610  14.652 -14.640  1.00  1.26           H  
ATOM   3037 3HB  ALA A 192      23.085  15.640 -14.723  1.00  1.26           H  
ATOM   3038  N   ASP A 193      24.584  16.255 -12.252  1.00  1.41           N  
ATOM   3039  CA  ASP A 193      25.918  16.399 -11.697  1.00  1.41           C  
ATOM   3040  C   ASP A 193      26.160  17.830 -11.253  1.00  1.41           C  
ATOM   3041  O   ASP A 193      26.546  18.683 -12.056  1.00  1.41           O  
ATOM   3042  CB  ASP A 193      26.965  15.943 -12.723  1.00  1.41           C  
ATOM   3043  CG  ASP A 193      28.444  15.919 -12.216  1.00  1.41           C  
ATOM   3044  OD1 ASP A 193      28.711  16.361 -11.127  1.00  1.41           O  
ATOM   3045  OD2 ASP A 193      29.283  15.382 -12.942  1.00  1.41           O  
ATOM   3046  H   ASP A 193      24.109  17.052 -12.645  1.00  1.41           H  
ATOM   3047  HA  ASP A 193      25.998  15.761 -10.818  1.00  1.41           H  
ATOM   3048 1HB  ASP A 193      26.705  14.943 -13.056  1.00  1.41           H  
ATOM   3049 2HB  ASP A 193      26.913  16.596 -13.593  1.00  1.41           H  
ATOM   3050  N   TYR A 194      25.924  18.103  -9.968  1.00  1.51           N  
ATOM   3051  CA  TYR A 194      26.121  19.452  -9.463  1.00  1.51           C  
ATOM   3052  C   TYR A 194      26.490  19.453  -7.989  1.00  1.51           C  
ATOM   3053  O   TYR A 194      25.720  19.013  -7.140  1.00  1.51           O  
ATOM   3054  CB  TYR A 194      24.885  20.294  -9.746  1.00  1.51           C  
ATOM   3055  CG  TYR A 194      24.990  21.699  -9.268  1.00  1.51           C  
ATOM   3056  CD1 TYR A 194      26.005  22.518  -9.731  1.00  1.51           C  
ATOM   3057  CD2 TYR A 194      24.047  22.185  -8.407  1.00  1.51           C  
ATOM   3058  CE1 TYR A 194      26.084  23.822  -9.295  1.00  1.51           C  
ATOM   3059  CE2 TYR A 194      24.114  23.483  -7.979  1.00  1.51           C  
ATOM   3060  CZ  TYR A 194      25.131  24.303  -8.412  1.00  1.51           C  
ATOM   3061  OH  TYR A 194      25.199  25.605  -7.971  1.00  1.51           O  
ATOM   3062  H   TYR A 194      25.591  17.370  -9.339  1.00  1.51           H  
ATOM   3063  HA  TYR A 194      26.958  19.896 -10.003  1.00  1.51           H  
ATOM   3064 1HB  TYR A 194      24.689  20.312 -10.819  1.00  1.51           H  
ATOM   3065 2HB  TYR A 194      24.020  19.835  -9.263  1.00  1.51           H  
ATOM   3066  HD1 TYR A 194      26.744  22.127 -10.430  1.00  1.51           H  
ATOM   3067  HD2 TYR A 194      23.244  21.539  -8.069  1.00  1.51           H  
ATOM   3068  HE1 TYR A 194      26.887  24.469  -9.646  1.00  1.51           H  
ATOM   3069  HE2 TYR A 194      23.360  23.868  -7.292  1.00  1.51           H  
ATOM   3070  HH  TYR A 194      24.478  25.770  -7.353  1.00  1.51           H  
ATOM   3071  N   GLU A 195      27.669  19.992  -7.692  1.00  1.50           N  
ATOM   3072  CA  GLU A 195      28.199  20.012  -6.334  1.00  1.50           C  
ATOM   3073  C   GLU A 195      27.491  20.990  -5.393  1.00  1.50           C  
ATOM   3074  O   GLU A 195      27.278  20.686  -4.220  1.00  1.50           O  
ATOM   3075  CB  GLU A 195      29.697  20.325  -6.369  1.00  1.50           C  
ATOM   3076  CG  GLU A 195      30.394  20.227  -5.011  1.00  1.50           C  
ATOM   3077  CD  GLU A 195      30.381  18.808  -4.438  1.00  1.50           C  
ATOM   3078  OE1 GLU A 195      30.140  17.876  -5.187  1.00  1.50           O  
ATOM   3079  OE2 GLU A 195      30.609  18.657  -3.261  1.00  1.50           O  
ATOM   3080  H   GLU A 195      28.236  20.351  -8.447  1.00  1.50           H  
ATOM   3081  HA  GLU A 195      28.074  19.013  -5.919  1.00  1.50           H  
ATOM   3082 1HB  GLU A 195      30.197  19.639  -7.054  1.00  1.50           H  
ATOM   3083 2HB  GLU A 195      29.847  21.335  -6.748  1.00  1.50           H  
ATOM   3084 1HG  GLU A 195      31.426  20.560  -5.115  1.00  1.50           H  
ATOM   3085 2HG  GLU A 195      29.891  20.899  -4.315  1.00  1.50           H  
ATOM   3086  N   GLY A 196      27.118  22.167  -5.887  1.00  1.40           N  
ATOM   3087  CA  GLY A 196      26.530  23.210  -5.037  1.00  1.40           C  
ATOM   3088  C   GLY A 196      25.058  22.969  -4.694  1.00  1.40           C  
ATOM   3089  O   GLY A 196      24.206  23.823  -4.942  1.00  1.40           O  
ATOM   3090  H   GLY A 196      27.270  22.355  -6.866  1.00  1.40           H  
ATOM   3091 1HA  GLY A 196      27.106  23.283  -4.115  1.00  1.40           H  
ATOM   3092 2HA  GLY A 196      26.626  24.170  -5.542  1.00  1.40           H  
ATOM   3093  N   ASN A 197      24.768  21.823  -4.087  1.00  1.24           N  
ATOM   3094  CA  ASN A 197      23.395  21.434  -3.797  1.00  1.24           C  
ATOM   3095  C   ASN A 197      23.334  20.541  -2.563  1.00  1.24           C  
ATOM   3096  O   ASN A 197      24.156  19.648  -2.374  1.00  1.24           O  
ATOM   3097  CB  ASN A 197      22.781  20.727  -4.987  1.00  1.24           C  
ATOM   3098  CG  ASN A 197      21.262  20.684  -4.940  1.00  1.24           C  
ATOM   3099  OD1 ASN A 197      20.619  20.114  -4.053  1.00  1.24           O  
ATOM   3100  ND2 ASN A 197      20.662  21.314  -5.929  1.00  1.24           N  
ATOM   3101  H   ASN A 197      25.546  21.200  -3.879  1.00  1.24           H  
ATOM   3102  HA  ASN A 197      22.816  22.332  -3.578  1.00  1.24           H  
ATOM   3103 1HB  ASN A 197      23.087  21.225  -5.885  1.00  1.24           H  
ATOM   3104 2HB  ASN A 197      23.164  19.704  -5.037  1.00  1.24           H  
ATOM   3105 1HD2 ASN A 197      19.662  21.342  -5.974  1.00  1.24           H  
ATOM   3106 2HD2 ASN A 197      21.207  21.773  -6.632  1.00  1.24           H  
ATOM   3107  N   VAL A 198      22.362  20.806  -1.704  1.00  1.06           N  
ATOM   3108  CA  VAL A 198      22.158  20.039  -0.480  1.00  1.06           C  
ATOM   3109  C   VAL A 198      21.637  18.613  -0.721  1.00  1.06           C  
ATOM   3110  O   VAL A 198      21.691  17.775   0.174  1.00  1.06           O  
ATOM   3111  CB  VAL A 198      21.201  20.802   0.427  1.00  1.06           C  
ATOM   3112  CG1 VAL A 198      21.787  22.150   0.729  1.00  1.06           C  
ATOM   3113  CG2 VAL A 198      19.876  20.956  -0.254  1.00  1.06           C  
ATOM   3114  H   VAL A 198      21.720  21.557  -1.916  1.00  1.06           H  
ATOM   3115  HA  VAL A 198      23.118  19.963   0.032  1.00  1.06           H  
ATOM   3116  HB  VAL A 198      21.087  20.264   1.367  1.00  1.06           H  
ATOM   3117 1HG1 VAL A 198      21.115  22.698   1.390  1.00  1.06           H  
ATOM   3118 2HG1 VAL A 198      22.751  22.019   1.208  1.00  1.06           H  
ATOM   3119 3HG1 VAL A 198      21.918  22.705  -0.198  1.00  1.06           H  
ATOM   3120 1HG2 VAL A 198      19.195  21.504   0.393  1.00  1.06           H  
ATOM   3121 2HG2 VAL A 198      20.002  21.495  -1.192  1.00  1.06           H  
ATOM   3122 3HG2 VAL A 198      19.469  19.977  -0.456  1.00  1.06           H  
ATOM   3123  N   HIS A 199      21.112  18.344  -1.916  1.00  0.90           N  
ATOM   3124  CA  HIS A 199      20.634  17.005  -2.235  1.00  0.90           C  
ATOM   3125  C   HIS A 199      21.622  16.254  -3.119  1.00  0.90           C  
ATOM   3126  O   HIS A 199      22.320  16.847  -3.935  1.00  0.90           O  
ATOM   3127  CB  HIS A 199      19.288  17.031  -2.951  1.00  0.90           C  
ATOM   3128  CG  HIS A 199      18.137  17.467  -2.141  1.00  0.90           C  
ATOM   3129  ND1 HIS A 199      17.683  18.770  -2.094  1.00  0.90           N  
ATOM   3130  CD2 HIS A 199      17.361  16.767  -1.317  1.00  0.90           C  
ATOM   3131  CE1 HIS A 199      16.643  18.828  -1.276  1.00  0.90           C  
ATOM   3132  NE2 HIS A 199      16.427  17.618  -0.799  1.00  0.90           N  
ATOM   3133  H   HIS A 199      21.068  19.068  -2.625  1.00  0.90           H  
ATOM   3134  HA  HIS A 199      20.512  16.427  -1.317  1.00  0.90           H  
ATOM   3135 1HB  HIS A 199      19.363  17.716  -3.777  1.00  0.90           H  
ATOM   3136 2HB  HIS A 199      19.078  16.052  -3.369  1.00  0.90           H  
ATOM   3137  HD2 HIS A 199      17.466  15.711  -1.112  1.00  0.90           H  
ATOM   3138  HE1 HIS A 199      16.063  19.718  -1.038  1.00  0.90           H  
ATOM   3139  HE2 HIS A 199      15.683  17.326  -0.129  1.00  0.90           H  
ATOM   3140  N   LEU A 200      21.627  14.937  -3.001  1.00  0.79           N  
ATOM   3141  CA  LEU A 200      22.462  14.063  -3.822  1.00  0.79           C  
ATOM   3142  C   LEU A 200      22.211  14.149  -5.334  1.00  0.79           C  
ATOM   3143  O   LEU A 200      21.079  14.038  -5.778  1.00  0.79           O  
ATOM   3144  CB  LEU A 200      22.205  12.629  -3.374  1.00  0.79           C  
ATOM   3145  CG  LEU A 200      23.030  11.591  -3.995  1.00  0.79           C  
ATOM   3146  CD1 LEU A 200      24.429  11.816  -3.594  1.00  0.79           C  
ATOM   3147  CD2 LEU A 200      22.530  10.264  -3.529  1.00  0.79           C  
ATOM   3148  H   LEU A 200      21.070  14.513  -2.254  1.00  0.79           H  
ATOM   3149  HA  LEU A 200      23.504  14.320  -3.629  1.00  0.79           H  
ATOM   3150 1HB  LEU A 200      22.355  12.571  -2.295  1.00  0.79           H  
ATOM   3151 2HB  LEU A 200      21.161  12.386  -3.580  1.00  0.79           H  
ATOM   3152  HG  LEU A 200      22.967  11.641  -5.075  1.00  0.79           H  
ATOM   3153 1HD1 LEU A 200      25.042  11.059  -4.023  1.00  0.79           H  
ATOM   3154 2HD1 LEU A 200      24.757  12.792  -3.938  1.00  0.79           H  
ATOM   3155 3HD1 LEU A 200      24.491  11.778  -2.542  1.00  0.79           H  
ATOM   3156 1HD2 LEU A 200      23.119   9.483  -3.962  1.00  0.79           H  
ATOM   3157 2HD2 LEU A 200      22.590  10.209  -2.441  1.00  0.79           H  
ATOM   3158 3HD2 LEU A 200      21.511  10.164  -3.842  1.00  0.79           H  
ATOM   3159  N   SER A 201      23.258  14.318  -6.131  1.00  0.71           N  
ATOM   3160  CA  SER A 201      23.086  14.332  -7.590  1.00  0.71           C  
ATOM   3161  C   SER A 201      22.744  12.924  -8.088  1.00  0.71           C  
ATOM   3162  O   SER A 201      23.218  11.935  -7.516  1.00  0.71           O  
ATOM   3163  CB  SER A 201      24.342  14.820  -8.294  1.00  0.71           C  
ATOM   3164  OG  SER A 201      24.661  16.144  -7.965  1.00  0.71           O  
ATOM   3165  H   SER A 201      24.175  14.435  -5.728  1.00  0.71           H  
ATOM   3166  HA  SER A 201      22.261  14.992  -7.854  1.00  0.71           H  
ATOM   3167 1HB  SER A 201      25.177  14.171  -8.049  1.00  0.71           H  
ATOM   3168 2HB  SER A 201      24.186  14.749  -9.352  1.00  0.71           H  
ATOM   3169  HG  SER A 201      23.825  16.642  -8.014  1.00  0.71           H  
ATOM   3170  N   LEU A 202      22.013  12.825  -9.203  1.00  0.67           N  
ATOM   3171  CA  LEU A 202      21.687  11.507  -9.773  1.00  0.67           C  
ATOM   3172  C   LEU A 202      22.935  10.697 -10.129  1.00  0.67           C  
ATOM   3173  O   LEU A 202      22.975   9.489  -9.892  1.00  0.67           O  
ATOM   3174  CB  LEU A 202      20.902  11.677 -11.067  1.00  0.67           C  
ATOM   3175  CG  LEU A 202      19.516  12.234 -10.980  1.00  0.67           C  
ATOM   3176  CD1 LEU A 202      19.064  12.653 -12.358  1.00  0.67           C  
ATOM   3177  CD2 LEU A 202      18.603  11.158 -10.460  1.00  0.67           C  
ATOM   3178  H   LEU A 202      21.617  13.681  -9.607  1.00  0.67           H  
ATOM   3179  HA  LEU A 202      21.095  10.951  -9.045  1.00  0.67           H  
ATOM   3180 1HB  LEU A 202      21.470  12.220 -11.765  1.00  0.67           H  
ATOM   3181 2HB  LEU A 202      20.771  10.682 -11.470  1.00  0.67           H  
ATOM   3182  HG  LEU A 202      19.496  13.090 -10.318  1.00  0.67           H  
ATOM   3183 1HD1 LEU A 202      18.052  13.048 -12.297  1.00  0.67           H  
ATOM   3184 2HD1 LEU A 202      19.730  13.428 -12.739  1.00  0.67           H  
ATOM   3185 3HD1 LEU A 202      19.088  11.809 -13.019  1.00  0.67           H  
ATOM   3186 1HD2 LEU A 202      17.585  11.544 -10.395  1.00  0.67           H  
ATOM   3187 2HD2 LEU A 202      18.623  10.309 -11.133  1.00  0.67           H  
ATOM   3188 3HD2 LEU A 202      18.939  10.848  -9.482  1.00  0.67           H  
ATOM   3189  N   LYS A 203      23.974  11.345 -10.674  1.00  0.66           N  
ATOM   3190  CA  LYS A 203      25.187  10.606 -11.000  1.00  0.66           C  
ATOM   3191  C   LYS A 203      25.810   9.975  -9.756  1.00  0.66           C  
ATOM   3192  O   LYS A 203      26.204   8.809  -9.789  1.00  0.66           O  
ATOM   3193  CB  LYS A 203      26.210  11.505 -11.685  1.00  0.66           C  
ATOM   3194  CG  LYS A 203      27.494  10.798 -12.121  1.00  0.66           C  
ATOM   3195  CD  LYS A 203      28.495  11.791 -12.723  1.00  0.66           C  
ATOM   3196  CE  LYS A 203      28.071  12.260 -14.111  1.00  0.66           C  
ATOM   3197  NZ  LYS A 203      29.069  13.201 -14.703  1.00  0.66           N  
ATOM   3198  H   LYS A 203      23.938  12.344 -10.887  1.00  0.66           H  
ATOM   3199  HA  LYS A 203      24.923   9.802 -11.686  1.00  0.66           H  
ATOM   3200 1HB  LYS A 203      25.760  11.951 -12.572  1.00  0.66           H  
ATOM   3201 2HB  LYS A 203      26.484  12.325 -11.016  1.00  0.66           H  
ATOM   3202 1HG  LYS A 203      27.956  10.309 -11.256  1.00  0.66           H  
ATOM   3203 2HG  LYS A 203      27.256  10.036 -12.862  1.00  0.66           H  
ATOM   3204 1HD  LYS A 203      28.577  12.669 -12.073  1.00  0.66           H  
ATOM   3205 2HD  LYS A 203      29.477  11.322 -12.791  1.00  0.66           H  
ATOM   3206 1HE  LYS A 203      27.972  11.395 -14.763  1.00  0.66           H  
ATOM   3207 2HE  LYS A 203      27.107  12.764 -14.043  1.00  0.66           H  
ATOM   3208 1HZ  LYS A 203      28.768  13.498 -15.613  1.00  0.66           H  
ATOM   3209 2HZ  LYS A 203      29.150  14.027 -14.086  1.00  0.66           H  
ATOM   3210 3HZ  LYS A 203      29.965  12.754 -14.774  1.00  0.66           H  
ATOM   3211  N   LYS A 204      25.890  10.737  -8.655  1.00  0.65           N  
ATOM   3212  CA  LYS A 204      26.495  10.218  -7.428  1.00  0.65           C  
ATOM   3213  C   LYS A 204      25.665   9.068  -6.892  1.00  0.65           C  
ATOM   3214  O   LYS A 204      26.200   8.069  -6.399  1.00  0.65           O  
ATOM   3215  CB  LYS A 204      26.611  11.301  -6.363  1.00  0.65           C  
ATOM   3216  CG  LYS A 204      27.639  12.391  -6.635  1.00  0.65           C  
ATOM   3217  CD  LYS A 204      27.660  13.403  -5.481  1.00  0.65           C  
ATOM   3218  CE  LYS A 204      28.656  14.541  -5.718  1.00  0.65           C  
ATOM   3219  NZ  LYS A 204      28.660  15.514  -4.582  1.00  0.65           N  
ATOM   3220  H   LYS A 204      25.524  11.676  -8.675  1.00  0.65           H  
ATOM   3221  HA  LYS A 204      27.492   9.841  -7.660  1.00  0.65           H  
ATOM   3222 1HB  LYS A 204      25.641  11.789  -6.254  1.00  0.65           H  
ATOM   3223 2HB  LYS A 204      26.867  10.841  -5.413  1.00  0.65           H  
ATOM   3224 1HG  LYS A 204      28.629  11.942  -6.743  1.00  0.65           H  
ATOM   3225 2HG  LYS A 204      27.386  12.905  -7.563  1.00  0.65           H  
ATOM   3226 1HD  LYS A 204      26.665  13.833  -5.366  1.00  0.65           H  
ATOM   3227 2HD  LYS A 204      27.919  12.892  -4.552  1.00  0.65           H  
ATOM   3228 1HE  LYS A 204      29.657  14.131  -5.839  1.00  0.65           H  
ATOM   3229 2HE  LYS A 204      28.377  15.072  -6.632  1.00  0.65           H  
ATOM   3230 1HZ  LYS A 204      29.327  16.285  -4.773  1.00  0.65           H  
ATOM   3231 2HZ  LYS A 204      27.740  15.912  -4.472  1.00  0.65           H  
ATOM   3232 3HZ  LYS A 204      28.928  15.052  -3.728  1.00  0.65           H  
ATOM   3233  N   LEU A 205      24.347   9.183  -7.026  1.00  0.65           N  
ATOM   3234  CA  LEU A 205      23.480   8.113  -6.595  1.00  0.65           C  
ATOM   3235  C   LEU A 205      23.849   6.863  -7.369  1.00  0.65           C  
ATOM   3236  O   LEU A 205      24.085   5.819  -6.771  1.00  0.65           O  
ATOM   3237  CB  LEU A 205      22.002   8.488  -6.782  1.00  0.65           C  
ATOM   3238  CG  LEU A 205      20.986   7.399  -6.427  1.00  0.65           C  
ATOM   3239  CD1 LEU A 205      21.122   7.009  -5.027  1.00  0.65           C  
ATOM   3240  CD2 LEU A 205      19.614   7.932  -6.652  1.00  0.65           C  
ATOM   3241  H   LEU A 205      23.944  10.037  -7.417  1.00  0.65           H  
ATOM   3242  HA  LEU A 205      23.658   7.917  -5.542  1.00  0.65           H  
ATOM   3243 1HB  LEU A 205      21.782   9.375  -6.199  1.00  0.65           H  
ATOM   3244 2HB  LEU A 205      21.843   8.734  -7.825  1.00  0.65           H  
ATOM   3245  HG  LEU A 205      21.164   6.531  -7.031  1.00  0.65           H  
ATOM   3246 1HD1 LEU A 205      20.390   6.243  -4.805  1.00  0.65           H  
ATOM   3247 2HD1 LEU A 205      22.125   6.623  -4.862  1.00  0.65           H  
ATOM   3248 3HD1 LEU A 205      20.953   7.861  -4.397  1.00  0.65           H  
ATOM   3249 1HD2 LEU A 205      18.875   7.197  -6.407  1.00  0.65           H  
ATOM   3250 2HD2 LEU A 205      19.491   8.768  -6.009  1.00  0.65           H  
ATOM   3251 3HD2 LEU A 205      19.494   8.233  -7.694  1.00  0.65           H  
ATOM   3252  N   SER A 206      23.975   6.980  -8.690  1.00  0.66           N  
ATOM   3253  CA  SER A 206      24.315   5.822  -9.507  1.00  0.66           C  
ATOM   3254  C   SER A 206      25.649   5.222  -9.076  1.00  0.66           C  
ATOM   3255  O   SER A 206      25.755   4.008  -8.880  1.00  0.66           O  
ATOM   3256  CB  SER A 206      24.355   6.209 -10.982  1.00  0.66           C  
ATOM   3257  OG  SER A 206      24.686   5.099 -11.777  1.00  0.66           O  
ATOM   3258  H   SER A 206      23.793   7.882  -9.132  1.00  0.66           H  
ATOM   3259  HA  SER A 206      23.548   5.062  -9.371  1.00  0.66           H  
ATOM   3260 1HB  SER A 206      23.387   6.599 -11.283  1.00  0.66           H  
ATOM   3261 2HB  SER A 206      25.082   6.999 -11.136  1.00  0.66           H  
ATOM   3262  HG  SER A 206      25.615   4.922 -11.608  1.00  0.66           H  
ATOM   3263  N   GLU A 207      26.658   6.054  -8.842  1.00  0.66           N  
ATOM   3264  CA  GLU A 207      27.947   5.502  -8.440  1.00  0.66           C  
ATOM   3265  C   GLU A 207      27.838   4.712  -7.122  1.00  0.66           C  
ATOM   3266  O   GLU A 207      28.514   3.693  -6.954  1.00  0.66           O  
ATOM   3267  CB  GLU A 207      28.998   6.616  -8.302  1.00  0.66           C  
ATOM   3268  CG  GLU A 207      29.450   7.248  -9.633  1.00  0.66           C  
ATOM   3269  CD  GLU A 207      30.498   8.345  -9.469  1.00  0.66           C  
ATOM   3270  OE1 GLU A 207      30.809   8.698  -8.353  1.00  0.66           O  
ATOM   3271  OE2 GLU A 207      30.989   8.820 -10.469  1.00  0.66           O  
ATOM   3272  H   GLU A 207      26.535   7.057  -8.991  1.00  0.66           H  
ATOM   3273  HA  GLU A 207      28.279   4.814  -9.214  1.00  0.66           H  
ATOM   3274 1HB  GLU A 207      28.589   7.415  -7.682  1.00  0.66           H  
ATOM   3275 2HB  GLU A 207      29.878   6.225  -7.794  1.00  0.66           H  
ATOM   3276 1HG  GLU A 207      29.856   6.468 -10.274  1.00  0.66           H  
ATOM   3277 2HG  GLU A 207      28.574   7.666 -10.131  1.00  0.66           H  
ATOM   3278  N   MET A 208      27.003   5.175  -6.190  1.00  0.67           N  
ATOM   3279  CA  MET A 208      26.811   4.483  -4.918  1.00  0.67           C  
ATOM   3280  C   MET A 208      25.934   3.227  -4.945  1.00  0.67           C  
ATOM   3281  O   MET A 208      26.237   2.259  -4.244  1.00  0.67           O  
ATOM   3282  CB  MET A 208      26.260   5.447  -3.892  1.00  0.67           C  
ATOM   3283  CG  MET A 208      27.253   6.466  -3.428  1.00  0.67           C  
ATOM   3284  SD  MET A 208      26.637   7.416  -2.076  1.00  0.67           S  
ATOM   3285  CE  MET A 208      25.581   8.472  -2.981  1.00  0.67           C  
ATOM   3286  H   MET A 208      26.497   6.047  -6.366  1.00  0.67           H  
ATOM   3287  HA  MET A 208      27.794   4.169  -4.574  1.00  0.67           H  
ATOM   3288 1HB  MET A 208      25.406   5.978  -4.324  1.00  0.67           H  
ATOM   3289 2HB  MET A 208      25.905   4.896  -3.034  1.00  0.67           H  
ATOM   3290 1HG  MET A 208      28.172   5.972  -3.119  1.00  0.67           H  
ATOM   3291 2HG  MET A 208      27.485   7.144  -4.253  1.00  0.67           H  
ATOM   3292 1HE  MET A 208      25.095   9.160  -2.302  1.00  0.67           H  
ATOM   3293 2HE  MET A 208      26.170   9.024  -3.710  1.00  0.67           H  
ATOM   3294 3HE  MET A 208      24.841   7.876  -3.500  1.00  0.67           H  
ATOM   3295  N   VAL A 209      24.845   3.232  -5.724  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      23.920   2.090  -5.726  1.00  0.68           C  
ATOM   3297  C   VAL A 209      23.717   1.410  -7.079  1.00  0.68           C  
ATOM   3298  O   VAL A 209      22.759   0.651  -7.226  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      22.517   2.478  -5.163  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      22.626   2.872  -3.701  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      21.924   3.618  -5.940  1.00  0.68           C  
ATOM   3302  H   VAL A 209      24.640   4.059  -6.288  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      24.330   1.340  -5.051  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      21.862   1.608  -5.230  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      21.644   3.118  -3.318  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      23.042   2.036  -3.137  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      23.277   3.740  -3.605  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      20.957   3.872  -5.535  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      22.557   4.444  -5.839  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      21.825   3.352  -6.994  1.00  0.68           H  
ATOM   3311  N   TRP A 210      24.620   1.606  -8.048  1.00  0.68           N  
ATOM   3312  CA  TRP A 210      24.457   1.035  -9.396  1.00  0.68           C  
ATOM   3313  C   TRP A 210      23.967  -0.421  -9.464  1.00  0.68           C  
ATOM   3314  O   TRP A 210      23.080  -0.749 -10.265  1.00  0.68           O  
ATOM   3315  CB  TRP A 210      25.807   1.100 -10.137  1.00  0.68           C  
ATOM   3316  CG  TRP A 210      26.875   0.227  -9.528  1.00  0.68           C  
ATOM   3317  CD1 TRP A 210      27.722   0.592  -8.530  1.00  0.68           C  
ATOM   3318  CD2 TRP A 210      27.240  -1.137  -9.885  1.00  0.68           C  
ATOM   3319  NE1 TRP A 210      28.566  -0.450  -8.219  1.00  0.68           N  
ATOM   3320  CE2 TRP A 210      28.282  -1.515  -9.037  1.00  0.68           C  
ATOM   3321  CE3 TRP A 210      26.762  -2.052 -10.832  1.00  0.68           C  
ATOM   3322  CZ2 TRP A 210      28.858  -2.771  -9.099  1.00  0.68           C  
ATOM   3323  CZ3 TRP A 210      27.337  -3.311 -10.893  1.00  0.68           C  
ATOM   3324  CH2 TRP A 210      28.357  -3.663 -10.047  1.00  0.68           C  
ATOM   3325  H   TRP A 210      25.387   2.258  -7.897  1.00  0.68           H  
ATOM   3326  HA  TRP A 210      23.783   1.680  -9.926  1.00  0.68           H  
ATOM   3327 1HB  TRP A 210      25.656   0.774 -11.165  1.00  0.68           H  
ATOM   3328 2HB  TRP A 210      26.174   2.107 -10.184  1.00  0.68           H  
ATOM   3329  HD1 TRP A 210      27.720   1.567  -8.041  1.00  0.68           H  
ATOM   3330  HE1 TRP A 210      29.278  -0.427  -7.504  1.00  0.68           H  
ATOM   3331  HE3 TRP A 210      25.949  -1.778 -11.502  1.00  0.68           H  
ATOM   3332  HZ2 TRP A 210      29.672  -3.070  -8.437  1.00  0.68           H  
ATOM   3333  HZ3 TRP A 210      26.955  -4.017 -11.629  1.00  0.68           H  
ATOM   3334  HH2 TRP A 210      28.785  -4.662 -10.122  1.00  0.68           H  
ATOM   3335  N   ALA A 211      24.455  -1.255  -8.549  1.00  0.68           N  
ATOM   3336  CA  ALA A 211      24.159  -2.683  -8.483  1.00  0.68           C  
ATOM   3337  C   ALA A 211      22.685  -2.983  -8.265  1.00  0.68           C  
ATOM   3338  O   ALA A 211      22.203  -4.053  -8.636  1.00  0.68           O  
ATOM   3339  CB  ALA A 211      24.978  -3.318  -7.381  1.00  0.68           C  
ATOM   3340  H   ALA A 211      25.124  -0.882  -7.890  1.00  0.68           H  
ATOM   3341  HA  ALA A 211      24.447  -3.127  -9.434  1.00  0.68           H  
ATOM   3342 1HB  ALA A 211      24.792  -4.388  -7.353  1.00  0.68           H  
ATOM   3343 2HB  ALA A 211      26.034  -3.137  -7.563  1.00  0.68           H  
ATOM   3344 3HB  ALA A 211      24.698  -2.880  -6.430  1.00  0.68           H  
ATOM   3345  N   ASN A 212      21.984  -2.063  -7.612  1.00  0.67           N  
ATOM   3346  CA  ASN A 212      20.591  -2.253  -7.262  1.00  0.67           C  
ATOM   3347  C   ASN A 212      19.687  -1.134  -7.748  1.00  0.67           C  
ATOM   3348  O   ASN A 212      18.615  -0.925  -7.180  1.00  0.67           O  
ATOM   3349  CB  ASN A 212      20.471  -2.435  -5.756  1.00  0.67           C  
ATOM   3350  CG  ASN A 212      21.015  -3.791  -5.307  1.00  0.67           C  
ATOM   3351  OD1 ASN A 212      20.294  -4.786  -5.452  1.00  0.67           O  
ATOM   3352  ND2 ASN A 212      22.223  -3.871  -4.814  1.00  0.67           N  
ATOM   3353  H   ASN A 212      22.424  -1.178  -7.370  1.00  0.67           H  
ATOM   3354  HA  ASN A 212      20.242  -3.167  -7.742  1.00  0.67           H  
ATOM   3355 1HB  ASN A 212      21.031  -1.643  -5.249  1.00  0.67           H  
ATOM   3356 2HB  ASN A 212      19.427  -2.348  -5.454  1.00  0.67           H  
ATOM   3357 1HD2 ASN A 212      22.587  -4.764  -4.546  1.00  0.67           H  
ATOM   3358 2HD2 ASN A 212      22.825  -3.057  -4.713  1.00  0.67           H  
ATOM   3359  N   ARG A 213      20.044  -0.486  -8.864  1.00  0.66           N  
ATOM   3360  CA  ARG A 213      19.214   0.613  -9.386  1.00  0.66           C  
ATOM   3361  C   ARG A 213      17.777   0.239  -9.726  1.00  0.66           C  
ATOM   3362  O   ARG A 213      16.892   1.087  -9.670  1.00  0.66           O  
ATOM   3363  CB  ARG A 213      19.841   1.230 -10.606  1.00  0.66           C  
ATOM   3364  CG  ARG A 213      21.006   2.045 -10.319  1.00  0.66           C  
ATOM   3365  CD  ARG A 213      21.652   2.481 -11.559  1.00  0.66           C  
ATOM   3366  NE  ARG A 213      22.306   1.366 -12.257  1.00  0.66           N  
ATOM   3367  CZ  ARG A 213      22.826   1.435 -13.497  1.00  0.66           C  
ATOM   3368  NH1 ARG A 213      22.757   2.558 -14.174  1.00  0.66           N  
ATOM   3369  NH2 ARG A 213      23.409   0.372 -14.034  1.00  0.66           N  
ATOM   3370  H   ARG A 213      20.938  -0.704  -9.319  1.00  0.66           H  
ATOM   3371  HA  ARG A 213      19.189   1.385  -8.624  1.00  0.66           H  
ATOM   3372 1HB  ARG A 213      20.142   0.448 -11.302  1.00  0.66           H  
ATOM   3373 2HB  ARG A 213      19.122   1.855 -11.104  1.00  0.66           H  
ATOM   3374 1HG  ARG A 213      20.704   2.927  -9.768  1.00  0.66           H  
ATOM   3375 2HG  ARG A 213      21.661   1.461  -9.713  1.00  0.66           H  
ATOM   3376 1HD  ARG A 213      20.884   2.865 -12.192  1.00  0.66           H  
ATOM   3377 2HD  ARG A 213      22.391   3.259 -11.361  1.00  0.66           H  
ATOM   3378  HE  ARG A 213      22.387   0.474 -11.754  1.00  0.66           H  
ATOM   3379 1HH1 ARG A 213      22.301   3.385 -13.758  1.00  0.66           H  
ATOM   3380 2HH1 ARG A 213      23.143   2.616 -15.103  1.00  0.66           H  
ATOM   3381 1HH2 ARG A 213      23.461  -0.499 -13.518  1.00  0.66           H  
ATOM   3382 2HH2 ARG A 213      23.797   0.428 -14.961  1.00  0.66           H  
ATOM   3383  N   ASP A 214      17.507  -1.034  -9.987  1.00  0.65           N  
ATOM   3384  CA  ASP A 214      16.149  -1.468 -10.305  1.00  0.65           C  
ATOM   3385  C   ASP A 214      15.169  -1.157  -9.164  1.00  0.65           C  
ATOM   3386  O   ASP A 214      13.955  -1.101  -9.377  1.00  0.65           O  
ATOM   3387  CB  ASP A 214      16.114  -2.968 -10.587  1.00  0.65           C  
ATOM   3388  CG  ASP A 214      16.764  -3.368 -11.922  1.00  0.65           C  
ATOM   3389  OD1 ASP A 214      17.029  -2.509 -12.731  1.00  0.65           O  
ATOM   3390  OD2 ASP A 214      16.992  -4.539 -12.110  1.00  0.65           O  
ATOM   3391  H   ASP A 214      18.263  -1.703  -9.993  1.00  0.65           H  
ATOM   3392  HA  ASP A 214      15.817  -0.931 -11.195  1.00  0.65           H  
ATOM   3393 1HB  ASP A 214      16.623  -3.495  -9.780  1.00  0.65           H  
ATOM   3394 2HB  ASP A 214      15.078  -3.307 -10.590  1.00  0.65           H  
ATOM   3395  N   ARG A 215      15.700  -1.000  -7.943  1.00  0.65           N  
ATOM   3396  CA  ARG A 215      14.921  -0.716  -6.751  1.00  0.65           C  
ATOM   3397  C   ARG A 215      15.144   0.703  -6.224  1.00  0.65           C  
ATOM   3398  O   ARG A 215      14.770   0.999  -5.080  1.00  0.65           O  
ATOM   3399  CB  ARG A 215      15.295  -1.692  -5.655  1.00  0.65           C  
ATOM   3400  CG  ARG A 215      15.071  -3.155  -5.983  1.00  0.65           C  
ATOM   3401  CD  ARG A 215      13.625  -3.447  -6.194  1.00  0.65           C  
ATOM   3402  NE  ARG A 215      13.386  -4.849  -6.458  1.00  0.65           N  
ATOM   3403  CZ  ARG A 215      13.237  -5.791  -5.502  1.00  0.65           C  
ATOM   3404  NH1 ARG A 215      13.316  -5.470  -4.226  1.00  0.65           N  
ATOM   3405  NH2 ARG A 215      13.015  -7.049  -5.847  1.00  0.65           N  
ATOM   3406  H   ARG A 215      16.713  -1.045  -7.830  1.00  0.65           H  
ATOM   3407  HA  ARG A 215      13.865  -0.836  -6.990  1.00  0.65           H  
ATOM   3408 1HB  ARG A 215      16.352  -1.567  -5.411  1.00  0.65           H  
ATOM   3409 2HB  ARG A 215      14.729  -1.465  -4.767  1.00  0.65           H  
ATOM   3410 1HG  ARG A 215      15.621  -3.420  -6.885  1.00  0.65           H  
ATOM   3411 2HG  ARG A 215      15.423  -3.763  -5.147  1.00  0.65           H  
ATOM   3412 1HD  ARG A 215      13.065  -3.171  -5.310  1.00  0.65           H  
ATOM   3413 2HD  ARG A 215      13.259  -2.871  -7.044  1.00  0.65           H  
ATOM   3414  HE  ARG A 215      13.320  -5.141  -7.423  1.00  0.65           H  
ATOM   3415 1HH1 ARG A 215      13.493  -4.494  -3.931  1.00  0.65           H  
ATOM   3416 2HH1 ARG A 215      13.210  -6.184  -3.518  1.00  0.65           H  
ATOM   3417 1HH2 ARG A 215      12.956  -7.304  -6.823  1.00  0.65           H  
ATOM   3418 2HH2 ARG A 215      12.907  -7.754  -5.132  1.00  0.65           H  
ATOM   3419  N   VAL A 216      15.758   1.575  -7.033  1.00  0.66           N  
ATOM   3420  CA  VAL A 216      16.044   2.932  -6.578  1.00  0.66           C  
ATOM   3421  C   VAL A 216      15.211   3.938  -7.347  1.00  0.66           C  
ATOM   3422  O   VAL A 216      15.222   3.965  -8.582  1.00  0.66           O  
ATOM   3423  CB  VAL A 216      17.529   3.254  -6.728  1.00  0.66           C  
ATOM   3424  CG1 VAL A 216      17.811   4.663  -6.243  1.00  0.66           C  
ATOM   3425  CG2 VAL A 216      18.321   2.219  -5.967  1.00  0.66           C  
ATOM   3426  H   VAL A 216      16.043   1.301  -7.975  1.00  0.66           H  
ATOM   3427  HA  VAL A 216      15.790   3.006  -5.524  1.00  0.66           H  
ATOM   3428  HB  VAL A 216      17.799   3.210  -7.782  1.00  0.66           H  
ATOM   3429 1HG1 VAL A 216      18.864   4.873  -6.361  1.00  0.66           H  
ATOM   3430 2HG1 VAL A 216      17.227   5.377  -6.823  1.00  0.66           H  
ATOM   3431 3HG1 VAL A 216      17.538   4.748  -5.191  1.00  0.66           H  
ATOM   3432 1HG2 VAL A 216      19.369   2.399  -6.076  1.00  0.66           H  
ATOM   3433 2HG2 VAL A 216      18.055   2.244  -4.935  1.00  0.66           H  
ATOM   3434 3HG2 VAL A 216      18.092   1.250  -6.360  1.00  0.66           H  
ATOM   3435  N   TYR A 217      14.497   4.750  -6.590  1.00  0.67           N  
ATOM   3436  CA  TYR A 217      13.546   5.713  -7.093  1.00  0.67           C  
ATOM   3437  C   TYR A 217      13.975   7.145  -6.830  1.00  0.67           C  
ATOM   3438  O   TYR A 217      14.677   7.419  -5.849  1.00  0.67           O  
ATOM   3439  CB  TYR A 217      12.243   5.463  -6.370  1.00  0.67           C  
ATOM   3440  CG  TYR A 217      11.632   4.142  -6.608  1.00  0.67           C  
ATOM   3441  CD1 TYR A 217      12.098   3.063  -5.888  1.00  0.67           C  
ATOM   3442  CD2 TYR A 217      10.591   3.994  -7.495  1.00  0.67           C  
ATOM   3443  CE1 TYR A 217      11.543   1.841  -6.061  1.00  0.67           C  
ATOM   3444  CE2 TYR A 217      10.021   2.761  -7.673  1.00  0.67           C  
ATOM   3445  CZ  TYR A 217      10.493   1.679  -6.960  1.00  0.67           C  
ATOM   3446  OH  TYR A 217       9.921   0.442  -7.143  1.00  0.67           O  
ATOM   3447  H   TYR A 217      14.583   4.647  -5.582  1.00  0.67           H  
ATOM   3448  HA  TYR A 217      13.443   5.574  -8.160  1.00  0.67           H  
ATOM   3449 1HB  TYR A 217      12.448   5.536  -5.321  1.00  0.67           H  
ATOM   3450 2HB  TYR A 217      11.545   6.216  -6.614  1.00  0.67           H  
ATOM   3451  HD1 TYR A 217      12.915   3.189  -5.178  1.00  0.67           H  
ATOM   3452  HD2 TYR A 217      10.225   4.851  -8.056  1.00  0.67           H  
ATOM   3453  HE1 TYR A 217      11.928   1.015  -5.496  1.00  0.67           H  
ATOM   3454  HE2 TYR A 217       9.198   2.637  -8.377  1.00  0.67           H  
ATOM   3455  HH  TYR A 217       9.376   0.456  -7.933  1.00  0.67           H  
ATOM   3456  N   CYS A 218      13.538   8.063  -7.693  1.00  0.71           N  
ATOM   3457  CA  CYS A 218      13.854   9.484  -7.476  1.00  0.71           C  
ATOM   3458  C   CYS A 218      12.622  10.387  -7.303  1.00  0.71           C  
ATOM   3459  O   CYS A 218      11.737  10.437  -8.166  1.00  0.71           O  
ATOM   3460  CB  CYS A 218      14.738  10.000  -8.603  1.00  0.71           C  
ATOM   3461  SG  CYS A 218      16.321   9.147  -8.701  1.00  0.71           S  
ATOM   3462  H   CYS A 218      12.967   7.746  -8.480  1.00  0.71           H  
ATOM   3463  HA  CYS A 218      14.443   9.560  -6.562  1.00  0.71           H  
ATOM   3464 1HB  CYS A 218      14.229   9.889  -9.557  1.00  0.71           H  
ATOM   3465 2HB  CYS A 218      14.934  11.060  -8.450  1.00  0.71           H  
ATOM   3466  HG  CYS A 218      16.733   9.506  -7.480  1.00  0.71           H  
ATOM   3467  N   MET A 219      12.550  11.066  -6.140  1.00  0.77           N  
ATOM   3468  CA  MET A 219      11.410  11.958  -5.832  1.00  0.77           C  
ATOM   3469  C   MET A 219      11.627  13.476  -6.006  1.00  0.77           C  
ATOM   3470  O   MET A 219      10.932  14.119  -6.778  1.00  0.77           O  
ATOM   3471  CB  MET A 219      10.895  11.757  -4.402  1.00  0.77           C  
ATOM   3472  CG  MET A 219       9.729  12.754  -4.099  1.00  0.77           C  
ATOM   3473  SD  MET A 219       9.079  12.761  -2.422  1.00  0.77           S  
ATOM   3474  CE  MET A 219      10.476  13.260  -1.525  1.00  0.77           C  
ATOM   3475  H   MET A 219      13.328  10.969  -5.483  1.00  0.77           H  
ATOM   3476  HA  MET A 219      10.599  11.687  -6.509  1.00  0.77           H  
ATOM   3477 1HB  MET A 219      10.532  10.739  -4.269  1.00  0.77           H  
ATOM   3478 2HB  MET A 219      11.704  11.934  -3.679  1.00  0.77           H  
ATOM   3479 1HG  MET A 219      10.047  13.771  -4.331  1.00  0.77           H  
ATOM   3480 2HG  MET A 219       8.902  12.512  -4.762  1.00  0.77           H  
ATOM   3481 1HE  MET A 219      10.223  13.356  -0.476  1.00  0.77           H  
ATOM   3482 2HE  MET A 219      11.245  12.505  -1.639  1.00  0.77           H  
ATOM   3483 3HE  MET A 219      10.844  14.213  -1.898  1.00  0.77           H  
ATOM   3484  N   HIS A 220      12.594  14.063  -5.309  1.00  0.86           N  
ATOM   3485  CA  HIS A 220      12.683  15.538  -5.267  1.00  0.86           C  
ATOM   3486  C   HIS A 220      13.289  16.144  -6.518  1.00  0.86           C  
ATOM   3487  O   HIS A 220      14.407  16.645  -6.461  1.00  0.86           O  
ATOM   3488  CB  HIS A 220      13.631  15.942  -4.120  1.00  0.86           C  
ATOM   3489  CG  HIS A 220      13.609  17.388  -3.621  1.00  0.86           C  
ATOM   3490  ND1 HIS A 220      12.750  17.803  -2.635  1.00  0.86           N  
ATOM   3491  CD2 HIS A 220      14.328  18.488  -3.980  1.00  0.86           C  
ATOM   3492  CE1 HIS A 220      12.931  19.089  -2.383  1.00  0.86           C  
ATOM   3493  NE2 HIS A 220      13.870  19.555  -3.194  1.00  0.86           N  
ATOM   3494  H   HIS A 220      13.202  13.511  -4.720  1.00  0.86           H  
ATOM   3495  HA  HIS A 220      11.695  15.969  -5.118  1.00  0.86           H  
ATOM   3496 1HB  HIS A 220      13.395  15.318  -3.263  1.00  0.86           H  
ATOM   3497 2HB  HIS A 220      14.657  15.708  -4.410  1.00  0.86           H  
ATOM   3498  HD1 HIS A 220      12.103  17.214  -2.139  1.00  0.86           H  
ATOM   3499  HD2 HIS A 220      15.116  18.648  -4.718  1.00  0.86           H  
ATOM   3500  HE1 HIS A 220      12.330  19.581  -1.625  1.00  0.86           H  
ATOM   3501  N   LEU A 221      12.571  16.175  -7.632  1.00  0.99           N  
ATOM   3502  CA  LEU A 221      13.228  16.691  -8.826  1.00  0.99           C  
ATOM   3503  C   LEU A 221      12.818  18.137  -9.101  1.00  0.99           C  
ATOM   3504  O   LEU A 221      11.658  18.515  -8.988  1.00  0.99           O  
ATOM   3505  CB  LEU A 221      12.969  15.747 -10.006  1.00  0.99           C  
ATOM   3506  CG  LEU A 221      13.480  14.278  -9.764  1.00  0.99           C  
ATOM   3507  CD1 LEU A 221      13.140  13.410 -10.950  1.00  0.99           C  
ATOM   3508  CD2 LEU A 221      14.999  14.275  -9.506  1.00  0.99           C  
ATOM   3509  H   LEU A 221      11.614  15.797  -7.647  1.00  0.99           H  
ATOM   3510  HA  LEU A 221      14.302  16.684  -8.658  1.00  0.99           H  
ATOM   3511 1HB  LEU A 221      11.891  15.700 -10.174  1.00  0.99           H  
ATOM   3512 2HB  LEU A 221      13.441  16.148 -10.898  1.00  0.99           H  
ATOM   3513  HG  LEU A 221      12.968  13.864  -8.890  1.00  0.99           H  
ATOM   3514 1HD1 LEU A 221      13.481  12.392 -10.756  1.00  0.99           H  
ATOM   3515 2HD1 LEU A 221      12.057  13.415 -11.097  1.00  0.99           H  
ATOM   3516 3HD1 LEU A 221      13.631  13.794 -11.843  1.00  0.99           H  
ATOM   3517 1HD2 LEU A 221      15.319  13.256  -9.332  1.00  0.99           H  
ATOM   3518 2HD2 LEU A 221      15.524  14.670 -10.367  1.00  0.99           H  
ATOM   3519 3HD2 LEU A 221      15.230  14.886  -8.627  1.00  0.99           H  
ATOM   3520  N   ASP A 222      13.801  18.950  -9.440  1.00  1.13           N  
ATOM   3521  CA  ASP A 222      13.625  20.375  -9.669  1.00  1.13           C  
ATOM   3522  C   ASP A 222      13.123  20.659 -11.051  1.00  1.13           C  
ATOM   3523  O   ASP A 222      12.936  19.752 -11.861  1.00  1.13           O  
ATOM   3524  CB  ASP A 222      14.953  21.117  -9.418  1.00  1.13           C  
ATOM   3525  CG  ASP A 222      14.834  22.542  -8.849  1.00  1.13           C  
ATOM   3526  OD1 ASP A 222      13.796  23.136  -8.994  1.00  1.13           O  
ATOM   3527  OD2 ASP A 222      15.777  23.006  -8.258  1.00  1.13           O  
ATOM   3528  H   ASP A 222      14.726  18.565  -9.526  1.00  1.13           H  
ATOM   3529  HA  ASP A 222      12.860  20.748  -9.006  1.00  1.13           H  
ATOM   3530 1HB  ASP A 222      15.561  20.539  -8.737  1.00  1.13           H  
ATOM   3531 2HB  ASP A 222      15.467  21.207 -10.363  1.00  1.13           H  
ATOM   3532  N   GLY A 223      12.876  21.931 -11.304  1.00  1.26           N  
ATOM   3533  CA  GLY A 223      12.356  22.330 -12.589  1.00  1.26           C  
ATOM   3534  C   GLY A 223      13.332  21.987 -13.701  1.00  1.26           C  
ATOM   3535  O   GLY A 223      14.557  22.049 -13.545  1.00  1.26           O  
ATOM   3536  H   GLY A 223      13.051  22.612 -10.560  1.00  1.26           H  
ATOM   3537 1HA  GLY A 223      11.405  21.828 -12.764  1.00  1.26           H  
ATOM   3538 2HA  GLY A 223      12.158  23.401 -12.585  1.00  1.26           H  
ATOM   3539  N   GLY A 224      12.772  21.614 -14.838  1.00  1.34           N  
ATOM   3540  CA  GLY A 224      13.537  21.302 -16.031  1.00  1.34           C  
ATOM   3541  C   GLY A 224      14.276  19.966 -15.989  1.00  1.34           C  
ATOM   3542  O   GLY A 224      13.892  19.029 -16.691  1.00  1.34           O  
ATOM   3543  H   GLY A 224      11.766  21.559 -14.881  1.00  1.34           H  
ATOM   3544 1HA  GLY A 224      12.868  21.310 -16.892  1.00  1.34           H  
ATOM   3545 2HA  GLY A 224      14.261  22.098 -16.200  1.00  1.34           H  
ATOM   3546  N   PHE A 225      15.317  19.893 -15.142  1.00  1.35           N  
ATOM   3547  CA  PHE A 225      16.241  18.747 -15.081  1.00  1.35           C  
ATOM   3548  C   PHE A 225      16.224  17.969 -16.390  1.00  1.35           C  
ATOM   3549  O   PHE A 225      16.453  18.551 -17.455  1.00  1.35           O  
ATOM   3550  CB  PHE A 225      16.010  17.794 -13.882  1.00  1.35           C  
ATOM   3551  CG  PHE A 225      16.439  18.290 -12.601  1.00  1.35           C  
ATOM   3552  CD1 PHE A 225      17.149  19.454 -12.484  1.00  1.35           C  
ATOM   3553  CD2 PHE A 225      16.217  17.523 -11.497  1.00  1.35           C  
ATOM   3554  CE1 PHE A 225      17.606  19.851 -11.268  1.00  1.35           C  
ATOM   3555  CE2 PHE A 225      16.671  17.900 -10.288  1.00  1.35           C  
ATOM   3556  CZ  PHE A 225      17.368  19.071 -10.162  1.00  1.35           C  
ATOM   3557  H   PHE A 225      15.469  20.707 -14.548  1.00  1.35           H  
ATOM   3558  HA  PHE A 225      17.250  19.142 -14.958  1.00  1.35           H  
ATOM   3559 1HB  PHE A 225      14.952  17.528 -13.814  1.00  1.35           H  
ATOM   3560 2HB  PHE A 225      16.581  16.887 -14.026  1.00  1.35           H  
ATOM   3561  HD1 PHE A 225      17.342  20.058 -13.370  1.00  1.35           H  
ATOM   3562  HD2 PHE A 225      15.671  16.592 -11.610  1.00  1.35           H  
ATOM   3563  HE1 PHE A 225      18.160  20.784 -11.177  1.00  1.35           H  
ATOM   3564  HE2 PHE A 225      16.476  17.273  -9.424  1.00  1.35           H  
ATOM   3565  HZ  PHE A 225      17.732  19.386  -9.186  1.00  1.35           H  
ATOM   3566  N   ASN A 226      16.011  16.656 -16.300  1.00  1.29           N  
ATOM   3567  CA  ASN A 226      15.930  15.785 -17.448  1.00  1.29           C  
ATOM   3568  C   ASN A 226      15.444  14.403 -16.992  1.00  1.29           C  
ATOM   3569  O   ASN A 226      16.257  13.557 -16.602  1.00  1.29           O  
ATOM   3570  CB  ASN A 226      17.276  15.723 -18.163  1.00  1.29           C  
ATOM   3571  CG  ASN A 226      17.239  14.947 -19.436  1.00  1.29           C  
ATOM   3572  OD1 ASN A 226      16.437  14.025 -19.578  1.00  1.29           O  
ATOM   3573  ND2 ASN A 226      18.093  15.295 -20.370  1.00  1.29           N  
ATOM   3574  H   ASN A 226      15.843  16.248 -15.401  1.00  1.29           H  
ATOM   3575  HA  ASN A 226      15.186  16.186 -18.139  1.00  1.29           H  
ATOM   3576 1HB  ASN A 226      17.639  16.714 -18.401  1.00  1.29           H  
ATOM   3577 2HB  ASN A 226      18.012  15.271 -17.500  1.00  1.29           H  
ATOM   3578 1HD2 ASN A 226      18.109  14.806 -21.243  1.00  1.29           H  
ATOM   3579 2HD2 ASN A 226      18.728  16.051 -20.209  1.00  1.29           H  
ATOM   3580  N   ARG A 227      14.130  14.162 -17.039  1.00  1.17           N  
ATOM   3581  CA  ARG A 227      13.606  12.864 -16.607  1.00  1.17           C  
ATOM   3582  C   ARG A 227      14.222  11.716 -17.375  1.00  1.17           C  
ATOM   3583  O   ARG A 227      14.571  10.694 -16.785  1.00  1.17           O  
ATOM   3584  CB  ARG A 227      12.093  12.782 -16.735  1.00  1.17           C  
ATOM   3585  CG  ARG A 227      11.510  11.410 -16.363  1.00  1.17           C  
ATOM   3586  CD  ARG A 227      10.008  11.390 -16.310  1.00  1.17           C  
ATOM   3587  NE  ARG A 227       9.489  10.033 -16.073  1.00  1.17           N  
ATOM   3588  CZ  ARG A 227       8.208   9.721 -15.746  1.00  1.17           C  
ATOM   3589  NH1 ARG A 227       7.293  10.662 -15.592  1.00  1.17           N  
ATOM   3590  NH2 ARG A 227       7.881   8.452 -15.586  1.00  1.17           N  
ATOM   3591  H   ARG A 227      13.500  14.883 -17.366  1.00  1.17           H  
ATOM   3592  HA  ARG A 227      13.855  12.733 -15.552  1.00  1.17           H  
ATOM   3593 1HB  ARG A 227      11.628  13.527 -16.091  1.00  1.17           H  
ATOM   3594 2HB  ARG A 227      11.798  13.000 -17.762  1.00  1.17           H  
ATOM   3595 1HG  ARG A 227      11.820  10.680 -17.118  1.00  1.17           H  
ATOM   3596 2HG  ARG A 227      11.897  11.105 -15.421  1.00  1.17           H  
ATOM   3597 1HD  ARG A 227       9.665  12.031 -15.501  1.00  1.17           H  
ATOM   3598 2HD  ARG A 227       9.606  11.748 -17.257  1.00  1.17           H  
ATOM   3599  HE  ARG A 227      10.137   9.239 -16.208  1.00  1.17           H  
ATOM   3600 1HH1 ARG A 227       7.538  11.631 -15.718  1.00  1.17           H  
ATOM   3601 2HH1 ARG A 227       6.319  10.403 -15.355  1.00  1.17           H  
ATOM   3602 1HH2 ARG A 227       8.590   7.733 -15.711  1.00  1.17           H  
ATOM   3603 2HH2 ARG A 227       6.937   8.190 -15.345  1.00  1.17           H  
ATOM   3604  N   GLU A 228      14.370  11.881 -18.689  1.00  1.04           N  
ATOM   3605  CA  GLU A 228      14.908  10.789 -19.475  1.00  1.04           C  
ATOM   3606  C   GLU A 228      16.321  10.453 -19.019  1.00  1.04           C  
ATOM   3607  O   GLU A 228      16.656   9.278 -18.923  1.00  1.04           O  
ATOM   3608  CB  GLU A 228      14.888  11.134 -20.968  1.00  1.04           C  
ATOM   3609  CG  GLU A 228      13.481  11.182 -21.578  1.00  1.04           C  
ATOM   3610  CD  GLU A 228      13.464  11.577 -23.043  1.00  1.04           C  
ATOM   3611  OE1 GLU A 228      14.497  11.924 -23.566  1.00  1.04           O  
ATOM   3612  OE2 GLU A 228      12.410  11.527 -23.635  1.00  1.04           O  
ATOM   3613  H   GLU A 228      14.104  12.748 -19.129  1.00  1.04           H  
ATOM   3614  HA  GLU A 228      14.283   9.910 -19.320  1.00  1.04           H  
ATOM   3615 1HB  GLU A 228      15.359  12.103 -21.126  1.00  1.04           H  
ATOM   3616 2HB  GLU A 228      15.471  10.394 -21.519  1.00  1.04           H  
ATOM   3617 1HG  GLU A 228      13.024  10.198 -21.475  1.00  1.04           H  
ATOM   3618 2HG  GLU A 228      12.880  11.890 -21.009  1.00  1.04           H  
ATOM   3619  N   GLN A 229      17.142  11.453 -18.686  1.00  0.93           N  
ATOM   3620  CA  GLN A 229      18.492  11.143 -18.214  1.00  0.93           C  
ATOM   3621  C   GLN A 229      18.420  10.350 -16.925  1.00  0.93           C  
ATOM   3622  O   GLN A 229      19.150   9.378 -16.738  1.00  0.93           O  
ATOM   3623  CB  GLN A 229      19.354  12.383 -17.993  1.00  0.93           C  
ATOM   3624  CG  GLN A 229      20.783  12.063 -17.549  1.00  0.93           C  
ATOM   3625  CD  GLN A 229      21.666  13.296 -17.447  1.00  0.93           C  
ATOM   3626  OE1 GLN A 229      21.184  14.426 -17.338  1.00  0.93           O  
ATOM   3627  NE2 GLN A 229      22.976  13.088 -17.490  1.00  0.93           N  
ATOM   3628  H   GLN A 229      16.829  12.416 -18.785  1.00  0.93           H  
ATOM   3629  HA  GLN A 229      18.982  10.526 -18.966  1.00  0.93           H  
ATOM   3630 1HB  GLN A 229      19.405  12.956 -18.915  1.00  0.93           H  
ATOM   3631 2HB  GLN A 229      18.890  13.013 -17.233  1.00  0.93           H  
ATOM   3632 1HG  GLN A 229      20.737  11.596 -16.566  1.00  0.93           H  
ATOM   3633 2HG  GLN A 229      21.231  11.375 -18.268  1.00  0.93           H  
ATOM   3634 1HE2 GLN A 229      23.608  13.862 -17.435  1.00  0.93           H  
ATOM   3635 2HE2 GLN A 229      23.333  12.159 -17.587  1.00  0.93           H  
ATOM   3636  N   ALA A 230      17.535  10.752 -16.017  1.00  0.84           N  
ATOM   3637  CA  ALA A 230      17.439  10.021 -14.767  1.00  0.84           C  
ATOM   3638  C   ALA A 230      17.086   8.561 -15.046  1.00  0.84           C  
ATOM   3639  O   ALA A 230      17.657   7.652 -14.431  1.00  0.84           O  
ATOM   3640  CB  ALA A 230      16.413  10.669 -13.868  1.00  0.84           C  
ATOM   3641  H   ALA A 230      16.942  11.566 -16.203  1.00  0.84           H  
ATOM   3642  HA  ALA A 230      18.412  10.038 -14.283  1.00  0.84           H  
ATOM   3643 1HB  ALA A 230      16.349  10.126 -12.925  1.00  0.84           H  
ATOM   3644 2HB  ALA A 230      16.684  11.697 -13.680  1.00  0.84           H  
ATOM   3645 3HB  ALA A 230      15.471  10.645 -14.375  1.00  0.84           H  
ATOM   3646  N   GLU A 231      16.194   8.337 -16.020  1.00  0.77           N  
ATOM   3647  CA  GLU A 231      15.834   6.981 -16.410  1.00  0.77           C  
ATOM   3648  C   GLU A 231      17.027   6.263 -17.093  1.00  0.77           C  
ATOM   3649  O   GLU A 231      17.260   5.084 -16.846  1.00  0.77           O  
ATOM   3650  CB  GLU A 231      14.581   6.987 -17.301  1.00  0.77           C  
ATOM   3651  CG  GLU A 231      13.275   7.396 -16.562  1.00  0.77           C  
ATOM   3652  CD  GLU A 231      12.048   7.405 -17.455  1.00  0.77           C  
ATOM   3653  OE1 GLU A 231      12.189   7.224 -18.640  1.00  0.77           O  
ATOM   3654  OE2 GLU A 231      10.959   7.579 -16.941  1.00  0.77           O  
ATOM   3655  H   GLU A 231      15.747   9.130 -16.481  1.00  0.77           H  
ATOM   3656  HA  GLU A 231      15.585   6.424 -15.504  1.00  0.77           H  
ATOM   3657 1HB  GLU A 231      14.729   7.680 -18.125  1.00  0.77           H  
ATOM   3658 2HB  GLU A 231      14.434   5.996 -17.727  1.00  0.77           H  
ATOM   3659 1HG  GLU A 231      13.107   6.709 -15.730  1.00  0.77           H  
ATOM   3660 2HG  GLU A 231      13.414   8.392 -16.143  1.00  0.77           H  
ATOM   3661  N   GLU A 232      17.814   6.981 -17.921  1.00  0.72           N  
ATOM   3662  CA  GLU A 232      18.995   6.392 -18.593  1.00  0.72           C  
ATOM   3663  C   GLU A 232      20.058   5.984 -17.577  1.00  0.72           C  
ATOM   3664  O   GLU A 232      20.796   5.018 -17.787  1.00  0.72           O  
ATOM   3665  CB  GLU A 232      19.615   7.327 -19.644  1.00  0.72           C  
ATOM   3666  CG  GLU A 232      18.780   7.521 -20.929  1.00  0.72           C  
ATOM   3667  CD  GLU A 232      19.447   8.426 -21.959  1.00  0.72           C  
ATOM   3668  OE1 GLU A 232      20.486   8.977 -21.672  1.00  0.72           O  
ATOM   3669  OE2 GLU A 232      18.913   8.553 -23.038  1.00  0.72           O  
ATOM   3670  H   GLU A 232      17.570   7.946 -18.110  1.00  0.72           H  
ATOM   3671  HA  GLU A 232      18.671   5.494 -19.113  1.00  0.72           H  
ATOM   3672 1HB  GLU A 232      19.775   8.306 -19.200  1.00  0.72           H  
ATOM   3673 2HB  GLU A 232      20.591   6.943 -19.935  1.00  0.72           H  
ATOM   3674 1HG  GLU A 232      18.614   6.544 -21.380  1.00  0.72           H  
ATOM   3675 2HG  GLU A 232      17.812   7.930 -20.666  1.00  0.72           H  
ATOM   3676  N   LEU A 233      20.082   6.678 -16.440  1.00  0.68           N  
ATOM   3677  CA  LEU A 233      20.991   6.386 -15.339  1.00  0.68           C  
ATOM   3678  C   LEU A 233      20.473   5.202 -14.517  1.00  0.68           C  
ATOM   3679  O   LEU A 233      21.121   4.786 -13.555  1.00  0.68           O  
ATOM   3680  CB  LEU A 233      21.170   7.612 -14.426  1.00  0.68           C  
ATOM   3681  CG  LEU A 233      21.906   8.833 -15.032  1.00  0.68           C  
ATOM   3682  CD1 LEU A 233      21.816  10.015 -14.071  1.00  0.68           C  
ATOM   3683  CD2 LEU A 233      23.353   8.468 -15.263  1.00  0.68           C  
ATOM   3684  H   LEU A 233      19.469   7.490 -16.362  1.00  0.68           H  
ATOM   3685  HA  LEU A 233      21.960   6.119 -15.753  1.00  0.68           H  
ATOM   3686 1HB  LEU A 233      20.186   7.954 -14.128  1.00  0.68           H  
ATOM   3687 2HB  LEU A 233      21.712   7.303 -13.537  1.00  0.68           H  
ATOM   3688  HG  LEU A 233      21.447   9.112 -15.971  1.00  0.68           H  
ATOM   3689 1HD1 LEU A 233      22.333  10.876 -14.494  1.00  0.68           H  
ATOM   3690 2HD1 LEU A 233      20.773  10.263 -13.915  1.00  0.68           H  
ATOM   3691 3HD1 LEU A 233      22.277   9.746 -13.121  1.00  0.68           H  
ATOM   3692 1HD2 LEU A 233      23.879   9.321 -15.688  1.00  0.68           H  
ATOM   3693 2HD2 LEU A 233      23.814   8.192 -14.311  1.00  0.68           H  
ATOM   3694 3HD2 LEU A 233      23.408   7.624 -15.952  1.00  0.68           H  
ATOM   3695  N   GLY A 234      19.317   4.648 -14.924  1.00  0.67           N  
ATOM   3696  CA  GLY A 234      18.685   3.500 -14.305  1.00  0.67           C  
ATOM   3697  C   GLY A 234      17.750   3.817 -13.149  1.00  0.67           C  
ATOM   3698  O   GLY A 234      17.378   2.909 -12.413  1.00  0.67           O  
ATOM   3699  H   GLY A 234      18.827   5.028 -15.726  1.00  0.67           H  
ATOM   3700 1HA  GLY A 234      18.117   2.977 -15.075  1.00  0.67           H  
ATOM   3701 2HA  GLY A 234      19.450   2.805 -13.973  1.00  0.67           H  
ATOM   3702  N   PHE A 235      17.343   5.070 -12.972  1.00  0.67           N  
ATOM   3703  CA  PHE A 235      16.489   5.352 -11.828  1.00  0.67           C  
ATOM   3704  C   PHE A 235      15.008   5.331 -12.116  1.00  0.67           C  
ATOM   3705  O   PHE A 235      14.525   5.815 -13.148  1.00  0.67           O  
ATOM   3706  CB  PHE A 235      16.836   6.678 -11.225  1.00  0.67           C  
ATOM   3707  CG  PHE A 235      18.152   6.631 -10.712  1.00  0.67           C  
ATOM   3708  CD1 PHE A 235      19.141   7.413 -11.260  1.00  0.67           C  
ATOM   3709  CD2 PHE A 235      18.447   5.741  -9.721  1.00  0.67           C  
ATOM   3710  CE1 PHE A 235      20.405   7.317 -10.795  1.00  0.67           C  
ATOM   3711  CE2 PHE A 235      19.704   5.634  -9.267  1.00  0.67           C  
ATOM   3712  CZ  PHE A 235      20.678   6.423  -9.803  1.00  0.67           C  
ATOM   3713  H   PHE A 235      17.620   5.828 -13.601  1.00  0.67           H  
ATOM   3714  HA  PHE A 235      16.678   4.591 -11.068  1.00  0.67           H  
ATOM   3715 1HB  PHE A 235      16.766   7.473 -11.964  1.00  0.67           H  
ATOM   3716 2HB  PHE A 235      16.145   6.884 -10.421  1.00  0.67           H  
ATOM   3717  HD1 PHE A 235      18.895   8.104 -12.070  1.00  0.67           H  
ATOM   3718  HD2 PHE A 235      17.650   5.114  -9.316  1.00  0.67           H  
ATOM   3719  HE1 PHE A 235      21.197   7.937 -11.216  1.00  0.67           H  
ATOM   3720  HE2 PHE A 235      19.945   4.923  -8.481  1.00  0.67           H  
ATOM   3721  HZ  PHE A 235      21.656   6.334  -9.439  1.00  0.67           H  
ATOM   3722  N   ASN A 236      14.256   4.846 -11.145  1.00  0.69           N  
ATOM   3723  CA  ASN A 236      12.826   4.801 -11.293  1.00  0.69           C  
ATOM   3724  C   ASN A 236      12.253   6.151 -10.896  1.00  0.69           C  
ATOM   3725  O   ASN A 236      11.867   6.392  -9.750  1.00  0.69           O  
ATOM   3726  CB  ASN A 236      12.242   3.685 -10.461  1.00  0.69           C  
ATOM   3727  CG  ASN A 236      12.649   2.304 -10.891  1.00  0.69           C  
ATOM   3728  OD1 ASN A 236      12.773   1.990 -12.084  1.00  0.69           O  
ATOM   3729  ND2 ASN A 236      12.855   1.468  -9.908  1.00  0.69           N  
ATOM   3730  H   ASN A 236      14.681   4.484 -10.289  1.00  0.69           H  
ATOM   3731  HA  ASN A 236      12.580   4.632 -12.342  1.00  0.69           H  
ATOM   3732 1HB  ASN A 236      12.575   3.807  -9.443  1.00  0.69           H  
ATOM   3733 2HB  ASN A 236      11.155   3.755 -10.469  1.00  0.69           H  
ATOM   3734 1HD2 ASN A 236      13.144   0.510 -10.064  1.00  0.69           H  
ATOM   3735 2HD2 ASN A 236      12.725   1.775  -8.965  1.00  0.69           H  
ATOM   3736  N   VAL A 237      12.228   7.051 -11.852  1.00  0.74           N  
ATOM   3737  CA  VAL A 237      11.735   8.382 -11.558  1.00  0.74           C  
ATOM   3738  C   VAL A 237      10.299   8.259 -11.116  1.00  0.74           C  
ATOM   3739  O   VAL A 237       9.499   7.591 -11.776  1.00  0.74           O  
ATOM   3740  CB  VAL A 237      11.827   9.290 -12.782  1.00  0.74           C  
ATOM   3741  CG1 VAL A 237      11.156  10.620 -12.471  1.00  0.74           C  
ATOM   3742  CG2 VAL A 237      13.279   9.473 -13.131  1.00  0.74           C  
ATOM   3743  H   VAL A 237      12.613   6.792 -12.762  1.00  0.74           H  
ATOM   3744  HA  VAL A 237      12.319   8.816 -10.745  1.00  0.74           H  
ATOM   3745  HB  VAL A 237      11.305   8.835 -13.628  1.00  0.74           H  
ATOM   3746 1HG1 VAL A 237      11.216  11.285 -13.313  1.00  0.74           H  
ATOM   3747 2HG1 VAL A 237      10.107  10.457 -12.225  1.00  0.74           H  
ATOM   3748 3HG1 VAL A 237      11.651  11.069 -11.624  1.00  0.74           H  
ATOM   3749 1HG2 VAL A 237      13.355  10.109 -13.999  1.00  0.74           H  
ATOM   3750 2HG2 VAL A 237      13.799   9.929 -12.289  1.00  0.74           H  
ATOM   3751 3HG2 VAL A 237      13.732   8.499 -13.355  1.00  0.74           H  
ATOM   3752  N   VAL A 238       9.969   8.876  -9.995  1.00  0.84           N  
ATOM   3753  CA  VAL A 238       8.627   8.752  -9.479  1.00  0.84           C  
ATOM   3754  C   VAL A 238       7.720   9.842 -10.015  1.00  0.84           C  
ATOM   3755  O   VAL A 238       8.063  11.023  -9.987  1.00  0.84           O  
ATOM   3756  CB  VAL A 238       8.641   8.814  -7.952  1.00  0.84           C  
ATOM   3757  CG1 VAL A 238       7.278   8.720  -7.445  1.00  0.84           C  
ATOM   3758  CG2 VAL A 238       9.457   7.710  -7.405  1.00  0.84           C  
ATOM   3759  H   VAL A 238      10.659   9.421  -9.478  1.00  0.84           H  
ATOM   3760  HA  VAL A 238       8.230   7.783  -9.781  1.00  0.84           H  
ATOM   3761  HB  VAL A 238       9.062   9.768  -7.635  1.00  0.84           H  
ATOM   3762 1HG1 VAL A 238       7.338   8.769  -6.395  1.00  0.84           H  
ATOM   3763 2HG1 VAL A 238       6.661   9.515  -7.816  1.00  0.84           H  
ATOM   3764 3HG1 VAL A 238       6.853   7.779  -7.751  1.00  0.84           H  
ATOM   3765 1HG2 VAL A 238       9.468   7.766  -6.315  1.00  0.84           H  
ATOM   3766 2HG2 VAL A 238       9.031   6.763  -7.718  1.00  0.84           H  
ATOM   3767 3HG2 VAL A 238      10.471   7.808  -7.792  1.00  0.84           H  
ATOM   3768  N   GLN A 239       6.573   9.445 -10.535  1.00  1.02           N  
ATOM   3769  CA  GLN A 239       5.592  10.398 -11.023  1.00  1.02           C  
ATOM   3770  C   GLN A 239       4.562  10.632  -9.903  1.00  1.02           C  
ATOM   3771  O   GLN A 239       4.181   9.659  -9.237  1.00  1.02           O  
ATOM   3772  CB  GLN A 239       4.949   9.863 -12.304  1.00  1.02           C  
ATOM   3773  CG  GLN A 239       3.965  10.794 -12.979  1.00  1.02           C  
ATOM   3774  CD  GLN A 239       3.518  10.262 -14.316  1.00  1.02           C  
ATOM   3775  OE1 GLN A 239       4.361   9.973 -15.186  1.00  1.02           O  
ATOM   3776  NE2 GLN A 239       2.209  10.125 -14.510  1.00  1.02           N  
ATOM   3777  H   GLN A 239       6.367   8.455 -10.563  1.00  1.02           H  
ATOM   3778  HA  GLN A 239       6.109  11.315 -11.274  1.00  1.02           H  
ATOM   3779 1HB  GLN A 239       5.730   9.625 -13.024  1.00  1.02           H  
ATOM   3780 2HB  GLN A 239       4.420   8.935 -12.080  1.00  1.02           H  
ATOM   3781 1HG  GLN A 239       3.086  10.916 -12.337  1.00  1.02           H  
ATOM   3782 2HG  GLN A 239       4.446  11.753 -13.149  1.00  1.02           H  
ATOM   3783 1HE2 GLN A 239       1.863   9.775 -15.383  1.00  1.02           H  
ATOM   3784 2HE2 GLN A 239       1.564  10.370 -13.783  1.00  1.02           H  
ATOM   3785  N   PRO A 240       4.101  11.874  -9.642  1.00  1.32           N  
ATOM   3786  CA  PRO A 240       3.081  12.147  -8.649  1.00  1.32           C  
ATOM   3787  C   PRO A 240       1.918  11.227  -8.952  1.00  1.32           C  
ATOM   3788  O   PRO A 240       1.515  11.106 -10.114  1.00  1.32           O  
ATOM   3789  CB  PRO A 240       2.753  13.615  -8.906  1.00  1.32           C  
ATOM   3790  CG  PRO A 240       4.056  14.185  -9.461  1.00  1.32           C  
ATOM   3791  CD  PRO A 240       4.627  13.085 -10.325  1.00  1.32           C  
ATOM   3792  HA  PRO A 240       3.483  11.979  -7.635  1.00  1.32           H  
ATOM   3793 1HB  PRO A 240       1.917  13.691  -9.613  1.00  1.32           H  
ATOM   3794 2HB  PRO A 240       2.424  14.089  -7.974  1.00  1.32           H  
ATOM   3795 1HG  PRO A 240       3.866  15.119 -10.012  1.00  1.32           H  
ATOM   3796 2HG  PRO A 240       4.725  14.440  -8.645  1.00  1.32           H  
ATOM   3797 1HD  PRO A 240       4.249  13.175 -11.342  1.00  1.32           H  
ATOM   3798 2HD  PRO A 240       5.721  13.145 -10.268  1.00  1.32           H  
ATOM   3799  N   SER A 241       1.376  10.599  -7.921  1.00  1.77           N  
ATOM   3800  CA  SER A 241       0.336   9.610  -8.101  1.00  1.77           C  
ATOM   3801  C   SER A 241      -0.838   9.662  -7.124  1.00  1.77           C  
ATOM   3802  O   SER A 241      -0.698  10.002  -5.941  1.00  1.77           O  
ATOM   3803  CB  SER A 241       0.998   8.254  -8.025  1.00  1.77           C  
ATOM   3804  OG  SER A 241       1.920   8.059  -9.096  1.00  1.77           O  
ATOM   3805  H   SER A 241       1.748  10.765  -6.992  1.00  1.77           H  
ATOM   3806  HA  SER A 241      -0.072   9.741  -9.104  1.00  1.77           H  
ATOM   3807 1HB  SER A 241       1.526   8.167  -7.075  1.00  1.77           H  
ATOM   3808 2HB  SER A 241       0.240   7.494  -8.037  1.00  1.77           H  
ATOM   3809  HG  SER A 241       2.682   8.697  -8.969  1.00  1.77           H  
ATOM   3810  N   TYR A 242      -1.991   9.265  -7.648  1.00  2.44           N  
ATOM   3811  CA  TYR A 242      -3.253   9.161  -6.932  1.00  2.44           C  
ATOM   3812  C   TYR A 242      -3.576   7.697  -6.656  1.00  2.44           C  
ATOM   3813  O   TYR A 242      -4.355   7.099  -7.390  1.00  2.44           O  
ATOM   3814  CB  TYR A 242      -4.360   9.754  -7.799  1.00  2.44           C  
ATOM   3815  CG  TYR A 242      -4.142  11.198  -8.192  1.00  2.44           C  
ATOM   3816  CD1 TYR A 242      -3.393  11.491  -9.322  1.00  2.44           C  
ATOM   3817  CD2 TYR A 242      -4.709  12.219  -7.461  1.00  2.44           C  
ATOM   3818  CE1 TYR A 242      -3.200  12.802  -9.710  1.00  2.44           C  
ATOM   3819  CE2 TYR A 242      -4.526  13.539  -7.842  1.00  2.44           C  
ATOM   3820  CZ  TYR A 242      -3.769  13.836  -8.967  1.00  2.44           C  
ATOM   3821  OH  TYR A 242      -3.588  15.159  -9.362  1.00  2.44           O  
ATOM   3822  H   TYR A 242      -1.994   9.013  -8.628  1.00  2.44           H  
ATOM   3823  HA  TYR A 242      -3.180   9.691  -5.982  1.00  2.44           H  
ATOM   3824 1HB  TYR A 242      -4.468   9.168  -8.698  1.00  2.44           H  
ATOM   3825 2HB  TYR A 242      -5.304   9.691  -7.258  1.00  2.44           H  
ATOM   3826  HD1 TYR A 242      -2.954  10.689  -9.901  1.00  2.44           H  
ATOM   3827  HD2 TYR A 242      -5.307  11.983  -6.589  1.00  2.44           H  
ATOM   3828  HE1 TYR A 242      -2.609  13.025 -10.598  1.00  2.44           H  
ATOM   3829  HE2 TYR A 242      -4.982  14.340  -7.257  1.00  2.44           H  
ATOM   3830  HH  TYR A 242      -4.237  15.712  -8.915  1.00  2.44           H  
ATOM   3831  N   LYS A 243      -2.952   7.099  -5.637  1.00  3.31           N  
ATOM   3832  CA  LYS A 243      -3.133   5.660  -5.392  1.00  3.31           C  
ATOM   3833  C   LYS A 243      -2.769   4.765  -6.594  1.00  3.31           C  
ATOM   3834  O   LYS A 243      -3.515   3.844  -6.926  1.00  3.31           O  
ATOM   3835  CB  LYS A 243      -4.571   5.395  -4.944  1.00  3.31           C  
ATOM   3836  CG  LYS A 243      -4.938   6.110  -3.660  1.00  3.31           C  
ATOM   3837  CD  LYS A 243      -6.388   5.886  -3.294  1.00  3.31           C  
ATOM   3838  CE  LYS A 243      -7.284   6.749  -4.182  1.00  3.31           C  
ATOM   3839  NZ  LYS A 243      -8.702   6.725  -3.751  1.00  3.31           N  
ATOM   3840  H   LYS A 243      -2.369   7.655  -5.014  1.00  3.31           H  
ATOM   3841  HA  LYS A 243      -2.488   5.371  -4.571  1.00  3.31           H  
ATOM   3842 1HB  LYS A 243      -5.285   5.674  -5.713  1.00  3.31           H  
ATOM   3843 2HB  LYS A 243      -4.698   4.330  -4.769  1.00  3.31           H  
ATOM   3844 1HG  LYS A 243      -4.304   5.753  -2.849  1.00  3.31           H  
ATOM   3845 2HG  LYS A 243      -4.770   7.179  -3.786  1.00  3.31           H  
ATOM   3846 1HD  LYS A 243      -6.642   4.837  -3.444  1.00  3.31           H  
ATOM   3847 2HD  LYS A 243      -6.560   6.140  -2.252  1.00  3.31           H  
ATOM   3848 1HE  LYS A 243      -6.925   7.779  -4.149  1.00  3.31           H  
ATOM   3849 2HE  LYS A 243      -7.220   6.386  -5.208  1.00  3.31           H  
ATOM   3850 1HZ  LYS A 243      -9.247   7.317  -4.365  1.00  3.31           H  
ATOM   3851 2HZ  LYS A 243      -9.060   5.786  -3.782  1.00  3.31           H  
ATOM   3852 3HZ  LYS A 243      -8.767   7.084  -2.802  1.00  3.31           H  
ATOM   3853  N   PHE A 244      -1.636   5.051  -7.259  1.00  4.31           N  
ATOM   3854  CA  PHE A 244      -1.204   4.252  -8.418  1.00  4.31           C  
ATOM   3855  C   PHE A 244       0.047   3.391  -8.170  1.00  4.31           C  
ATOM   3856  O   PHE A 244       0.458   2.629  -9.041  1.00  4.31           O  
ATOM   3857  CB  PHE A 244      -0.866   5.148  -9.609  1.00  4.31           C  
ATOM   3858  CG  PHE A 244      -1.961   6.054 -10.092  1.00  4.31           C  
ATOM   3859  CD1 PHE A 244      -3.286   5.674 -10.053  1.00  4.31           C  
ATOM   3860  CD2 PHE A 244      -1.642   7.298 -10.617  1.00  4.31           C  
ATOM   3861  CE1 PHE A 244      -4.272   6.521 -10.523  1.00  4.31           C  
ATOM   3862  CE2 PHE A 244      -2.618   8.141 -11.088  1.00  4.31           C  
ATOM   3863  CZ  PHE A 244      -3.937   7.753 -11.042  1.00  4.31           C  
ATOM   3864  H   PHE A 244      -1.081   5.836  -6.958  1.00  4.31           H  
ATOM   3865  HA  PHE A 244      -2.024   3.587  -8.696  1.00  4.31           H  
ATOM   3866 1HB  PHE A 244       0.002   5.745  -9.379  1.00  4.31           H  
ATOM   3867 2HB  PHE A 244      -0.582   4.512 -10.445  1.00  4.31           H  
ATOM   3868  HD1 PHE A 244      -3.553   4.698  -9.641  1.00  4.31           H  
ATOM   3869  HD2 PHE A 244      -0.592   7.605 -10.658  1.00  4.31           H  
ATOM   3870  HE1 PHE A 244      -5.315   6.210 -10.481  1.00  4.31           H  
ATOM   3871  HE2 PHE A 244      -2.349   9.112 -11.501  1.00  4.31           H  
ATOM   3872  HZ  PHE A 244      -4.715   8.418 -11.414  1.00  4.31           H  
ATOM   3873  N   MET A 245       0.664   3.525  -6.999  1.00  5.27           N  
ATOM   3874  CA  MET A 245       1.922   2.830  -6.667  1.00  5.27           C  
ATOM   3875  C   MET A 245       1.698   1.807  -5.561  1.00  5.27           C  
ATOM   3876  O   MET A 245       2.504   1.696  -4.628  1.00  5.27           O  
ATOM   3877  CB  MET A 245       2.999   3.834  -6.248  1.00  5.27           C  
ATOM   3878  CG  MET A 245       3.418   4.828  -7.347  1.00  5.27           C  
ATOM   3879  SD  MET A 245       4.614   6.089  -6.778  1.00  5.27           S  
ATOM   3880  CE  MET A 245       6.138   5.152  -6.502  1.00  5.27           C  
ATOM   3881  H   MET A 245       0.260   4.140  -6.315  1.00  5.27           H  
ATOM   3882  HA  MET A 245       2.271   2.290  -7.548  1.00  5.27           H  
ATOM   3883 1HB  MET A 245       2.675   4.376  -5.385  1.00  5.27           H  
ATOM   3884 2HB  MET A 245       3.895   3.291  -5.952  1.00  5.27           H  
ATOM   3885 1HG  MET A 245       3.865   4.278  -8.172  1.00  5.27           H  
ATOM   3886 2HG  MET A 245       2.536   5.346  -7.725  1.00  5.27           H  
ATOM   3887 1HE  MET A 245       6.922   5.823  -6.156  1.00  5.27           H  
ATOM   3888 2HE  MET A 245       5.960   4.386  -5.747  1.00  5.27           H  
ATOM   3889 3HE  MET A 245       6.453   4.680  -7.432  1.00  5.27           H  
ATOM   3890  N   ILE A 246       0.558   1.136  -5.651  1.00  6.01           N  
ATOM   3891  CA  ILE A 246       0.086   0.151  -4.693  1.00  6.01           C  
ATOM   3892  C   ILE A 246       0.917  -1.128  -4.729  1.00  6.01           C  
ATOM   3893  O   ILE A 246       1.130  -1.729  -3.676  1.00  6.01           O  
ATOM   3894  OXT ILE A 246       1.733  -1.238  -5.640  1.00  6.01           O  
ATOM   3895  CB  ILE A 246      -1.382  -0.173  -4.980  1.00  6.01           C  
ATOM   3896  CG1 ILE A 246      -2.220   1.091  -4.775  1.00  6.01           C  
ATOM   3897  CG2 ILE A 246      -1.863  -1.299  -4.079  1.00  6.01           C  
ATOM   3898  CD1 ILE A 246      -3.628   0.960  -5.258  1.00  6.01           C  
ATOM   3899  H   ILE A 246      -0.015   1.316  -6.468  1.00  6.01           H  
ATOM   3900  HA  ILE A 246       0.157   0.583  -3.693  1.00  6.01           H  
ATOM   3901  HB  ILE A 246      -1.489  -0.475  -6.025  1.00  6.01           H  
ATOM   3902 1HG1 ILE A 246      -2.239   1.334  -3.718  1.00  6.01           H  
ATOM   3903 2HG1 ILE A 246      -1.756   1.920  -5.316  1.00  6.01           H  
ATOM   3904 1HG2 ILE A 246      -2.906  -1.522  -4.300  1.00  6.01           H  
ATOM   3905 2HG2 ILE A 246      -1.260  -2.188  -4.255  1.00  6.01           H  
ATOM   3906 3HG2 ILE A 246      -1.771  -1.000  -3.035  1.00  6.01           H  
ATOM   3907 1HD1 ILE A 246      -4.162   1.894  -5.084  1.00  6.01           H  
ATOM   3908 2HD1 ILE A 246      -3.624   0.742  -6.327  1.00  6.01           H  
ATOM   3909 3HD1 ILE A 246      -4.123   0.153  -4.722  1.00  6.01           H  
TER    3910
ENDMDL

REMARK ID 481718 MODEL 2 2023-01-21_00000000_1_19
PFRMAT TS
TARGET 2023-01-21_00000000_1_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   MET A   1       2.347  -1.292   3.009  1.00  1.79           N  
ATOM      2  CA  MET A   1       3.274  -1.002   1.929  1.00  1.79           C  
ATOM      3  C   MET A   1       3.256   0.447   1.493  1.00  1.79           C  
ATOM      4  O   MET A   1       2.210   1.015   1.177  1.00  1.79           O  
ATOM      5  CB  MET A   1       3.016  -1.902   0.728  1.00  1.79           C  
ATOM      6  CG  MET A   1       3.995  -1.661  -0.410  1.00  1.79           C  
ATOM      7  SD  MET A   1       3.836  -2.851  -1.758  1.00  1.79           S  
ATOM      8  CE  MET A   1       2.251  -2.386  -2.425  1.00  1.79           C  
ATOM      9 1H   MET A   1       2.817  -1.122   3.887  1.00  1.79           H  
ATOM     10 2H   MET A   1       1.532  -0.705   2.933  1.00  1.79           H  
ATOM     11 3H   MET A   1       2.082  -2.266   2.959  1.00  1.79           H  
ATOM     12  HA  MET A   1       4.277  -1.201   2.292  1.00  1.79           H  
ATOM     13 1HB  MET A   1       3.092  -2.946   1.032  1.00  1.79           H  
ATOM     14 2HB  MET A   1       2.006  -1.736   0.354  1.00  1.79           H  
ATOM     15 1HG  MET A   1       3.826  -0.662  -0.805  1.00  1.79           H  
ATOM     16 2HG  MET A   1       5.010  -1.700  -0.020  1.00  1.79           H  
ATOM     17 1HE  MET A   1       1.995  -3.028  -3.274  1.00  1.79           H  
ATOM     18 2HE  MET A   1       1.502  -2.505  -1.647  1.00  1.79           H  
ATOM     19 3HE  MET A   1       2.257  -1.353  -2.751  1.00  1.79           H  
ATOM     20  N   PHE A   2       4.441   1.038   1.467  1.00  1.53           N  
ATOM     21  CA  PHE A   2       4.647   2.419   1.035  1.00  1.53           C  
ATOM     22  C   PHE A   2       6.127   2.465   0.690  1.00  1.53           C  
ATOM     23  O   PHE A   2       6.965   2.104   1.518  1.00  1.53           O  
ATOM     24  CB  PHE A   2       4.276   3.343   2.180  1.00  1.53           C  
ATOM     25  CG  PHE A   2       3.993   4.782   1.886  1.00  1.53           C  
ATOM     26  CD1 PHE A   2       2.823   5.141   1.250  1.00  1.53           C  
ATOM     27  CD2 PHE A   2       4.822   5.759   2.308  1.00  1.53           C  
ATOM     28  CE1 PHE A   2       2.509   6.464   1.031  1.00  1.53           C  
ATOM     29  CE2 PHE A   2       4.526   7.089   2.101  1.00  1.53           C  
ATOM     30  CZ  PHE A   2       3.369   7.441   1.461  1.00  1.53           C  
ATOM     31  H   PHE A   2       5.253   0.506   1.753  1.00  1.53           H  
ATOM     32  HA  PHE A   2       4.053   2.638   0.144  1.00  1.53           H  
ATOM     33 1HB  PHE A   2       3.425   2.929   2.668  1.00  1.53           H  
ATOM     34 2HB  PHE A   2       5.085   3.322   2.911  1.00  1.53           H  
ATOM     35  HD1 PHE A   2       2.144   4.352   0.931  1.00  1.53           H  
ATOM     36  HD2 PHE A   2       5.715   5.468   2.827  1.00  1.53           H  
ATOM     37  HE1 PHE A   2       1.579   6.732   0.528  1.00  1.53           H  
ATOM     38  HE2 PHE A   2       5.205   7.856   2.451  1.00  1.53           H  
ATOM     39  HZ  PHE A   2       3.131   8.488   1.303  1.00  1.53           H  
ATOM     40  N   LYS A   3       6.449   2.828  -0.544  1.00  1.31           N  
ATOM     41  CA  LYS A   3       7.823   2.736  -0.998  1.00  1.31           C  
ATOM     42  C   LYS A   3       8.465   4.092  -1.223  1.00  1.31           C  
ATOM     43  O   LYS A   3       7.783   5.069  -1.525  1.00  1.31           O  
ATOM     44  CB  LYS A   3       7.804   1.926  -2.280  1.00  1.31           C  
ATOM     45  CG  LYS A   3       7.214   0.513  -2.090  1.00  1.31           C  
ATOM     46  CD  LYS A   3       7.074  -0.236  -3.406  1.00  1.31           C  
ATOM     47  CE  LYS A   3       5.890   0.186  -4.232  1.00  1.31           C  
ATOM     48  NZ  LYS A   3       4.723  -0.464  -3.810  1.00  1.31           N  
ATOM     49  H   LYS A   3       5.745   3.137  -1.212  1.00  1.31           H  
ATOM     50  HA  LYS A   3       8.397   2.205  -0.252  1.00  1.31           H  
ATOM     51 1HB  LYS A   3       7.213   2.444  -3.020  1.00  1.31           H  
ATOM     52 2HB  LYS A   3       8.820   1.821  -2.657  1.00  1.31           H  
ATOM     53 1HG  LYS A   3       7.853  -0.048  -1.424  1.00  1.31           H  
ATOM     54 2HG  LYS A   3       6.228   0.593  -1.636  1.00  1.31           H  
ATOM     55 1HD  LYS A   3       7.983  -0.151  -3.995  1.00  1.31           H  
ATOM     56 2HD  LYS A   3       6.900  -1.275  -3.166  1.00  1.31           H  
ATOM     57 1HE  LYS A   3       5.731   1.250  -4.124  1.00  1.31           H  
ATOM     58 2HE  LYS A   3       6.062  -0.056  -5.277  1.00  1.31           H  
ATOM     59 1HZ  LYS A   3       3.940  -0.161  -4.378  1.00  1.31           H  
ATOM     60 2HZ  LYS A   3       4.864  -1.468  -3.907  1.00  1.31           H  
ATOM     61 3HZ  LYS A   3       4.563  -0.223  -2.846  1.00  1.31           H  
ATOM     62  N   PHE A   4       9.793   4.157  -1.111  1.00  1.15           N  
ATOM     63  CA  PHE A   4      10.481   5.415  -1.371  1.00  1.15           C  
ATOM     64  C   PHE A   4      11.496   5.286  -2.477  1.00  1.15           C  
ATOM     65  O   PHE A   4      12.268   4.314  -2.537  1.00  1.15           O  
ATOM     66  CB  PHE A   4      11.108   5.936  -0.091  1.00  1.15           C  
ATOM     67  CG  PHE A   4      10.055   6.246   0.843  1.00  1.15           C  
ATOM     68  CD1 PHE A   4       9.528   5.281   1.661  1.00  1.15           C  
ATOM     69  CD2 PHE A   4       9.548   7.491   0.885  1.00  1.15           C  
ATOM     70  CE1 PHE A   4       8.525   5.579   2.495  1.00  1.15           C  
ATOM     71  CE2 PHE A   4       8.539   7.793   1.727  1.00  1.15           C  
ATOM     72  CZ  PHE A   4       8.038   6.857   2.518  1.00  1.15           C  
ATOM     73  H   PHE A   4      10.318   3.336  -0.844  1.00  1.15           H  
ATOM     74  HA  PHE A   4       9.749   6.153  -1.693  1.00  1.15           H  
ATOM     75 1HB  PHE A   4      11.769   5.189   0.354  1.00  1.15           H  
ATOM     76 2HB  PHE A   4      11.688   6.844  -0.284  1.00  1.15           H  
ATOM     77  HD1 PHE A   4       9.924   4.277   1.625  1.00  1.15           H  
ATOM     78  HD2 PHE A   4       9.958   8.234   0.219  1.00  1.15           H  
ATOM     79  HE1 PHE A   4       8.109   4.807   3.133  1.00  1.15           H  
ATOM     80  HE2 PHE A   4       8.121   8.786   1.758  1.00  1.15           H  
ATOM     81  HZ  PHE A   4       7.236   7.124   3.158  1.00  1.15           H  
ATOM     82  N   ILE A   5      11.486   6.281  -3.357  1.00  1.05           N  
ATOM     83  CA  ILE A   5      12.386   6.270  -4.490  1.00  1.05           C  
ATOM     84  C   ILE A   5      13.606   7.103  -4.139  1.00  1.05           C  
ATOM     85  O   ILE A   5      14.594   7.122  -4.864  1.00  1.05           O  
ATOM     86  CB  ILE A   5      11.708   6.844  -5.737  1.00  1.05           C  
ATOM     87  CG1 ILE A   5      12.349   6.300  -6.973  1.00  1.05           C  
ATOM     88  CG2 ILE A   5      11.890   8.305  -5.751  1.00  1.05           C  
ATOM     89  CD1 ILE A   5      12.094   4.842  -7.225  1.00  1.05           C  
ATOM     90  H   ILE A   5      10.841   7.072  -3.241  1.00  1.05           H  
ATOM     91  HA  ILE A   5      12.704   5.250  -4.696  1.00  1.05           H  
ATOM     92  HB  ILE A   5      10.652   6.601  -5.744  1.00  1.05           H  
ATOM     93 1HG1 ILE A   5      12.004   6.870  -7.838  1.00  1.05           H  
ATOM     94 2HG1 ILE A   5      13.413   6.434  -6.858  1.00  1.05           H  
ATOM     95 1HG2 ILE A   5      11.424   8.714  -6.636  1.00  1.05           H  
ATOM     96 2HG2 ILE A   5      11.441   8.734  -4.868  1.00  1.05           H  
ATOM     97 3HG2 ILE A   5      12.951   8.534  -5.761  1.00  1.05           H  
ATOM     98 1HD1 ILE A   5      12.617   4.518  -8.131  1.00  1.05           H  
ATOM     99 2HD1 ILE A   5      12.444   4.274  -6.382  1.00  1.05           H  
ATOM    100 3HD1 ILE A   5      11.032   4.687  -7.352  1.00  1.05           H  
ATOM    101  N   GLY A   6      13.515   7.795  -3.010  1.00  1.02           N  
ATOM    102  CA  GLY A   6      14.576   8.655  -2.523  1.00  1.02           C  
ATOM    103  C   GLY A   6      14.171   9.362  -1.243  1.00  1.02           C  
ATOM    104  O   GLY A   6      12.996   9.365  -0.858  1.00  1.02           O  
ATOM    105  H   GLY A   6      12.665   7.731  -2.473  1.00  1.02           H  
ATOM    106 1HA  GLY A   6      15.483   8.088  -2.358  1.00  1.02           H  
ATOM    107 2HA  GLY A   6      14.807   9.403  -3.280  1.00  1.02           H  
ATOM    108  N   CYS A   7      15.178   9.935  -0.591  1.00  1.06           N  
ATOM    109  CA  CYS A   7      15.042  10.687   0.651  1.00  1.06           C  
ATOM    110  C   CYS A   7      15.929  11.920   0.585  1.00  1.06           C  
ATOM    111  O   CYS A   7      16.749  12.020  -0.317  1.00  1.06           O  
ATOM    112  CB  CYS A   7      15.442   9.801   1.817  1.00  1.06           C  
ATOM    113  SG  CYS A   7      14.487   8.317   1.899  1.00  1.06           S  
ATOM    114  H   CYS A   7      16.108   9.855  -1.004  1.00  1.06           H  
ATOM    115  HA  CYS A   7      14.006  11.003   0.769  1.00  1.06           H  
ATOM    116 1HB  CYS A   7      16.478   9.521   1.725  1.00  1.06           H  
ATOM    117 2HB  CYS A   7      15.335  10.327   2.752  1.00  1.06           H  
ATOM    118  HG  CYS A   7      15.010   7.874   3.067  1.00  1.06           H  
ATOM    119  N   GLY A   8      15.810  12.853   1.533  1.00  1.15           N  
ATOM    120  CA  GLY A   8      16.740  13.986   1.479  1.00  1.15           C  
ATOM    121  C   GLY A   8      16.162  15.397   1.533  1.00  1.15           C  
ATOM    122  O   GLY A   8      14.974  15.611   1.336  1.00  1.15           O  
ATOM    123  H   GLY A   8      15.133  12.745   2.284  1.00  1.15           H  
ATOM    124 1HA  GLY A   8      17.484  13.869   2.254  1.00  1.15           H  
ATOM    125 2HA  GLY A   8      17.265  13.903   0.542  1.00  1.15           H  
ATOM    126  N   SER A   9      17.018  16.381   1.804  1.00  1.28           N  
ATOM    127  CA  SER A   9      16.560  17.773   1.867  1.00  1.28           C  
ATOM    128  C   SER A   9      16.430  18.419   0.480  1.00  1.28           C  
ATOM    129  O   SER A   9      16.945  17.897  -0.514  1.00  1.28           O  
ATOM    130  CB  SER A   9      17.473  18.601   2.728  1.00  1.28           C  
ATOM    131  OG  SER A   9      18.740  18.733   2.142  1.00  1.28           O  
ATOM    132  H   SER A   9      17.991  16.162   1.971  1.00  1.28           H  
ATOM    133  HA  SER A   9      15.570  17.779   2.330  1.00  1.28           H  
ATOM    134 1HB  SER A   9      17.040  19.585   2.876  1.00  1.28           H  
ATOM    135 2HB  SER A   9      17.559  18.141   3.706  1.00  1.28           H  
ATOM    136  HG  SER A   9      19.328  19.150   2.825  1.00  1.28           H  
ATOM    137  N   ALA A  10      15.794  19.589   0.450  1.00  1.45           N  
ATOM    138  CA  ALA A  10      15.511  20.309  -0.787  1.00  1.45           C  
ATOM    139  C   ALA A  10      16.722  20.633  -1.637  1.00  1.45           C  
ATOM    140  O   ALA A  10      17.777  21.026  -1.114  1.00  1.45           O  
ATOM    141  CB  ALA A  10      14.817  21.618  -0.459  1.00  1.45           C  
ATOM    142  H   ALA A  10      15.432  19.963   1.315  1.00  1.45           H  
ATOM    143  HA  ALA A  10      14.861  19.671  -1.377  1.00  1.45           H  
ATOM    144 1HB  ALA A  10      14.563  22.132  -1.387  1.00  1.45           H  
ATOM    145 2HB  ALA A  10      13.906  21.412   0.101  1.00  1.45           H  
ATOM    146 3HB  ALA A  10      15.479  22.244   0.130  1.00  1.45           H  
ATOM    147  N   PHE A  11      16.529  20.480  -2.966  1.00  1.61           N  
ATOM    148  CA  PHE A  11      17.493  20.749  -4.034  1.00  1.61           C  
ATOM    149  C   PHE A  11      18.722  19.850  -4.023  1.00  1.61           C  
ATOM    150  O   PHE A  11      19.634  20.036  -4.831  1.00  1.61           O  
ATOM    151  CB  PHE A  11      17.960  22.201  -3.972  1.00  1.61           C  
ATOM    152  CG  PHE A  11      16.836  23.196  -3.994  1.00  1.61           C  
ATOM    153  CD1 PHE A  11      16.597  24.013  -2.901  1.00  1.61           C  
ATOM    154  CD2 PHE A  11      16.008  23.309  -5.102  1.00  1.61           C  
ATOM    155  CE1 PHE A  11      15.564  24.928  -2.919  1.00  1.61           C  
ATOM    156  CE2 PHE A  11      14.974  24.219  -5.122  1.00  1.61           C  
ATOM    157  CZ  PHE A  11      14.754  25.032  -4.032  1.00  1.61           C  
ATOM    158  H   PHE A  11      15.607  20.150  -3.294  1.00  1.61           H  
ATOM    159  HA  PHE A  11      16.975  20.595  -4.982  1.00  1.61           H  
ATOM    160 1HB  PHE A  11      18.550  22.366  -3.074  1.00  1.61           H  
ATOM    161 2HB  PHE A  11      18.607  22.403  -4.822  1.00  1.61           H  
ATOM    162  HD1 PHE A  11      17.239  23.925  -2.021  1.00  1.61           H  
ATOM    163  HD2 PHE A  11      16.181  22.663  -5.965  1.00  1.61           H  
ATOM    164  HE1 PHE A  11      15.390  25.568  -2.054  1.00  1.61           H  
ATOM    165  HE2 PHE A  11      14.333  24.297  -5.996  1.00  1.61           H  
ATOM    166  HZ  PHE A  11      13.938  25.753  -4.050  1.00  1.61           H  
ATOM    167  N   ASN A  12      18.738  18.877  -3.131  1.00  1.72           N  
ATOM    168  CA  ASN A  12      19.851  17.982  -2.941  1.00  1.72           C  
ATOM    169  C   ASN A  12      19.171  16.594  -2.948  1.00  1.72           C  
ATOM    170  O   ASN A  12      18.077  16.530  -3.505  1.00  1.72           O  
ATOM    171  CB  ASN A  12      20.525  18.505  -1.673  1.00  1.72           C  
ATOM    172  CG  ASN A  12      21.308  19.768  -1.926  1.00  1.72           C  
ATOM    173  OD1 ASN A  12      22.411  19.714  -2.488  1.00  1.72           O  
ATOM    174  ND2 ASN A  12      20.754  20.904  -1.570  1.00  1.72           N  
ATOM    175  H   ASN A  12      17.950  18.758  -2.489  1.00  1.72           H  
ATOM    176  HA  ASN A  12      20.535  18.040  -3.789  1.00  1.72           H  
ATOM    177 1HB  ASN A  12      19.774  18.683  -0.892  1.00  1.72           H  
ATOM    178 2HB  ASN A  12      21.245  17.873  -1.300  1.00  1.72           H  
ATOM    179 1HD2 ASN A  12      21.230  21.765  -1.737  1.00  1.72           H  
ATOM    180 2HD2 ASN A  12      19.818  20.917  -1.169  1.00  1.72           H  
ATOM    181  N   THR A  13      19.716  15.485  -2.399  1.00  1.72           N  
ATOM    182  CA  THR A  13      21.023  15.285  -1.749  1.00  1.72           C  
ATOM    183  C   THR A  13      21.570  13.901  -2.120  1.00  1.72           C  
ATOM    184  O   THR A  13      21.136  13.288  -3.095  1.00  1.72           O  
ATOM    185  CB  THR A  13      20.956  15.476  -0.181  1.00  1.72           C  
ATOM    186  OG1 THR A  13      22.284  15.473   0.342  1.00  1.72           O  
ATOM    187  CG2 THR A  13      20.156  14.433   0.498  1.00  1.72           C  
ATOM    188  H   THR A  13      19.109  14.664  -2.484  1.00  1.72           H  
ATOM    189  HA  THR A  13      21.739  15.992  -2.160  1.00  1.72           H  
ATOM    190  HB  THR A  13      20.472  16.406   0.059  1.00  1.72           H  
ATOM    191  HG1 THR A  13      22.771  16.235  -0.017  1.00  1.72           H  
ATOM    192 1HG2 THR A  13      20.113  14.629   1.570  1.00  1.72           H  
ATOM    193 2HG2 THR A  13      19.191  14.485   0.076  1.00  1.72           H  
ATOM    194 3HG2 THR A  13      20.553  13.482   0.354  1.00  1.72           H  
ATOM    195  N   ARG A  14      22.556  13.426  -1.362  1.00  1.62           N  
ATOM    196  CA  ARG A  14      23.212  12.130  -1.578  1.00  1.62           C  
ATOM    197  C   ARG A  14      22.240  10.942  -1.500  1.00  1.62           C  
ATOM    198  O   ARG A  14      22.525   9.846  -1.976  1.00  1.62           O  
ATOM    199  CB  ARG A  14      24.331  11.948  -0.565  1.00  1.62           C  
ATOM    200  CG  ARG A  14      23.884  11.813   0.899  1.00  1.62           C  
ATOM    201  CD  ARG A  14      25.067  11.706   1.821  1.00  1.62           C  
ATOM    202  NE  ARG A  14      24.695  11.769   3.235  1.00  1.62           N  
ATOM    203  CZ  ARG A  14      24.292  10.752   3.999  1.00  1.62           C  
ATOM    204  NH1 ARG A  14      24.166   9.530   3.521  1.00  1.62           N  
ATOM    205  NH2 ARG A  14      24.028  11.031   5.251  1.00  1.62           N  
ATOM    206  H   ARG A  14      22.843  14.006  -0.584  1.00  1.62           H  
ATOM    207  HA  ARG A  14      23.655  12.142  -2.576  1.00  1.62           H  
ATOM    208 1HB  ARG A  14      24.898  11.054  -0.816  1.00  1.62           H  
ATOM    209 2HB  ARG A  14      25.012  12.795  -0.623  1.00  1.62           H  
ATOM    210 1HG  ARG A  14      23.289  12.682   1.185  1.00  1.62           H  
ATOM    211 2HG  ARG A  14      23.289  10.909   1.014  1.00  1.62           H  
ATOM    212 1HD  ARG A  14      25.574  10.758   1.646  1.00  1.62           H  
ATOM    213 2HD  ARG A  14      25.755  12.525   1.616  1.00  1.62           H  
ATOM    214  HE  ARG A  14      24.764  12.677   3.721  1.00  1.62           H  
ATOM    215 1HH1 ARG A  14      24.377   9.345   2.550  1.00  1.62           H  
ATOM    216 2HH1 ARG A  14      23.860   8.781   4.124  1.00  1.62           H  
ATOM    217 1HH2 ARG A  14      24.157  12.014   5.553  1.00  1.62           H  
ATOM    218 2HH2 ARG A  14      23.717  10.319   5.891  1.00  1.62           H  
ATOM    219  N   LEU A  15      21.096  11.185  -0.879  1.00  1.44           N  
ATOM    220  CA  LEU A  15      20.020  10.240  -0.674  1.00  1.44           C  
ATOM    221  C   LEU A  15      18.964  10.281  -1.794  1.00  1.44           C  
ATOM    222  O   LEU A  15      17.990   9.524  -1.756  1.00  1.44           O  
ATOM    223  CB  LEU A  15      19.331  10.554   0.643  1.00  1.44           C  
ATOM    224  CG  LEU A  15      20.162  10.466   1.893  1.00  1.44           C  
ATOM    225  CD1 LEU A  15      19.302  10.902   3.075  1.00  1.44           C  
ATOM    226  CD2 LEU A  15      20.676   9.056   2.054  1.00  1.44           C  
ATOM    227  H   LEU A  15      20.965  12.114  -0.535  1.00  1.44           H  
ATOM    228  HA  LEU A  15      20.445   9.238  -0.634  1.00  1.44           H  
ATOM    229 1HB  LEU A  15      18.958  11.567   0.591  1.00  1.44           H  
ATOM    230 2HB  LEU A  15      18.494   9.886   0.751  1.00  1.44           H  
ATOM    231  HG  LEU A  15      21.000  11.155   1.828  1.00  1.44           H  
ATOM    232 1HD1 LEU A  15      19.889  10.864   3.992  1.00  1.44           H  
ATOM    233 2HD1 LEU A  15      18.958  11.924   2.914  1.00  1.44           H  
ATOM    234 3HD1 LEU A  15      18.440  10.243   3.169  1.00  1.44           H  
ATOM    235 1HD2 LEU A  15      21.276   8.989   2.959  1.00  1.44           H  
ATOM    236 2HD2 LEU A  15      19.832   8.368   2.124  1.00  1.44           H  
ATOM    237 3HD2 LEU A  15      21.289   8.793   1.189  1.00  1.44           H  
ATOM    238  N   GLY A  16      19.142  11.154  -2.788  1.00  1.24           N  
ATOM    239  CA  GLY A  16      18.172  11.261  -3.875  1.00  1.24           C  
ATOM    240  C   GLY A  16      17.101  12.336  -3.673  1.00  1.24           C  
ATOM    241  O   GLY A  16      17.345  13.370  -3.042  1.00  1.24           O  
ATOM    242  H   GLY A  16      19.956  11.766  -2.805  1.00  1.24           H  
ATOM    243 1HA  GLY A  16      18.714  11.484  -4.791  1.00  1.24           H  
ATOM    244 2HA  GLY A  16      17.690  10.295  -4.023  1.00  1.24           H  
ATOM    245  N   ASN A  17      15.958  12.128  -4.346  1.00  1.07           N  
ATOM    246  CA  ASN A  17      14.844  13.079  -4.413  1.00  1.07           C  
ATOM    247  C   ASN A  17      13.854  12.858  -3.283  1.00  1.07           C  
ATOM    248  O   ASN A  17      14.093  12.057  -2.394  1.00  1.07           O  
ATOM    249  CB  ASN A  17      14.118  12.964  -5.732  1.00  1.07           C  
ATOM    250  CG  ASN A  17      13.359  11.689  -5.859  1.00  1.07           C  
ATOM    251  OD1 ASN A  17      12.997  11.045  -4.872  1.00  1.07           O  
ATOM    252  ND2 ASN A  17      13.113  11.308  -7.054  1.00  1.07           N  
ATOM    253  H   ASN A  17      15.858  11.247  -4.828  1.00  1.07           H  
ATOM    254  HA  ASN A  17      15.242  14.091  -4.304  1.00  1.07           H  
ATOM    255 1HB  ASN A  17      13.431  13.800  -5.858  1.00  1.07           H  
ATOM    256 2HB  ASN A  17      14.842  13.017  -6.548  1.00  1.07           H  
ATOM    257 1HD2 ASN A  17      12.612  10.454  -7.208  1.00  1.07           H  
ATOM    258 2HD2 ASN A  17      13.428  11.864  -7.818  1.00  1.07           H  
ATOM    259  N   ASN A  18      12.716  13.546  -3.342  1.00  0.94           N  
ATOM    260  CA  ASN A  18      11.715  13.468  -2.288  1.00  0.94           C  
ATOM    261  C   ASN A  18      10.423  12.745  -2.652  1.00  0.94           C  
ATOM    262  O   ASN A  18       9.376  13.050  -2.078  1.00  0.94           O  
ATOM    263  CB  ASN A  18      11.374  14.842  -1.815  1.00  0.94           C  
ATOM    264  CG  ASN A  18      12.522  15.429  -1.213  1.00  0.94           C  
ATOM    265  OD1 ASN A  18      13.025  16.464  -1.662  1.00  0.94           O  
ATOM    266  ND2 ASN A  18      12.991  14.781  -0.204  1.00  0.94           N  
ATOM    267  H   ASN A  18      12.547  14.173  -4.112  1.00  0.94           H  
ATOM    268  HA  ASN A  18      12.165  12.922  -1.458  1.00  0.94           H  
ATOM    269 1HB  ASN A  18      11.042  15.458  -2.657  1.00  0.94           H  
ATOM    270 2HB  ASN A  18      10.561  14.795  -1.093  1.00  0.94           H  
ATOM    271 1HD2 ASN A  18      13.790  15.124   0.289  1.00  0.94           H  
ATOM    272 2HD2 ASN A  18      12.548  13.945   0.105  1.00  0.94           H  
ATOM    273  N   SER A  19      10.456  11.827  -3.603  1.00  0.87           N  
ATOM    274  CA  SER A  19       9.197  11.193  -3.988  1.00  0.87           C  
ATOM    275  C   SER A  19       8.931   9.847  -3.292  1.00  0.87           C  
ATOM    276  O   SER A  19       9.858   9.077  -2.996  1.00  0.87           O  
ATOM    277  CB  SER A  19       9.182  10.988  -5.470  1.00  0.87           C  
ATOM    278  OG  SER A  19       9.287  12.197  -6.156  1.00  0.87           O  
ATOM    279  H   SER A  19      11.336  11.574  -4.047  1.00  0.87           H  
ATOM    280  HA  SER A  19       8.378  11.870  -3.732  1.00  0.87           H  
ATOM    281 1HB  SER A  19       9.983  10.348  -5.760  1.00  0.87           H  
ATOM    282 2HB  SER A  19       8.249  10.495  -5.749  1.00  0.87           H  
ATOM    283  HG  SER A  19       8.704  12.826  -5.669  1.00  0.87           H  
ATOM    284  N   ALA A  20       7.637   9.542  -3.108  1.00  0.86           N  
ATOM    285  CA  ALA A  20       7.187   8.265  -2.523  1.00  0.86           C  
ATOM    286  C   ALA A  20       6.175   7.595  -3.453  1.00  0.86           C  
ATOM    287  O   ALA A  20       5.515   8.270  -4.250  1.00  0.86           O  
ATOM    288  CB  ALA A  20       6.574   8.482  -1.144  1.00  0.86           C  
ATOM    289  H   ALA A  20       6.941  10.248  -3.372  1.00  0.86           H  
ATOM    290  HA  ALA A  20       8.047   7.607  -2.426  1.00  0.86           H  
ATOM    291 1HB  ALA A  20       6.273   7.518  -0.723  1.00  0.86           H  
ATOM    292 2HB  ALA A  20       7.307   8.950  -0.504  1.00  0.86           H  
ATOM    293 3HB  ALA A  20       5.706   9.130  -1.225  1.00  0.86           H  
ATOM    294  N   TYR A  21       6.044   6.267  -3.372  1.00  0.89           N  
ATOM    295  CA  TYR A  21       5.094   5.599  -4.261  1.00  0.89           C  
ATOM    296  C   TYR A  21       4.414   4.316  -3.738  1.00  0.89           C  
ATOM    297  O   TYR A  21       4.906   3.605  -2.852  1.00  0.89           O  
ATOM    298  CB  TYR A  21       5.822   5.327  -5.606  1.00  0.89           C  
ATOM    299  CG  TYR A  21       7.049   4.349  -5.534  1.00  0.89           C  
ATOM    300  CD1 TYR A  21       6.921   3.008  -5.862  1.00  0.89           C  
ATOM    301  CD2 TYR A  21       8.291   4.813  -5.117  1.00  0.89           C  
ATOM    302  CE1 TYR A  21       8.039   2.142  -5.770  1.00  0.89           C  
ATOM    303  CE2 TYR A  21       9.373   3.945  -5.032  1.00  0.89           C  
ATOM    304  CZ  TYR A  21       9.262   2.623  -5.344  1.00  0.89           C  
ATOM    305  OH  TYR A  21      10.403   1.793  -5.232  1.00  0.89           O  
ATOM    306  H   TYR A  21       6.601   5.741  -2.707  1.00  0.89           H  
ATOM    307  HA  TYR A  21       4.293   6.307  -4.453  1.00  0.89           H  
ATOM    308 1HB  TYR A  21       5.101   4.912  -6.316  1.00  0.89           H  
ATOM    309 2HB  TYR A  21       6.166   6.271  -6.023  1.00  0.89           H  
ATOM    310  HD1 TYR A  21       5.955   2.624  -6.195  1.00  0.89           H  
ATOM    311  HD2 TYR A  21       8.420   5.863  -4.852  1.00  0.89           H  
ATOM    312  HE1 TYR A  21       7.942   1.095  -6.030  1.00  0.89           H  
ATOM    313  HE2 TYR A  21      10.321   4.308  -4.712  1.00  0.89           H  
ATOM    314  HH  TYR A  21      10.188   0.874  -4.900  1.00  0.89           H  
ATOM    315  N   ILE A  22       3.255   4.033  -4.336  1.00  0.95           N  
ATOM    316  CA  ILE A  22       2.464   2.821  -4.116  1.00  0.95           C  
ATOM    317  C   ILE A  22       2.138   2.181  -5.472  1.00  0.95           C  
ATOM    318  O   ILE A  22       1.735   2.876  -6.401  1.00  0.95           O  
ATOM    319  CB  ILE A  22       1.136   3.119  -3.365  1.00  0.95           C  
ATOM    320  CG1 ILE A  22       1.373   3.731  -1.977  1.00  0.95           C  
ATOM    321  CG2 ILE A  22       0.278   1.860  -3.274  1.00  0.95           C  
ATOM    322  CD1 ILE A  22       0.083   4.270  -1.359  1.00  0.95           C  
ATOM    323  H   ILE A  22       2.916   4.718  -5.013  1.00  0.95           H  
ATOM    324  HA  ILE A  22       3.048   2.119  -3.527  1.00  0.95           H  
ATOM    325  HB  ILE A  22       0.585   3.830  -3.909  1.00  0.95           H  
ATOM    326 1HG1 ILE A  22       1.791   2.969  -1.313  1.00  0.95           H  
ATOM    327 2HG1 ILE A  22       2.081   4.551  -2.053  1.00  0.95           H  
ATOM    328 1HG2 ILE A  22      -0.666   2.093  -2.781  1.00  0.95           H  
ATOM    329 2HG2 ILE A  22       0.072   1.498  -4.276  1.00  0.95           H  
ATOM    330 3HG2 ILE A  22       0.800   1.088  -2.706  1.00  0.95           H  
ATOM    331 1HD1 ILE A  22       0.286   4.693  -0.381  1.00  0.95           H  
ATOM    332 2HD1 ILE A  22      -0.336   5.045  -2.007  1.00  0.95           H  
ATOM    333 3HD1 ILE A  22      -0.637   3.458  -1.256  1.00  0.95           H  
ATOM    334  N   LYS A  23       2.336   0.873  -5.622  1.00  1.03           N  
ATOM    335  CA  LYS A  23       1.976   0.239  -6.896  1.00  1.03           C  
ATOM    336  C   LYS A  23       1.082  -0.965  -6.648  1.00  1.03           C  
ATOM    337  O   LYS A  23       1.526  -1.952  -6.053  1.00  1.03           O  
ATOM    338  CB  LYS A  23       3.216  -0.176  -7.696  1.00  1.03           C  
ATOM    339  CG  LYS A  23       2.878  -0.794  -9.061  1.00  1.03           C  
ATOM    340  CD  LYS A  23       4.130  -1.144  -9.869  1.00  1.03           C  
ATOM    341  CE  LYS A  23       3.766  -1.794 -11.212  1.00  1.03           C  
ATOM    342  NZ  LYS A  23       4.969  -2.037 -12.031  1.00  1.03           N  
ATOM    343  H   LYS A  23       2.674   0.318  -4.856  1.00  1.03           H  
ATOM    344  HA  LYS A  23       1.407   0.946  -7.493  1.00  1.03           H  
ATOM    345 1HB  LYS A  23       3.851   0.695  -7.869  1.00  1.03           H  
ATOM    346 2HB  LYS A  23       3.792  -0.902  -7.131  1.00  1.03           H  
ATOM    347 1HG  LYS A  23       2.285  -1.698  -8.908  1.00  1.03           H  
ATOM    348 2HG  LYS A  23       2.275  -0.082  -9.633  1.00  1.03           H  
ATOM    349 1HD  LYS A  23       4.710  -0.236 -10.071  1.00  1.03           H  
ATOM    350 2HD  LYS A  23       4.753  -1.833  -9.304  1.00  1.03           H  
ATOM    351 1HE  LYS A  23       3.253  -2.738 -11.045  1.00  1.03           H  
ATOM    352 2HE  LYS A  23       3.106  -1.129 -11.753  1.00  1.03           H  
ATOM    353 1HZ  LYS A  23       4.749  -2.422 -12.958  1.00  1.03           H  
ATOM    354 2HZ  LYS A  23       5.411  -1.138 -12.184  1.00  1.03           H  
ATOM    355 3HZ  LYS A  23       5.609  -2.651 -11.569  1.00  1.03           H  
ATOM    356  N   GLU A  24      -0.169  -0.871  -7.116  1.00  1.08           N  
ATOM    357  CA  GLU A  24      -1.175  -1.909  -6.885  1.00  1.08           C  
ATOM    358  C   GLU A  24      -1.988  -2.238  -8.143  1.00  1.08           C  
ATOM    359  O   GLU A  24      -2.688  -1.384  -8.678  1.00  1.08           O  
ATOM    360  CB  GLU A  24      -2.150  -1.434  -5.792  1.00  1.08           C  
ATOM    361  CG  GLU A  24      -1.535  -1.205  -4.410  1.00  1.08           C  
ATOM    362  CD  GLU A  24      -1.258  -2.424  -3.629  1.00  1.08           C  
ATOM    363  OE1 GLU A  24      -1.745  -3.478  -3.958  1.00  1.08           O  
ATOM    364  OE2 GLU A  24      -0.634  -2.292  -2.622  1.00  1.08           O  
ATOM    365  H   GLU A  24      -0.423  -0.028  -7.636  1.00  1.08           H  
ATOM    366  HA  GLU A  24      -0.669  -2.816  -6.555  1.00  1.08           H  
ATOM    367 1HB  GLU A  24      -2.610  -0.494  -6.105  1.00  1.08           H  
ATOM    368 2HB  GLU A  24      -2.954  -2.166  -5.678  1.00  1.08           H  
ATOM    369 1HG  GLU A  24      -0.615  -0.672  -4.520  1.00  1.08           H  
ATOM    370 2HG  GLU A  24      -2.194  -0.584  -3.833  1.00  1.08           H  
ATOM    371  N   ASP A  25      -1.908  -3.483  -8.605  1.00  1.10           N  
ATOM    372  CA  ASP A  25      -2.663  -3.970  -9.770  1.00  1.10           C  
ATOM    373  C   ASP A  25      -2.539  -3.082 -11.018  1.00  1.10           C  
ATOM    374  O   ASP A  25      -3.527  -2.853 -11.722  1.00  1.10           O  
ATOM    375  CB  ASP A  25      -4.157  -4.103  -9.437  1.00  1.10           C  
ATOM    376  CG  ASP A  25      -4.903  -5.025 -10.443  1.00  1.10           C  
ATOM    377  OD1 ASP A  25      -4.303  -5.954 -10.902  1.00  1.10           O  
ATOM    378  OD2 ASP A  25      -6.024  -4.723 -10.829  1.00  1.10           O  
ATOM    379  H   ASP A  25      -1.306  -4.130  -8.116  1.00  1.10           H  
ATOM    380  HA  ASP A  25      -2.281  -4.959 -10.025  1.00  1.10           H  
ATOM    381 1HB  ASP A  25      -4.268  -4.511  -8.434  1.00  1.10           H  
ATOM    382 2HB  ASP A  25      -4.626  -3.114  -9.441  1.00  1.10           H  
ATOM    383  N   GLY A  26      -1.335  -2.612 -11.331  1.00  1.07           N  
ATOM    384  CA  GLY A  26      -1.151  -1.766 -12.511  1.00  1.07           C  
ATOM    385  C   GLY A  26      -1.423  -0.273 -12.258  1.00  1.07           C  
ATOM    386  O   GLY A  26      -1.350   0.536 -13.196  1.00  1.07           O  
ATOM    387  H   GLY A  26      -0.546  -2.834 -10.744  1.00  1.07           H  
ATOM    388 1HA  GLY A  26      -0.129  -1.887 -12.873  1.00  1.07           H  
ATOM    389 2HA  GLY A  26      -1.799  -2.120 -13.312  1.00  1.07           H  
ATOM    390  N   ILE A  27      -1.757   0.109 -11.018  1.00  1.00           N  
ATOM    391  CA  ILE A  27      -1.980   1.522 -10.755  1.00  1.00           C  
ATOM    392  C   ILE A  27      -0.810   2.058  -9.935  1.00  1.00           C  
ATOM    393  O   ILE A  27      -0.509   1.553  -8.847  1.00  1.00           O  
ATOM    394  CB  ILE A  27      -3.262   1.809  -9.958  1.00  1.00           C  
ATOM    395  CG1 ILE A  27      -4.491   1.262 -10.649  1.00  1.00           C  
ATOM    396  CG2 ILE A  27      -3.418   3.355  -9.896  1.00  1.00           C  
ATOM    397  CD1 ILE A  27      -5.725   1.356  -9.780  1.00  1.00           C  
ATOM    398  H   ILE A  27      -1.892  -0.564 -10.268  1.00  1.00           H  
ATOM    399  HA  ILE A  27      -2.027   2.063 -11.693  1.00  1.00           H  
ATOM    400  HB  ILE A  27      -3.200   1.376  -8.962  1.00  1.00           H  
ATOM    401 1HG1 ILE A  27      -4.668   1.811 -11.561  1.00  1.00           H  
ATOM    402 2HG1 ILE A  27      -4.323   0.211 -10.901  1.00  1.00           H  
ATOM    403 1HG2 ILE A  27      -4.321   3.611  -9.361  1.00  1.00           H  
ATOM    404 2HG2 ILE A  27      -2.560   3.801  -9.397  1.00  1.00           H  
ATOM    405 3HG2 ILE A  27      -3.481   3.751 -10.906  1.00  1.00           H  
ATOM    406 1HD1 ILE A  27      -6.572   0.955 -10.317  1.00  1.00           H  
ATOM    407 2HD1 ILE A  27      -5.568   0.783  -8.864  1.00  1.00           H  
ATOM    408 3HD1 ILE A  27      -5.916   2.397  -9.531  1.00  1.00           H  
ATOM    409  N   LEU A  28      -0.122   3.050 -10.475  1.00  0.92           N  
ATOM    410  CA  LEU A  28       1.022   3.632  -9.786  1.00  0.92           C  
ATOM    411  C   LEU A  28       0.600   4.948  -9.175  1.00  0.92           C  
ATOM    412  O   LEU A  28       0.110   5.824  -9.888  1.00  0.92           O  
ATOM    413  CB  LEU A  28       2.191   3.844 -10.756  1.00  0.92           C  
ATOM    414  CG  LEU A  28       3.486   4.508 -10.215  1.00  0.92           C  
ATOM    415  CD1 LEU A  28       4.151   3.589  -9.168  1.00  0.92           C  
ATOM    416  CD2 LEU A  28       4.451   4.792 -11.409  1.00  0.92           C  
ATOM    417  H   LEU A  28      -0.428   3.423 -11.375  1.00  0.92           H  
ATOM    418  HA  LEU A  28       1.342   2.966  -8.987  1.00  0.92           H  
ATOM    419 1HB  LEU A  28       2.470   2.874 -11.147  1.00  0.92           H  
ATOM    420 2HB  LEU A  28       1.835   4.441 -11.572  1.00  0.92           H  
ATOM    421  HG  LEU A  28       3.230   5.437  -9.726  1.00  0.92           H  
ATOM    422 1HD1 LEU A  28       5.053   4.066  -8.784  1.00  0.92           H  
ATOM    423 2HD1 LEU A  28       3.456   3.415  -8.344  1.00  0.92           H  
ATOM    424 3HD1 LEU A  28       4.413   2.637  -9.629  1.00  0.92           H  
ATOM    425 1HD2 LEU A  28       5.361   5.271 -11.037  1.00  0.92           H  
ATOM    426 2HD2 LEU A  28       4.712   3.853 -11.902  1.00  0.92           H  
ATOM    427 3HD2 LEU A  28       3.963   5.452 -12.125  1.00  0.92           H  
ATOM    428  N   PHE A  29       0.772   5.070  -7.871  1.00  0.84           N  
ATOM    429  CA  PHE A  29       0.415   6.277  -7.164  1.00  0.84           C  
ATOM    430  C   PHE A  29       1.703   6.924  -6.731  1.00  0.84           C  
ATOM    431  O   PHE A  29       2.530   6.289  -6.070  1.00  0.84           O  
ATOM    432  CB  PHE A  29      -0.398   5.970  -5.912  1.00  0.84           C  
ATOM    433  CG  PHE A  29      -1.687   5.297  -6.171  1.00  0.84           C  
ATOM    434  CD1 PHE A  29      -1.719   3.927  -6.313  1.00  0.84           C  
ATOM    435  CD2 PHE A  29      -2.862   6.001  -6.262  1.00  0.84           C  
ATOM    436  CE1 PHE A  29      -2.894   3.286  -6.544  1.00  0.84           C  
ATOM    437  CE2 PHE A  29      -4.043   5.359  -6.491  1.00  0.84           C  
ATOM    438  CZ  PHE A  29      -4.068   4.008  -6.631  1.00  0.84           C  
ATOM    439  H   PHE A  29       1.161   4.292  -7.350  1.00  0.84           H  
ATOM    440  HA  PHE A  29      -0.130   6.945  -7.821  1.00  0.84           H  
ATOM    441 1HB  PHE A  29       0.182   5.361  -5.279  1.00  0.84           H  
ATOM    442 2HB  PHE A  29      -0.599   6.898  -5.377  1.00  0.84           H  
ATOM    443  HD1 PHE A  29      -0.790   3.353  -6.244  1.00  0.84           H  
ATOM    444  HD2 PHE A  29      -2.842   7.085  -6.147  1.00  0.84           H  
ATOM    445  HE1 PHE A  29      -2.904   2.201  -6.660  1.00  0.84           H  
ATOM    446  HE2 PHE A  29      -4.952   5.920  -6.559  1.00  0.84           H  
ATOM    447  HZ  PHE A  29      -5.009   3.496  -6.816  1.00  0.84           H  
ATOM    448  N   MET A  30       1.883   8.175  -7.088  1.00  0.78           N  
ATOM    449  CA  MET A  30       3.081   8.881  -6.704  1.00  0.78           C  
ATOM    450  C   MET A  30       2.726  10.074  -5.865  1.00  0.78           C  
ATOM    451  O   MET A  30       1.744  10.765  -6.141  1.00  0.78           O  
ATOM    452  CB  MET A  30       3.870   9.307  -7.936  1.00  0.78           C  
ATOM    453  CG  MET A  30       4.413   8.145  -8.738  1.00  0.78           C  
ATOM    454  SD  MET A  30       5.409   8.647 -10.132  1.00  0.78           S  
ATOM    455  CE  MET A  30       4.280   9.034 -11.415  1.00  0.78           C  
ATOM    456  H   MET A  30       1.174   8.637  -7.648  1.00  0.78           H  
ATOM    457  HA  MET A  30       3.706   8.228  -6.097  1.00  0.78           H  
ATOM    458 1HB  MET A  30       3.234   9.897  -8.584  1.00  0.78           H  
ATOM    459 2HB  MET A  30       4.708   9.931  -7.628  1.00  0.78           H  
ATOM    460 1HG  MET A  30       5.008   7.497  -8.095  1.00  0.78           H  
ATOM    461 2HG  MET A  30       3.572   7.576  -9.113  1.00  0.78           H  
ATOM    462 1HE  MET A  30       4.828   9.351 -12.299  1.00  0.78           H  
ATOM    463 2HE  MET A  30       3.712   8.144 -11.643  1.00  0.78           H  
ATOM    464 3HE  MET A  30       3.616   9.825 -11.095  1.00  0.78           H  
ATOM    465  N   ILE A  31       3.526  10.307  -4.846  1.00  0.75           N  
ATOM    466  CA  ILE A  31       3.332  11.453  -3.994  1.00  0.75           C  
ATOM    467  C   ILE A  31       4.556  12.336  -4.082  1.00  0.75           C  
ATOM    468  O   ILE A  31       5.694  11.871  -3.937  1.00  0.75           O  
ATOM    469  CB  ILE A  31       3.040  11.056  -2.535  1.00  0.75           C  
ATOM    470  CG1 ILE A  31       1.766  10.198  -2.449  1.00  0.75           C  
ATOM    471  CG2 ILE A  31       2.829  12.292  -1.722  1.00  0.75           C  
ATOM    472  CD1 ILE A  31       1.552   9.580  -1.087  1.00  0.75           C  
ATOM    473  H   ILE A  31       4.295   9.662  -4.662  1.00  0.75           H  
ATOM    474  HA  ILE A  31       2.480  12.015  -4.355  1.00  0.75           H  
ATOM    475  HB  ILE A  31       3.870  10.480  -2.131  1.00  0.75           H  
ATOM    476 1HG1 ILE A  31       0.910  10.821  -2.681  1.00  0.75           H  
ATOM    477 2HG1 ILE A  31       1.821   9.396  -3.183  1.00  0.75           H  
ATOM    478 1HG2 ILE A  31       2.614  12.004  -0.709  1.00  0.75           H  
ATOM    479 2HG2 ILE A  31       3.722  12.910  -1.747  1.00  0.75           H  
ATOM    480 3HG2 ILE A  31       1.988  12.860  -2.126  1.00  0.75           H  
ATOM    481 1HD1 ILE A  31       0.635   8.988  -1.089  1.00  0.75           H  
ATOM    482 2HD1 ILE A  31       2.398   8.939  -0.862  1.00  0.75           H  
ATOM    483 3HD1 ILE A  31       1.475  10.364  -0.332  1.00  0.75           H  
ATOM    484  N   ASP A  32       4.319  13.615  -4.354  1.00  0.75           N  
ATOM    485  CA  ASP A  32       5.398  14.585  -4.488  1.00  0.75           C  
ATOM    486  C   ASP A  32       6.478  14.212  -5.489  1.00  0.75           C  
ATOM    487  O   ASP A  32       7.625  13.984  -5.105  1.00  0.75           O  
ATOM    488  CB  ASP A  32       6.066  14.843  -3.156  1.00  0.75           C  
ATOM    489  CG  ASP A  32       5.178  15.561  -2.196  1.00  0.75           C  
ATOM    490  OD1 ASP A  32       4.152  16.097  -2.568  1.00  0.75           O  
ATOM    491  OD2 ASP A  32       5.569  15.673  -1.075  1.00  0.75           O  
ATOM    492  H   ASP A  32       3.347  13.910  -4.453  1.00  0.75           H  
ATOM    493  HA  ASP A  32       4.953  15.522  -4.824  1.00  0.75           H  
ATOM    494 1HB  ASP A  32       6.387  13.902  -2.705  1.00  0.75           H  
ATOM    495 2HB  ASP A  32       6.969  15.428  -3.315  1.00  0.75           H  
ATOM    496  N   CYS A  33       6.118  14.122  -6.763  1.00  0.77           N  
ATOM    497  CA  CYS A  33       7.092  13.757  -7.781  1.00  0.77           C  
ATOM    498  C   CYS A  33       8.225  14.792  -7.792  1.00  0.77           C  
ATOM    499  O   CYS A  33       7.947  15.978  -7.912  1.00  0.77           O  
ATOM    500  CB  CYS A  33       6.415  13.752  -9.150  1.00  0.77           C  
ATOM    501  SG  CYS A  33       5.149  12.463  -9.348  1.00  0.77           S  
ATOM    502  H   CYS A  33       5.165  14.330  -7.021  1.00  0.77           H  
ATOM    503  HA  CYS A  33       7.479  12.766  -7.574  1.00  0.77           H  
ATOM    504 1HB  CYS A  33       5.956  14.722  -9.316  1.00  0.77           H  
ATOM    505 2HB  CYS A  33       7.174  13.622  -9.921  1.00  0.77           H  
ATOM    506  HG  CYS A  33       4.834  12.779 -10.603  1.00  0.77           H  
ATOM    507  N   GLY A  34       9.486  14.350  -7.657  1.00  0.81           N  
ATOM    508  CA  GLY A  34      10.611  15.294  -7.655  1.00  0.81           C  
ATOM    509  C   GLY A  34      11.317  15.384  -9.011  1.00  0.81           C  
ATOM    510  O   GLY A  34      11.043  14.595  -9.913  1.00  0.81           O  
ATOM    511  H   GLY A  34       9.650  13.358  -7.524  1.00  0.81           H  
ATOM    512 1HA  GLY A  34      10.244  16.282  -7.377  1.00  0.81           H  
ATOM    513 2HA  GLY A  34      11.322  14.999  -6.886  1.00  0.81           H  
ATOM    514  N   SER A  35      12.347  16.232  -9.099  1.00  0.85           N  
ATOM    515  CA  SER A  35      13.066  16.484 -10.358  1.00  0.85           C  
ATOM    516  C   SER A  35      13.673  15.274 -11.084  1.00  0.85           C  
ATOM    517  O   SER A  35      13.684  15.236 -12.313  1.00  0.85           O  
ATOM    518  CB  SER A  35      14.169  17.487 -10.103  1.00  0.85           C  
ATOM    519  OG  SER A  35      13.647  18.751  -9.768  1.00  0.85           O  
ATOM    520  H   SER A  35      12.563  16.809  -8.294  1.00  0.85           H  
ATOM    521  HA  SER A  35      12.357  16.945 -11.041  1.00  0.85           H  
ATOM    522 1HB  SER A  35      14.803  17.128  -9.294  1.00  0.85           H  
ATOM    523 2HB  SER A  35      14.793  17.572 -10.991  1.00  0.85           H  
ATOM    524  HG  SER A  35      13.056  18.618  -9.011  1.00  0.85           H  
ATOM    525  N   ALA A  36      14.209  14.312 -10.345  1.00  0.90           N  
ATOM    526  CA  ALA A  36      14.844  13.139 -10.953  1.00  0.90           C  
ATOM    527  C   ALA A  36      13.985  11.881 -10.829  1.00  0.90           C  
ATOM    528  O   ALA A  36      14.486  10.759 -11.000  1.00  0.90           O  
ATOM    529  CB  ALA A  36      16.189  12.896 -10.310  1.00  0.90           C  
ATOM    530  H   ALA A  36      14.173  14.396  -9.342  1.00  0.90           H  
ATOM    531  HA  ALA A  36      14.989  13.340 -12.014  1.00  0.90           H  
ATOM    532 1HB  ALA A  36      16.666  12.041 -10.788  1.00  0.90           H  
ATOM    533 2HB  ALA A  36      16.816  13.780 -10.431  1.00  0.90           H  
ATOM    534 3HB  ALA A  36      16.035  12.700  -9.252  1.00  0.90           H  
ATOM    535  N   ASN A  37      12.713  12.060 -10.488  1.00  0.94           N  
ATOM    536  CA  ASN A  37      11.822  10.935 -10.259  1.00  0.94           C  
ATOM    537  C   ASN A  37      11.668  10.023 -11.469  1.00  0.94           C  
ATOM    538  O   ASN A  37      11.797   8.813 -11.319  1.00  0.94           O  
ATOM    539  CB  ASN A  37      10.518  11.461  -9.711  1.00  0.94           C  
ATOM    540  CG  ASN A  37       9.540  10.446  -9.267  1.00  0.94           C  
ATOM    541  OD1 ASN A  37       9.853   9.536  -8.493  1.00  0.94           O  
ATOM    542  ND2 ASN A  37       8.338  10.614  -9.689  1.00  0.94           N  
ATOM    543  H   ASN A  37      12.328  13.003 -10.382  1.00  0.94           H  
ATOM    544  HA  ASN A  37      12.262  10.315  -9.480  1.00  0.94           H  
ATOM    545 1HB  ASN A  37      10.739  12.101  -8.862  1.00  0.94           H  
ATOM    546 2HB  ASN A  37      10.043  12.093 -10.465  1.00  0.94           H  
ATOM    547 1HD2 ASN A  37       7.617   9.983  -9.405  1.00  0.94           H  
ATOM    548 2HD2 ASN A  37       8.138  11.374 -10.300  1.00  0.94           H  
ATOM    549  N   PHE A  38      11.457  10.563 -12.673  1.00  0.99           N  
ATOM    550  CA  PHE A  38      11.295   9.675 -13.830  1.00  0.99           C  
ATOM    551  C   PHE A  38      12.473   8.737 -14.010  1.00  0.99           C  
ATOM    552  O   PHE A  38      12.287   7.537 -14.228  1.00  0.99           O  
ATOM    553  CB  PHE A  38      11.082  10.425 -15.138  1.00  0.99           C  
ATOM    554  CG  PHE A  38      10.976   9.464 -16.326  1.00  0.99           C  
ATOM    555  CD1 PHE A  38       9.820   8.707 -16.541  1.00  0.99           C  
ATOM    556  CD2 PHE A  38      12.020   9.331 -17.233  1.00  0.99           C  
ATOM    557  CE1 PHE A  38       9.717   7.853 -17.614  1.00  0.99           C  
ATOM    558  CE2 PHE A  38      11.909   8.476 -18.318  1.00  0.99           C  
ATOM    559  CZ  PHE A  38      10.753   7.741 -18.509  1.00  0.99           C  
ATOM    560  H   PHE A  38      11.378  11.565 -12.773  1.00  0.99           H  
ATOM    561  HA  PHE A  38      10.416   9.064 -13.669  1.00  0.99           H  
ATOM    562 1HB  PHE A  38      10.191  11.037 -15.096  1.00  0.99           H  
ATOM    563 2HB  PHE A  38      11.927  11.090 -15.317  1.00  0.99           H  
ATOM    564  HD1 PHE A  38       9.000   8.780 -15.851  1.00  0.99           H  
ATOM    565  HD2 PHE A  38      12.940   9.913 -17.086  1.00  0.99           H  
ATOM    566  HE1 PHE A  38       8.810   7.268 -17.760  1.00  0.99           H  
ATOM    567  HE2 PHE A  38      12.734   8.385 -19.023  1.00  0.99           H  
ATOM    568  HZ  PHE A  38      10.665   7.069 -19.362  1.00  0.99           H  
ATOM    569  N   ASP A  39      13.693   9.264 -13.957  1.00  1.03           N  
ATOM    570  CA  ASP A  39      14.840   8.400 -14.182  1.00  1.03           C  
ATOM    571  C   ASP A  39      14.883   7.276 -13.152  1.00  1.03           C  
ATOM    572  O   ASP A  39      15.170   6.124 -13.489  1.00  1.03           O  
ATOM    573  CB  ASP A  39      16.133   9.208 -14.125  1.00  1.03           C  
ATOM    574  CG  ASP A  39      16.308  10.124 -15.337  1.00  1.03           C  
ATOM    575  OD1 ASP A  39      15.597   9.952 -16.302  1.00  1.03           O  
ATOM    576  OD2 ASP A  39      17.151  10.986 -15.288  1.00  1.03           O  
ATOM    577  H   ASP A  39      13.820  10.245 -13.753  1.00  1.03           H  
ATOM    578  HA  ASP A  39      14.746   7.953 -15.172  1.00  1.03           H  
ATOM    579 1HB  ASP A  39      16.134   9.820 -13.216  1.00  1.03           H  
ATOM    580 2HB  ASP A  39      16.983   8.531 -14.063  1.00  1.03           H  
ATOM    581  N   ARG A  40      14.545   7.591 -11.903  1.00  1.08           N  
ATOM    582  CA  ARG A  40      14.556   6.573 -10.864  1.00  1.08           C  
ATOM    583  C   ARG A  40      13.420   5.550 -11.047  1.00  1.08           C  
ATOM    584  O   ARG A  40      13.613   4.347 -10.836  1.00  1.08           O  
ATOM    585  CB  ARG A  40      14.544   7.239  -9.512  1.00  1.08           C  
ATOM    586  CG  ARG A  40      15.871   7.929  -9.144  1.00  1.08           C  
ATOM    587  CD  ARG A  40      15.814   8.688  -7.842  1.00  1.08           C  
ATOM    588  NE  ARG A  40      17.168   8.869  -7.264  1.00  1.08           N  
ATOM    589  CZ  ARG A  40      18.049   9.834  -7.580  1.00  1.08           C  
ATOM    590  NH1 ARG A  40      17.756  10.733  -8.467  1.00  1.08           N  
ATOM    591  NH2 ARG A  40      19.232   9.858  -6.991  1.00  1.08           N  
ATOM    592  H   ARG A  40      14.311   8.559 -11.665  1.00  1.08           H  
ATOM    593  HA  ARG A  40      15.498   6.037 -10.933  1.00  1.08           H  
ATOM    594 1HB  ARG A  40      13.725   7.956  -9.439  1.00  1.08           H  
ATOM    595 2HB  ARG A  40      14.400   6.472  -8.789  1.00  1.08           H  
ATOM    596 1HG  ARG A  40      16.664   7.185  -9.084  1.00  1.08           H  
ATOM    597 2HG  ARG A  40      16.112   8.647  -9.933  1.00  1.08           H  
ATOM    598 1HD  ARG A  40      15.391   9.673  -8.029  1.00  1.08           H  
ATOM    599 2HD  ARG A  40      15.195   8.168  -7.121  1.00  1.08           H  
ATOM    600  HE  ARG A  40      17.467   8.180  -6.563  1.00  1.08           H  
ATOM    601 1HH1 ARG A  40      16.854  10.710  -8.930  1.00  1.08           H  
ATOM    602 2HH1 ARG A  40      18.429  11.449  -8.703  1.00  1.08           H  
ATOM    603 1HH2 ARG A  40      19.467   9.149  -6.306  1.00  1.08           H  
ATOM    604 2HH2 ARG A  40      19.903  10.576  -7.229  1.00  1.08           H  
ATOM    605  N   ILE A  41      12.262   6.012 -11.513  1.00  1.14           N  
ATOM    606  CA  ILE A  41      11.123   5.140 -11.802  1.00  1.14           C  
ATOM    607  C   ILE A  41      11.474   4.118 -12.859  1.00  1.14           C  
ATOM    608  O   ILE A  41      11.119   2.933 -12.754  1.00  1.14           O  
ATOM    609  CB  ILE A  41       9.919   5.988 -12.267  1.00  1.14           C  
ATOM    610  CG1 ILE A  41       9.376   6.744 -11.106  1.00  1.14           C  
ATOM    611  CG2 ILE A  41       8.841   5.203 -13.015  1.00  1.14           C  
ATOM    612  CD1 ILE A  41       8.439   7.769 -11.501  1.00  1.14           C  
ATOM    613  H   ILE A  41      12.158   7.016 -11.653  1.00  1.14           H  
ATOM    614  HA  ILE A  41      10.858   4.615 -10.893  1.00  1.14           H  
ATOM    615  HB  ILE A  41      10.300   6.729 -12.953  1.00  1.14           H  
ATOM    616 1HG1 ILE A  41       8.853   6.058 -10.452  1.00  1.14           H  
ATOM    617 2HG1 ILE A  41      10.187   7.196 -10.548  1.00  1.14           H  
ATOM    618 1HG2 ILE A  41       8.065   5.893 -13.346  1.00  1.14           H  
ATOM    619 2HG2 ILE A  41       9.283   4.715 -13.884  1.00  1.14           H  
ATOM    620 3HG2 ILE A  41       8.408   4.484 -12.383  1.00  1.14           H  
ATOM    621 1HD1 ILE A  41       8.101   8.232 -10.620  1.00  1.14           H  
ATOM    622 2HD1 ILE A  41       8.926   8.487 -12.127  1.00  1.14           H  
ATOM    623 3HD1 ILE A  41       7.603   7.327 -12.035  1.00  1.14           H  
ATOM    624  N   MET A  42      12.167   4.564 -13.900  1.00  1.18           N  
ATOM    625  CA  MET A  42      12.545   3.637 -14.940  1.00  1.18           C  
ATOM    626  C   MET A  42      13.641   2.680 -14.461  1.00  1.18           C  
ATOM    627  O   MET A  42      13.584   1.488 -14.741  1.00  1.18           O  
ATOM    628  CB  MET A  42      12.999   4.409 -16.155  1.00  1.18           C  
ATOM    629  CG  MET A  42      11.908   5.215 -16.754  1.00  1.18           C  
ATOM    630  SD  MET A  42      10.410   4.298 -17.151  1.00  1.18           S  
ATOM    631  CE  MET A  42      10.900   3.362 -18.569  1.00  1.18           C  
ATOM    632  H   MET A  42      12.410   5.557 -13.964  1.00  1.18           H  
ATOM    633  HA  MET A  42      11.673   3.041 -15.205  1.00  1.18           H  
ATOM    634 1HB  MET A  42      13.801   5.097 -15.867  1.00  1.18           H  
ATOM    635 2HB  MET A  42      13.391   3.729 -16.907  1.00  1.18           H  
ATOM    636 1HG  MET A  42      11.648   6.026 -16.082  1.00  1.18           H  
ATOM    637 2HG  MET A  42      12.300   5.636 -17.667  1.00  1.18           H  
ATOM    638 1HE  MET A  42      10.060   2.756 -18.911  1.00  1.18           H  
ATOM    639 2HE  MET A  42      11.203   4.044 -19.365  1.00  1.18           H  
ATOM    640 3HE  MET A  42      11.736   2.713 -18.308  1.00  1.18           H  
ATOM    641  N   ARG A  43      14.589   3.165 -13.645  1.00  1.21           N  
ATOM    642  CA  ARG A  43      15.674   2.312 -13.137  1.00  1.21           C  
ATOM    643  C   ARG A  43      15.154   1.190 -12.242  1.00  1.21           C  
ATOM    644  O   ARG A  43      15.727   0.101 -12.192  1.00  1.21           O  
ATOM    645  CB  ARG A  43      16.704   3.137 -12.387  1.00  1.21           C  
ATOM    646  CG  ARG A  43      17.586   4.015 -13.273  1.00  1.21           C  
ATOM    647  CD  ARG A  43      18.468   4.897 -12.472  1.00  1.21           C  
ATOM    648  NE  ARG A  43      19.313   5.732 -13.315  1.00  1.21           N  
ATOM    649  CZ  ARG A  43      20.127   6.703 -12.859  1.00  1.21           C  
ATOM    650  NH1 ARG A  43      20.197   6.951 -11.570  1.00  1.21           N  
ATOM    651  NH2 ARG A  43      20.858   7.407 -13.705  1.00  1.21           N  
ATOM    652  H   ARG A  43      14.604   4.161 -13.420  1.00  1.21           H  
ATOM    653  HA  ARG A  43      16.170   1.857 -13.993  1.00  1.21           H  
ATOM    654 1HB  ARG A  43      16.193   3.786 -11.682  1.00  1.21           H  
ATOM    655 2HB  ARG A  43      17.352   2.477 -11.814  1.00  1.21           H  
ATOM    656 1HG  ARG A  43      18.223   3.371 -13.876  1.00  1.21           H  
ATOM    657 2HG  ARG A  43      16.979   4.619 -13.930  1.00  1.21           H  
ATOM    658 1HD  ARG A  43      17.852   5.551 -11.855  1.00  1.21           H  
ATOM    659 2HD  ARG A  43      19.110   4.292 -11.835  1.00  1.21           H  
ATOM    660  HE  ARG A  43      19.286   5.569 -14.313  1.00  1.21           H  
ATOM    661 1HH1 ARG A  43      19.640   6.413 -10.922  1.00  1.21           H  
ATOM    662 2HH1 ARG A  43      20.810   7.677 -11.229  1.00  1.21           H  
ATOM    663 1HH2 ARG A  43      20.805   7.219 -14.697  1.00  1.21           H  
ATOM    664 2HH2 ARG A  43      21.469   8.133 -13.361  1.00  1.21           H  
ATOM    665  N   SER A  44      14.051   1.462 -11.557  1.00  1.22           N  
ATOM    666  CA  SER A  44      13.371   0.516 -10.680  1.00  1.22           C  
ATOM    667  C   SER A  44      12.317  -0.337 -11.388  1.00  1.22           C  
ATOM    668  O   SER A  44      11.625  -1.128 -10.741  1.00  1.22           O  
ATOM    669  CB  SER A  44      12.725   1.256  -9.540  1.00  1.22           C  
ATOM    670  OG  SER A  44      13.676   1.790  -8.695  1.00  1.22           O  
ATOM    671  H   SER A  44      13.676   2.410 -11.613  1.00  1.22           H  
ATOM    672  HA  SER A  44      14.122  -0.157 -10.266  1.00  1.22           H  
ATOM    673 1HB  SER A  44      12.140   2.072  -9.958  1.00  1.22           H  
ATOM    674 2HB  SER A  44      12.052   0.603  -8.986  1.00  1.22           H  
ATOM    675  HG  SER A  44      13.860   1.064  -8.058  1.00  1.22           H  
ATOM    676  N   ASP A  45      12.144  -0.144 -12.701  1.00  1.23           N  
ATOM    677  CA  ASP A  45      11.115  -0.840 -13.469  1.00  1.23           C  
ATOM    678  C   ASP A  45       9.729  -0.682 -12.846  1.00  1.23           C  
ATOM    679  O   ASP A  45       8.938  -1.627 -12.829  1.00  1.23           O  
ATOM    680  CB  ASP A  45      11.423  -2.346 -13.609  1.00  1.23           C  
ATOM    681  CG  ASP A  45      12.670  -2.684 -14.453  1.00  1.23           C  
ATOM    682  OD1 ASP A  45      12.944  -1.984 -15.401  1.00  1.23           O  
ATOM    683  OD2 ASP A  45      13.316  -3.666 -14.146  1.00  1.23           O  
ATOM    684  H   ASP A  45      12.751   0.499 -13.206  1.00  1.23           H  
ATOM    685  HA  ASP A  45      11.090  -0.401 -14.468  1.00  1.23           H  
ATOM    686 1HB  ASP A  45      11.551  -2.787 -12.622  1.00  1.23           H  
ATOM    687 2HB  ASP A  45      10.563  -2.840 -14.068  1.00  1.23           H  
ATOM    688  N   LEU A  46       9.391   0.517 -12.369  1.00  1.23           N  
ATOM    689  CA  LEU A  46       8.080   0.676 -11.756  1.00  1.23           C  
ATOM    690  C   LEU A  46       7.010   0.918 -12.795  1.00  1.23           C  
ATOM    691  O   LEU A  46       5.891   0.431 -12.666  1.00  1.23           O  
ATOM    692  CB  LEU A  46       8.069   1.852 -10.806  1.00  1.23           C  
ATOM    693  CG  LEU A  46       8.958   1.770  -9.670  1.00  1.23           C  
ATOM    694  CD1 LEU A  46       8.883   3.076  -8.937  1.00  1.23           C  
ATOM    695  CD2 LEU A  46       8.588   0.588  -8.812  1.00  1.23           C  
ATOM    696  H   LEU A  46      10.049   1.300 -12.410  1.00  1.23           H  
ATOM    697  HA  LEU A  46       7.842  -0.234 -11.206  1.00  1.23           H  
ATOM    698 1HB  LEU A  46       8.371   2.697 -11.346  1.00  1.23           H  
ATOM    699 2HB  LEU A  46       7.054   2.013 -10.443  1.00  1.23           H  
ATOM    700  HG  LEU A  46       9.961   1.644 -10.020  1.00  1.23           H  
ATOM    701 1HD1 LEU A  46       9.565   3.047  -8.104  1.00  1.23           H  
ATOM    702 2HD1 LEU A  46       9.161   3.875  -9.596  1.00  1.23           H  
ATOM    703 3HD1 LEU A  46       7.870   3.240  -8.586  1.00  1.23           H  
ATOM    704 1HD2 LEU A  46       9.271   0.523  -7.963  1.00  1.23           H  
ATOM    705 2HD2 LEU A  46       7.565   0.695  -8.453  1.00  1.23           H  
ATOM    706 3HD2 LEU A  46       8.674  -0.316  -9.413  1.00  1.23           H  
ATOM    707  N   LEU A  47       7.353   1.655 -13.843  1.00  1.23           N  
ATOM    708  CA  LEU A  47       6.403   1.985 -14.901  1.00  1.23           C  
ATOM    709  C   LEU A  47       5.882   0.743 -15.656  1.00  1.23           C  
ATOM    710  O   LEU A  47       4.797   0.774 -16.246  1.00  1.23           O  
ATOM    711  CB  LEU A  47       7.015   3.005 -15.859  1.00  1.23           C  
ATOM    712  CG  LEU A  47       6.043   3.652 -16.840  1.00  1.23           C  
ATOM    713  CD1 LEU A  47       4.932   4.325 -16.055  1.00  1.23           C  
ATOM    714  CD2 LEU A  47       6.787   4.695 -17.675  1.00  1.23           C  
ATOM    715  H   LEU A  47       8.297   2.011 -13.898  1.00  1.23           H  
ATOM    716  HA  LEU A  47       5.545   2.464 -14.433  1.00  1.23           H  
ATOM    717 1HB  LEU A  47       7.479   3.794 -15.281  1.00  1.23           H  
ATOM    718 2HB  LEU A  47       7.790   2.508 -16.443  1.00  1.23           H  
ATOM    719  HG  LEU A  47       5.602   2.894 -17.488  1.00  1.23           H  
ATOM    720 1HD1 LEU A  47       4.233   4.789 -16.754  1.00  1.23           H  
ATOM    721 2HD1 LEU A  47       4.409   3.586 -15.455  1.00  1.23           H  
ATOM    722 3HD1 LEU A  47       5.355   5.086 -15.401  1.00  1.23           H  
ATOM    723 1HD2 LEU A  47       6.091   5.171 -18.356  1.00  1.23           H  
ATOM    724 2HD2 LEU A  47       7.219   5.449 -17.019  1.00  1.23           H  
ATOM    725 3HD2 LEU A  47       7.577   4.210 -18.242  1.00  1.23           H  
ATOM    726  N   GLU A  48       6.699  -0.311 -15.761  1.00  1.23           N  
ATOM    727  CA  GLU A  48       6.256  -1.476 -16.524  1.00  1.23           C  
ATOM    728  C   GLU A  48       4.973  -2.078 -15.950  1.00  1.23           C  
ATOM    729  O   GLU A  48       4.862  -2.372 -14.751  1.00  1.23           O  
ATOM    730  CB  GLU A  48       7.342  -2.560 -16.601  1.00  1.23           C  
ATOM    731  CG  GLU A  48       6.937  -3.766 -17.489  1.00  1.23           C  
ATOM    732  CD  GLU A  48       8.000  -4.834 -17.652  1.00  1.23           C  
ATOM    733  OE1 GLU A  48       9.050  -4.707 -17.080  1.00  1.23           O  
ATOM    734  OE2 GLU A  48       7.748  -5.781 -18.361  1.00  1.23           O  
ATOM    735  H   GLU A  48       7.590  -0.314 -15.285  1.00  1.23           H  
ATOM    736  HA  GLU A  48       6.044  -1.150 -17.542  1.00  1.23           H  
ATOM    737 1HB  GLU A  48       8.260  -2.132 -17.003  1.00  1.23           H  
ATOM    738 2HB  GLU A  48       7.562  -2.929 -15.597  1.00  1.23           H  
ATOM    739 1HG  GLU A  48       6.057  -4.236 -17.052  1.00  1.23           H  
ATOM    740 2HG  GLU A  48       6.656  -3.392 -18.472  1.00  1.23           H  
ATOM    741  N   GLY A  49       4.000  -2.300 -16.826  1.00  1.22           N  
ATOM    742  CA  GLY A  49       2.732  -2.885 -16.417  1.00  1.22           C  
ATOM    743  C   GLY A  49       1.754  -1.860 -15.842  1.00  1.22           C  
ATOM    744  O   GLY A  49       0.657  -2.223 -15.417  1.00  1.22           O  
ATOM    745  H   GLY A  49       4.141  -2.046 -17.793  1.00  1.22           H  
ATOM    746 1HA  GLY A  49       2.275  -3.373 -17.277  1.00  1.22           H  
ATOM    747 2HA  GLY A  49       2.918  -3.663 -15.679  1.00  1.22           H  
ATOM    748  N   VAL A  50       2.138  -0.584 -15.813  1.00  1.18           N  
ATOM    749  CA  VAL A  50       1.248   0.427 -15.275  1.00  1.18           C  
ATOM    750  C   VAL A  50       0.241   0.874 -16.317  1.00  1.18           C  
ATOM    751  O   VAL A  50       0.591   1.284 -17.427  1.00  1.18           O  
ATOM    752  CB  VAL A  50       2.048   1.621 -14.740  1.00  1.18           C  
ATOM    753  CG1 VAL A  50       1.138   2.728 -14.276  1.00  1.18           C  
ATOM    754  CG2 VAL A  50       2.881   1.161 -13.559  1.00  1.18           C  
ATOM    755  H   VAL A  50       3.063  -0.302 -16.143  1.00  1.18           H  
ATOM    756  HA  VAL A  50       0.708  -0.007 -14.439  1.00  1.18           H  
ATOM    757  HB  VAL A  50       2.683   2.003 -15.530  1.00  1.18           H  
ATOM    758 1HG1 VAL A  50       1.742   3.541 -13.904  1.00  1.18           H  
ATOM    759 2HG1 VAL A  50       0.528   3.075 -15.102  1.00  1.18           H  
ATOM    760 3HG1 VAL A  50       0.492   2.363 -13.479  1.00  1.18           H  
ATOM    761 1HG2 VAL A  50       3.466   1.992 -13.176  1.00  1.18           H  
ATOM    762 2HG2 VAL A  50       2.215   0.795 -12.780  1.00  1.18           H  
ATOM    763 3HG2 VAL A  50       3.550   0.364 -13.878  1.00  1.18           H  
ATOM    764  N   GLU A  51      -1.025   0.777 -15.944  1.00  1.11           N  
ATOM    765  CA  GLU A  51      -2.130   1.144 -16.812  1.00  1.11           C  
ATOM    766  C   GLU A  51      -2.618   2.541 -16.469  1.00  1.11           C  
ATOM    767  O   GLU A  51      -3.078   3.277 -17.341  1.00  1.11           O  
ATOM    768  CB  GLU A  51      -3.264   0.121 -16.677  1.00  1.11           C  
ATOM    769  CG  GLU A  51      -2.864  -1.311 -17.120  1.00  1.11           C  
ATOM    770  CD  GLU A  51      -3.978  -2.364 -17.014  1.00  1.11           C  
ATOM    771  OE1 GLU A  51      -5.019  -2.079 -16.469  1.00  1.11           O  
ATOM    772  OE2 GLU A  51      -3.772  -3.455 -17.491  1.00  1.11           O  
ATOM    773  H   GLU A  51      -1.214   0.440 -15.006  1.00  1.11           H  
ATOM    774  HA  GLU A  51      -1.780   1.149 -17.843  1.00  1.11           H  
ATOM    775 1HB  GLU A  51      -3.584   0.075 -15.632  1.00  1.11           H  
ATOM    776 2HB  GLU A  51      -4.121   0.444 -17.268  1.00  1.11           H  
ATOM    777 1HG  GLU A  51      -2.520  -1.269 -18.153  1.00  1.11           H  
ATOM    778 2HG  GLU A  51      -2.018  -1.630 -16.504  1.00  1.11           H  
ATOM    779  N   ASP A  52      -2.474   2.905 -15.194  1.00  1.02           N  
ATOM    780  CA  ASP A  52      -2.941   4.193 -14.676  1.00  1.02           C  
ATOM    781  C   ASP A  52      -1.947   4.793 -13.703  1.00  1.02           C  
ATOM    782  O   ASP A  52      -1.384   4.077 -12.868  1.00  1.02           O  
ATOM    783  CB  ASP A  52      -4.271   4.052 -13.915  1.00  1.02           C  
ATOM    784  CG  ASP A  52      -5.513   3.749 -14.756  1.00  1.02           C  
ATOM    785  OD1 ASP A  52      -6.089   4.662 -15.296  1.00  1.02           O  
ATOM    786  OD2 ASP A  52      -5.877   2.604 -14.835  1.00  1.02           O  
ATOM    787  H   ASP A  52      -2.059   2.233 -14.548  1.00  1.02           H  
ATOM    788  HA  ASP A  52      -3.066   4.885 -15.509  1.00  1.02           H  
ATOM    789 1HB  ASP A  52      -4.162   3.259 -13.199  1.00  1.02           H  
ATOM    790 2HB  ASP A  52      -4.453   4.969 -13.353  1.00  1.02           H  
ATOM    791  N   ILE A  53      -1.738   6.094 -13.826  1.00  0.93           N  
ATOM    792  CA  ILE A  53      -0.896   6.834 -12.903  1.00  0.93           C  
ATOM    793  C   ILE A  53      -1.658   7.923 -12.186  1.00  0.93           C  
ATOM    794  O   ILE A  53      -2.435   8.665 -12.795  1.00  0.93           O  
ATOM    795  CB  ILE A  53       0.336   7.441 -13.573  1.00  0.93           C  
ATOM    796  CG1 ILE A  53       1.217   6.366 -14.083  1.00  0.93           C  
ATOM    797  CG2 ILE A  53       1.086   8.308 -12.586  1.00  0.93           C  
ATOM    798  CD1 ILE A  53       2.289   6.855 -14.933  1.00  0.93           C  
ATOM    799  H   ILE A  53      -2.210   6.597 -14.581  1.00  0.93           H  
ATOM    800  HA  ILE A  53      -0.536   6.139 -12.155  1.00  0.93           H  
ATOM    801  HB  ILE A  53       0.021   8.032 -14.429  1.00  0.93           H  
ATOM    802 1HG1 ILE A  53       1.661   5.863 -13.248  1.00  0.93           H  
ATOM    803 2HG1 ILE A  53       0.628   5.658 -14.637  1.00  0.93           H  
ATOM    804 1HG2 ILE A  53       1.948   8.733 -13.083  1.00  0.93           H  
ATOM    805 2HG2 ILE A  53       0.455   9.109 -12.233  1.00  0.93           H  
ATOM    806 3HG2 ILE A  53       1.403   7.696 -11.737  1.00  0.93           H  
ATOM    807 1HD1 ILE A  53       2.886   6.027 -15.260  1.00  0.93           H  
ATOM    808 2HD1 ILE A  53       1.850   7.351 -15.783  1.00  0.93           H  
ATOM    809 3HD1 ILE A  53       2.911   7.557 -14.381  1.00  0.93           H  
ATOM    810  N   VAL A  54      -1.462   7.975 -10.886  1.00  0.85           N  
ATOM    811  CA  VAL A  54      -2.082   8.979 -10.063  1.00  0.85           C  
ATOM    812  C   VAL A  54      -1.005   9.770  -9.337  1.00  0.85           C  
ATOM    813  O   VAL A  54      -0.144   9.178  -8.694  1.00  0.85           O  
ATOM    814  CB  VAL A  54      -2.979   8.307  -9.038  1.00  0.85           C  
ATOM    815  CG1 VAL A  54      -3.625   9.344  -8.199  1.00  0.85           C  
ATOM    816  CG2 VAL A  54      -3.948   7.393  -9.743  1.00  0.85           C  
ATOM    817  H   VAL A  54      -0.842   7.289 -10.461  1.00  0.85           H  
ATOM    818  HA  VAL A  54      -2.670   9.646 -10.688  1.00  0.85           H  
ATOM    819  HB  VAL A  54      -2.370   7.714  -8.384  1.00  0.85           H  
ATOM    820 1HG1 VAL A  54      -4.246   8.878  -7.444  1.00  0.85           H  
ATOM    821 2HG1 VAL A  54      -2.869   9.951  -7.716  1.00  0.85           H  
ATOM    822 3HG1 VAL A  54      -4.217   9.958  -8.852  1.00  0.85           H  
ATOM    823 1HG2 VAL A  54      -4.570   6.893  -9.011  1.00  0.85           H  
ATOM    824 2HG2 VAL A  54      -4.564   7.976 -10.421  1.00  0.85           H  
ATOM    825 3HG2 VAL A  54      -3.398   6.641 -10.308  1.00  0.85           H  
ATOM    826  N   VAL A  55      -1.048  11.085  -9.431  1.00  0.78           N  
ATOM    827  CA  VAL A  55      -0.080  11.918  -8.735  1.00  0.78           C  
ATOM    828  C   VAL A  55      -0.727  12.812  -7.701  1.00  0.78           C  
ATOM    829  O   VAL A  55      -1.684  13.520  -7.999  1.00  0.78           O  
ATOM    830  CB  VAL A  55       0.698  12.808  -9.709  1.00  0.78           C  
ATOM    831  CG1 VAL A  55       1.609  13.724  -8.921  1.00  0.78           C  
ATOM    832  CG2 VAL A  55       1.501  11.954 -10.664  1.00  0.78           C  
ATOM    833  H   VAL A  55      -1.769  11.510 -10.008  1.00  0.78           H  
ATOM    834  HA  VAL A  55       0.632  11.269  -8.232  1.00  0.78           H  
ATOM    835  HB  VAL A  55       0.005  13.422 -10.261  1.00  0.78           H  
ATOM    836 1HG1 VAL A  55       2.127  14.351  -9.593  1.00  0.78           H  
ATOM    837 2HG1 VAL A  55       1.023  14.348  -8.250  1.00  0.78           H  
ATOM    838 3HG1 VAL A  55       2.315  13.128  -8.341  1.00  0.78           H  
ATOM    839 1HG2 VAL A  55       2.052  12.590 -11.354  1.00  0.78           H  
ATOM    840 2HG2 VAL A  55       2.191  11.351 -10.092  1.00  0.78           H  
ATOM    841 3HG2 VAL A  55       0.832  11.309 -11.220  1.00  0.78           H  
ATOM    842  N   LEU A  56      -0.194  12.798  -6.488  1.00  0.74           N  
ATOM    843  CA  LEU A  56      -0.717  13.663  -5.449  1.00  0.74           C  
ATOM    844  C   LEU A  56       0.387  14.587  -4.960  1.00  0.74           C  
ATOM    845  O   LEU A  56       1.387  14.126  -4.409  1.00  0.74           O  
ATOM    846  CB  LEU A  56      -1.253  12.820  -4.292  1.00  0.74           C  
ATOM    847  CG  LEU A  56      -2.425  11.908  -4.668  1.00  0.74           C  
ATOM    848  CD1 LEU A  56      -1.871  10.496  -4.995  1.00  0.74           C  
ATOM    849  CD2 LEU A  56      -3.434  11.907  -3.565  1.00  0.74           C  
ATOM    850  H   LEU A  56       0.577  12.163  -6.294  1.00  0.74           H  
ATOM    851  HA  LEU A  56      -1.520  14.277  -5.853  1.00  0.74           H  
ATOM    852 1HB  LEU A  56      -0.451  12.200  -3.915  1.00  0.74           H  
ATOM    853 2HB  LEU A  56      -1.582  13.482  -3.499  1.00  0.74           H  
ATOM    854  HG  LEU A  56      -2.901  12.281  -5.571  1.00  0.74           H  
ATOM    855 1HD1 LEU A  56      -2.691   9.841  -5.281  1.00  0.74           H  
ATOM    856 2HD1 LEU A  56      -1.152  10.553  -5.814  1.00  0.74           H  
ATOM    857 3HD1 LEU A  56      -1.376  10.089  -4.116  1.00  0.74           H  
ATOM    858 1HD2 LEU A  56      -4.271  11.265  -3.838  1.00  0.74           H  
ATOM    859 2HD2 LEU A  56      -2.968  11.544  -2.655  1.00  0.74           H  
ATOM    860 3HD2 LEU A  56      -3.793  12.920  -3.408  1.00  0.74           H  
ATOM    861  N   MET A  57       0.224  15.886  -5.184  1.00  0.74           N  
ATOM    862  CA  MET A  57       1.263  16.818  -4.750  1.00  0.74           C  
ATOM    863  C   MET A  57       0.875  17.565  -3.489  1.00  0.74           C  
ATOM    864  O   MET A  57      -0.263  18.020  -3.344  1.00  0.74           O  
ATOM    865  CB  MET A  57       1.567  17.800  -5.879  1.00  0.74           C  
ATOM    866  CG  MET A  57       0.381  18.576  -6.301  1.00  0.74           C  
ATOM    867  SD  MET A  57       0.701  19.768  -7.553  1.00  0.74           S  
ATOM    868  CE  MET A  57       1.239  21.100  -6.567  1.00  0.74           C  
ATOM    869  H   MET A  57      -0.620  16.223  -5.662  1.00  0.74           H  
ATOM    870  HA  MET A  57       2.171  16.258  -4.525  1.00  0.74           H  
ATOM    871 1HB  MET A  57       2.341  18.505  -5.555  1.00  0.74           H  
ATOM    872 2HB  MET A  57       1.956  17.259  -6.742  1.00  0.74           H  
ATOM    873 1HG  MET A  57      -0.325  17.882  -6.689  1.00  0.74           H  
ATOM    874 2HG  MET A  57      -0.060  19.079  -5.441  1.00  0.74           H  
ATOM    875 1HE  MET A  57       1.489  21.949  -7.197  1.00  0.74           H  
ATOM    876 2HE  MET A  57       0.456  21.381  -5.868  1.00  0.74           H  
ATOM    877 3HE  MET A  57       2.104  20.777  -6.030  1.00  0.74           H  
ATOM    878  N   THR A  58       1.852  17.751  -2.606  1.00  0.75           N  
ATOM    879  CA  THR A  58       1.684  18.522  -1.384  1.00  0.75           C  
ATOM    880  C   THR A  58       1.513  20.018  -1.646  1.00  0.75           C  
ATOM    881  O   THR A  58       0.684  20.680  -1.012  1.00  0.75           O  
ATOM    882  CB  THR A  58       2.905  18.319  -0.484  1.00  0.75           C  
ATOM    883  OG1 THR A  58       3.030  16.941  -0.157  1.00  0.75           O  
ATOM    884  CG2 THR A  58       2.794  19.158   0.775  1.00  0.75           C  
ATOM    885  H   THR A  58       2.760  17.288  -2.749  1.00  0.75           H  
ATOM    886  HA  THR A  58       0.794  18.161  -0.869  1.00  0.75           H  
ATOM    887  HB  THR A  58       3.798  18.628  -1.033  1.00  0.75           H  
ATOM    888  HG1 THR A  58       3.386  16.483  -0.962  1.00  0.75           H  
ATOM    889 1HG2 THR A  58       3.678  19.025   1.370  1.00  0.75           H  
ATOM    890 2HG2 THR A  58       2.701  20.201   0.507  1.00  0.75           H  
ATOM    891 3HG2 THR A  58       1.935  18.866   1.341  1.00  0.75           H  
ATOM    892  N   HIS A  59       2.371  20.548  -2.527  1.00  0.78           N  
ATOM    893  CA  HIS A  59       2.413  21.969  -2.879  1.00  0.78           C  
ATOM    894  C   HIS A  59       3.298  22.178  -4.098  1.00  0.78           C  
ATOM    895  O   HIS A  59       4.004  21.255  -4.503  1.00  0.78           O  
ATOM    896  CB  HIS A  59       2.962  22.805  -1.740  1.00  0.78           C  
ATOM    897  CG  HIS A  59       4.322  22.496  -1.439  1.00  0.78           C  
ATOM    898  ND1 HIS A  59       4.672  21.381  -0.778  1.00  0.78           N  
ATOM    899  CD2 HIS A  59       5.450  23.161  -1.678  1.00  0.78           C  
ATOM    900  CE1 HIS A  59       5.952  21.363  -0.603  1.00  0.78           C  
ATOM    901  NE2 HIS A  59       6.463  22.436  -1.130  1.00  0.78           N  
ATOM    902  H   HIS A  59       3.014  19.919  -2.985  1.00  0.78           H  
ATOM    903  HA  HIS A  59       1.415  22.308  -3.116  1.00  0.78           H  
ATOM    904 1HB  HIS A  59       2.905  23.853  -1.980  1.00  0.78           H  
ATOM    905 2HB  HIS A  59       2.373  22.653  -0.853  1.00  0.78           H  
ATOM    906  HD2 HIS A  59       5.528  24.105  -2.195  1.00  0.78           H  
ATOM    907  HE1 HIS A  59       6.493  20.586  -0.087  1.00  0.78           H  
ATOM    908  HE2 HIS A  59       7.443  22.676  -1.115  1.00  0.78           H  
ATOM    909  N   THR A  60       3.303  23.383  -4.669  1.00  0.82           N  
ATOM    910  CA  THR A  60       4.209  23.647  -5.784  1.00  0.82           C  
ATOM    911  C   THR A  60       5.597  24.067  -5.336  1.00  0.82           C  
ATOM    912  O   THR A  60       5.775  25.070  -4.646  1.00  0.82           O  
ATOM    913  CB  THR A  60       3.677  24.744  -6.712  1.00  0.82           C  
ATOM    914  OG1 THR A  60       2.443  24.345  -7.288  1.00  0.82           O  
ATOM    915  CG2 THR A  60       4.667  25.034  -7.804  1.00  0.82           C  
ATOM    916  H   THR A  60       2.699  24.112  -4.320  1.00  0.82           H  
ATOM    917  HA  THR A  60       4.313  22.738  -6.360  1.00  0.82           H  
ATOM    918  HB  THR A  60       3.512  25.649  -6.126  1.00  0.82           H  
ATOM    919  HG1 THR A  60       1.928  25.145  -7.568  1.00  0.82           H  
ATOM    920 1HG2 THR A  60       4.277  25.827  -8.434  1.00  0.82           H  
ATOM    921 2HG2 THR A  60       5.613  25.354  -7.370  1.00  0.82           H  
ATOM    922 3HG2 THR A  60       4.823  24.146  -8.392  1.00  0.82           H  
ATOM    923  N   HIS A  61       6.571  23.278  -5.753  1.00  0.84           N  
ATOM    924  CA  HIS A  61       7.986  23.473  -5.473  1.00  0.84           C  
ATOM    925  C   HIS A  61       8.774  22.482  -6.348  1.00  0.84           C  
ATOM    926  O   HIS A  61       8.380  21.319  -6.419  1.00  0.84           O  
ATOM    927  CB  HIS A  61       8.262  23.247  -3.986  1.00  0.84           C  
ATOM    928  CG  HIS A  61       9.616  23.565  -3.530  1.00  0.84           C  
ATOM    929  ND1 HIS A  61      10.690  22.734  -3.746  1.00  0.84           N  
ATOM    930  CD2 HIS A  61      10.085  24.628  -2.840  1.00  0.84           C  
ATOM    931  CE1 HIS A  61      11.777  23.286  -3.212  1.00  0.84           C  
ATOM    932  NE2 HIS A  61      11.426  24.433  -2.652  1.00  0.84           N  
ATOM    933  H   HIS A  61       6.292  22.480  -6.303  1.00  0.84           H  
ATOM    934  HA  HIS A  61       8.257  24.495  -5.710  1.00  0.84           H  
ATOM    935 1HB  HIS A  61       7.599  23.873  -3.410  1.00  0.84           H  
ATOM    936 2HB  HIS A  61       8.032  22.221  -3.734  1.00  0.84           H  
ATOM    937  HD2 HIS A  61       9.498  25.481  -2.495  1.00  0.84           H  
ATOM    938  HE1 HIS A  61      12.780  22.867  -3.223  1.00  0.84           H  
ATOM    939  HE2 HIS A  61      12.034  25.073  -2.158  1.00  0.84           H  
ATOM    940  N   PRO A  62       9.935  22.829  -6.922  1.00  0.86           N  
ATOM    941  CA  PRO A  62      10.788  21.933  -7.700  1.00  0.86           C  
ATOM    942  C   PRO A  62      11.035  20.546  -7.074  1.00  0.86           C  
ATOM    943  O   PRO A  62      11.238  19.575  -7.804  1.00  0.86           O  
ATOM    944  CB  PRO A  62      12.076  22.742  -7.805  1.00  0.86           C  
ATOM    945  CG  PRO A  62      11.613  24.190  -7.794  1.00  0.86           C  
ATOM    946  CD  PRO A  62      10.442  24.227  -6.851  1.00  0.86           C  
ATOM    947  HA  PRO A  62      10.336  21.812  -8.698  1.00  0.86           H  
ATOM    948 1HB  PRO A  62      12.733  22.494  -6.951  1.00  0.86           H  
ATOM    949 2HB  PRO A  62      12.622  22.468  -8.718  1.00  0.86           H  
ATOM    950 1HG  PRO A  62      12.432  24.848  -7.472  1.00  0.86           H  
ATOM    951 2HG  PRO A  62      11.341  24.503  -8.813  1.00  0.86           H  
ATOM    952 1HD  PRO A  62      10.783  24.499  -5.855  1.00  0.86           H  
ATOM    953 2HD  PRO A  62       9.708  24.936  -7.254  1.00  0.86           H  
ATOM    954  N   ASP A  63      11.023  20.424  -5.742  1.00  0.86           N  
ATOM    955  CA  ASP A  63      11.262  19.108  -5.150  1.00  0.86           C  
ATOM    956  C   ASP A  63       9.996  18.242  -5.058  1.00  0.86           C  
ATOM    957  O   ASP A  63      10.101  17.037  -4.834  1.00  0.86           O  
ATOM    958  CB  ASP A  63      11.784  19.237  -3.733  1.00  0.86           C  
ATOM    959  CG  ASP A  63      13.107  19.871  -3.583  1.00  0.86           C  
ATOM    960  OD1 ASP A  63      14.035  19.660  -4.328  1.00  0.86           O  
ATOM    961  OD2 ASP A  63      13.206  20.585  -2.655  1.00  0.86           O  
ATOM    962  H   ASP A  63      10.864  21.226  -5.127  1.00  0.86           H  
ATOM    963  HA  ASP A  63      11.995  18.583  -5.758  1.00  0.86           H  
ATOM    964 1HB  ASP A  63      11.082  19.823  -3.157  1.00  0.86           H  
ATOM    965 2HB  ASP A  63      11.817  18.249  -3.273  1.00  0.86           H  
ATOM    966  N   HIS A  64       8.816  18.861  -5.190  1.00  0.84           N  
ATOM    967  CA  HIS A  64       7.531  18.179  -5.012  1.00  0.84           C  
ATOM    968  C   HIS A  64       6.686  18.090  -6.303  1.00  0.84           C  
ATOM    969  O   HIS A  64       5.748  17.286  -6.370  1.00  0.84           O  
ATOM    970  CB  HIS A  64       6.761  18.896  -3.896  1.00  0.84           C  
ATOM    971  CG  HIS A  64       7.501  18.873  -2.540  1.00  0.84           C  
ATOM    972  ND1 HIS A  64       7.306  17.892  -1.561  1.00  0.84           N  
ATOM    973  CD2 HIS A  64       8.457  19.690  -2.051  1.00  0.84           C  
ATOM    974  CE1 HIS A  64       8.088  18.136  -0.541  1.00  0.84           C  
ATOM    975  NE2 HIS A  64       8.801  19.215  -0.811  1.00  0.84           N  
ATOM    976  H   HIS A  64       8.801  19.844  -5.430  1.00  0.84           H  
ATOM    977  HA  HIS A  64       7.717  17.157  -4.689  1.00  0.84           H  
ATOM    978 1HB  HIS A  64       6.586  19.941  -4.180  1.00  0.84           H  
ATOM    979 2HB  HIS A  64       5.785  18.424  -3.762  1.00  0.84           H  
ATOM    980  HD1 HIS A  64       6.671  17.094  -1.540  1.00  0.84           H  
ATOM    981  HD2 HIS A  64       8.949  20.574  -2.441  1.00  0.84           H  
ATOM    982  HE1 HIS A  64       8.065  17.477   0.333  1.00  0.84           H  
ATOM    983  N   VAL A  65       6.982  18.946  -7.299  1.00  0.83           N  
ATOM    984  CA  VAL A  65       6.262  18.912  -8.584  1.00  0.83           C  
ATOM    985  C   VAL A  65       7.247  18.749  -9.739  1.00  0.83           C  
ATOM    986  O   VAL A  65       6.867  18.723 -10.918  1.00  0.83           O  
ATOM    987  CB  VAL A  65       5.430  20.177  -8.846  1.00  0.83           C  
ATOM    988  CG1 VAL A  65       4.417  20.327  -7.779  1.00  0.83           C  
ATOM    989  CG2 VAL A  65       6.299  21.383  -8.977  1.00  0.83           C  
ATOM    990  H   VAL A  65       7.706  19.640  -7.149  1.00  0.83           H  
ATOM    991  HA  VAL A  65       5.594  18.052  -8.584  1.00  0.83           H  
ATOM    992  HB  VAL A  65       4.904  20.057  -9.769  1.00  0.83           H  
ATOM    993 1HG1 VAL A  65       3.811  21.195  -7.987  1.00  0.83           H  
ATOM    994 2HG1 VAL A  65       3.791  19.440  -7.752  1.00  0.83           H  
ATOM    995 3HG1 VAL A  65       4.909  20.449  -6.817  1.00  0.83           H  
ATOM    996 1HG2 VAL A  65       5.682  22.240  -9.188  1.00  0.83           H  
ATOM    997 2HG2 VAL A  65       6.813  21.534  -8.087  1.00  0.83           H  
ATOM    998 3HG2 VAL A  65       7.009  21.241  -9.791  1.00  0.83           H  
ATOM    999  N   GLY A  66       8.527  18.728  -9.409  1.00  0.82           N  
ATOM   1000  CA  GLY A  66       9.543  18.674 -10.433  1.00  0.82           C  
ATOM   1001  C   GLY A  66       9.371  17.393 -11.204  1.00  0.82           C  
ATOM   1002  O   GLY A  66       8.861  16.413 -10.675  1.00  0.82           O  
ATOM   1003  H   GLY A  66       8.796  18.722  -8.436  1.00  0.82           H  
ATOM   1004 1HA  GLY A  66       9.451  19.535 -11.094  1.00  0.82           H  
ATOM   1005 2HA  GLY A  66      10.531  18.707  -9.980  1.00  0.82           H  
ATOM   1006  N   SER A  67       9.740  17.426 -12.474  1.00  0.83           N  
ATOM   1007  CA  SER A  67       9.639  16.290 -13.387  1.00  0.83           C  
ATOM   1008  C   SER A  67       8.213  15.982 -13.814  1.00  0.83           C  
ATOM   1009  O   SER A  67       8.041  15.132 -14.682  1.00  0.83           O  
ATOM   1010  CB  SER A  67      10.233  15.006 -12.837  1.00  0.83           C  
ATOM   1011  OG  SER A  67       9.316  14.296 -12.061  1.00  0.83           O  
ATOM   1012  H   SER A  67      10.135  18.285 -12.826  1.00  0.83           H  
ATOM   1013  HA  SER A  67      10.202  16.541 -14.288  1.00  0.83           H  
ATOM   1014 1HB  SER A  67      10.565  14.382 -13.663  1.00  0.83           H  
ATOM   1015 2HB  SER A  67      11.093  15.241 -12.257  1.00  0.83           H  
ATOM   1016  HG  SER A  67       9.053  14.911 -11.366  1.00  0.83           H  
ATOM   1017  N   LEU A  68       7.184  16.657 -13.268  1.00  0.84           N  
ATOM   1018  CA  LEU A  68       5.843  16.298 -13.710  1.00  0.84           C  
ATOM   1019  C   LEU A  68       5.668  16.504 -15.194  1.00  0.84           C  
ATOM   1020  O   LEU A  68       5.010  15.704 -15.842  1.00  0.84           O  
ATOM   1021  CB  LEU A  68       4.747  17.047 -12.954  1.00  0.84           C  
ATOM   1022  CG  LEU A  68       4.530  16.619 -11.540  1.00  0.84           C  
ATOM   1023  CD1 LEU A  68       3.503  17.529 -10.873  1.00  0.84           C  
ATOM   1024  CD2 LEU A  68       4.062  15.217 -11.548  1.00  0.84           C  
ATOM   1025  H   LEU A  68       7.313  17.361 -12.536  1.00  0.84           H  
ATOM   1026  HA  LEU A  68       5.699  15.245 -13.501  1.00  0.84           H  
ATOM   1027 1HB  LEU A  68       5.015  18.105 -12.934  1.00  0.84           H  
ATOM   1028 2HB  LEU A  68       3.809  16.924 -13.493  1.00  0.84           H  
ATOM   1029  HG  LEU A  68       5.468  16.684 -10.993  1.00  0.84           H  
ATOM   1030 1HD1 LEU A  68       3.350  17.220  -9.836  1.00  0.84           H  
ATOM   1031 2HD1 LEU A  68       3.869  18.532 -10.901  1.00  0.84           H  
ATOM   1032 3HD1 LEU A  68       2.556  17.476 -11.412  1.00  0.84           H  
ATOM   1033 1HD2 LEU A  68       3.932  14.912 -10.540  1.00  0.84           H  
ATOM   1034 2HD2 LEU A  68       3.120  15.141 -12.090  1.00  0.84           H  
ATOM   1035 3HD2 LEU A  68       4.798  14.597 -12.021  1.00  0.84           H  
ATOM   1036  N   GLY A  69       6.283  17.528 -15.757  1.00  0.86           N  
ATOM   1037  CA  GLY A  69       6.157  17.759 -17.184  1.00  0.86           C  
ATOM   1038  C   GLY A  69       6.583  16.506 -17.944  1.00  0.86           C  
ATOM   1039  O   GLY A  69       5.860  15.995 -18.809  1.00  0.86           O  
ATOM   1040  H   GLY A  69       6.827  18.156 -15.182  1.00  0.86           H  
ATOM   1041 1HA  GLY A  69       5.135  18.020 -17.404  1.00  0.86           H  
ATOM   1042 2HA  GLY A  69       6.781  18.594 -17.480  1.00  0.86           H  
ATOM   1043  N   ASP A  70       7.788  16.032 -17.623  1.00  0.89           N  
ATOM   1044  CA  ASP A  70       8.350  14.850 -18.251  1.00  0.89           C  
ATOM   1045  C   ASP A  70       7.544  13.593 -17.952  1.00  0.89           C  
ATOM   1046  O   ASP A  70       7.299  12.801 -18.857  1.00  0.89           O  
ATOM   1047  CB  ASP A  70       9.790  14.644 -17.777  1.00  0.89           C  
ATOM   1048  CG  ASP A  70      10.787  15.647 -18.359  1.00  0.89           C  
ATOM   1049  OD1 ASP A  70      10.451  16.332 -19.298  1.00  0.89           O  
ATOM   1050  OD2 ASP A  70      11.885  15.708 -17.858  1.00  0.89           O  
ATOM   1051  H   ASP A  70       8.313  16.497 -16.898  1.00  0.89           H  
ATOM   1052  HA  ASP A  70       8.353  15.004 -19.329  1.00  0.89           H  
ATOM   1053 1HB  ASP A  70       9.814  14.728 -16.689  1.00  0.89           H  
ATOM   1054 2HB  ASP A  70      10.105  13.652 -18.015  1.00  0.89           H  
ATOM   1055  N   LEU A  71       7.066  13.436 -16.714  1.00  0.93           N  
ATOM   1056  CA  LEU A  71       6.293  12.254 -16.340  1.00  0.93           C  
ATOM   1057  C   LEU A  71       5.005  12.184 -17.134  1.00  0.93           C  
ATOM   1058  O   LEU A  71       4.581  11.104 -17.551  1.00  0.93           O  
ATOM   1059  CB  LEU A  71       5.988  12.264 -14.832  1.00  0.93           C  
ATOM   1060  CG  LEU A  71       7.187  12.012 -13.920  1.00  0.93           C  
ATOM   1061  CD1 LEU A  71       6.834  12.284 -12.514  1.00  0.93           C  
ATOM   1062  CD2 LEU A  71       7.595  10.587 -14.050  1.00  0.93           C  
ATOM   1063  H   LEU A  71       7.280  14.135 -16.007  1.00  0.93           H  
ATOM   1064  HA  LEU A  71       6.886  11.371 -16.567  1.00  0.93           H  
ATOM   1065 1HB  LEU A  71       5.574  13.231 -14.581  1.00  0.93           H  
ATOM   1066 2HB  LEU A  71       5.237  11.505 -14.621  1.00  0.93           H  
ATOM   1067  HG  LEU A  71       8.012  12.665 -14.206  1.00  0.93           H  
ATOM   1068 1HD1 LEU A  71       7.702  12.098 -11.908  1.00  0.93           H  
ATOM   1069 2HD1 LEU A  71       6.553  13.315 -12.417  1.00  0.93           H  
ATOM   1070 3HD1 LEU A  71       6.016  11.641 -12.205  1.00  0.93           H  
ATOM   1071 1HD2 LEU A  71       8.446  10.406 -13.410  1.00  0.93           H  
ATOM   1072 2HD2 LEU A  71       6.775   9.935 -13.757  1.00  0.93           H  
ATOM   1073 3HD2 LEU A  71       7.850  10.410 -15.078  1.00  0.93           H  
ATOM   1074  N   ILE A  72       4.392  13.335 -17.384  1.00  0.99           N  
ATOM   1075  CA  ILE A  72       3.169  13.367 -18.160  1.00  0.99           C  
ATOM   1076  C   ILE A  72       3.455  12.897 -19.583  1.00  0.99           C  
ATOM   1077  O   ILE A  72       2.780  11.994 -20.100  1.00  0.99           O  
ATOM   1078  CB  ILE A  72       2.594  14.794 -18.159  1.00  0.99           C  
ATOM   1079  CG1 ILE A  72       2.109  15.171 -16.750  1.00  0.99           C  
ATOM   1080  CG2 ILE A  72       1.482  14.878 -19.119  1.00  0.99           C  
ATOM   1081  CD1 ILE A  72       1.846  16.587 -16.548  1.00  0.99           C  
ATOM   1082  H   ILE A  72       4.766  14.204 -17.002  1.00  0.99           H  
ATOM   1083  HA  ILE A  72       2.450  12.693 -17.712  1.00  0.99           H  
ATOM   1084  HB  ILE A  72       3.372  15.502 -18.439  1.00  0.99           H  
ATOM   1085 1HG1 ILE A  72       1.198  14.712 -16.573  1.00  0.99           H  
ATOM   1086 2HG1 ILE A  72       2.830  14.826 -16.024  1.00  0.99           H  
ATOM   1087 1HG2 ILE A  72       1.077  15.873 -19.121  1.00  0.99           H  
ATOM   1088 2HG2 ILE A  72       1.851  14.631 -20.110  1.00  0.99           H  
ATOM   1089 3HG2 ILE A  72       0.708  14.175 -18.831  1.00  0.99           H  
ATOM   1090 1HD1 ILE A  72       1.499  16.745 -15.529  1.00  0.99           H  
ATOM   1091 2HD1 ILE A  72       2.765  17.136 -16.717  1.00  0.99           H  
ATOM   1092 3HD1 ILE A  72       1.091  16.905 -17.233  1.00  0.99           H  
ATOM   1093  N   PHE A  73       4.499  13.449 -20.203  1.00  1.07           N  
ATOM   1094  CA  PHE A  73       4.843  13.027 -21.555  1.00  1.07           C  
ATOM   1095  C   PHE A  73       5.289  11.574 -21.633  1.00  1.07           C  
ATOM   1096  O   PHE A  73       4.923  10.851 -22.563  1.00  1.07           O  
ATOM   1097  CB  PHE A  73       5.918  13.915 -22.157  1.00  1.07           C  
ATOM   1098  CG  PHE A  73       5.389  15.224 -22.632  1.00  1.07           C  
ATOM   1099  CD1 PHE A  73       5.929  16.426 -22.201  1.00  1.07           C  
ATOM   1100  CD2 PHE A  73       4.319  15.251 -23.520  1.00  1.07           C  
ATOM   1101  CE1 PHE A  73       5.424  17.625 -22.671  1.00  1.07           C  
ATOM   1102  CE2 PHE A  73       3.810  16.443 -23.974  1.00  1.07           C  
ATOM   1103  CZ  PHE A  73       4.363  17.627 -23.557  1.00  1.07           C  
ATOM   1104  H   PHE A  73       5.041  14.184 -19.736  1.00  1.07           H  
ATOM   1105  HA  PHE A  73       3.949  13.131 -22.171  1.00  1.07           H  
ATOM   1106 1HB  PHE A  73       6.691  14.106 -21.404  1.00  1.07           H  
ATOM   1107 2HB  PHE A  73       6.389  13.405 -22.994  1.00  1.07           H  
ATOM   1108  HD1 PHE A  73       6.765  16.420 -21.495  1.00  1.07           H  
ATOM   1109  HD2 PHE A  73       3.881  14.307 -23.857  1.00  1.07           H  
ATOM   1110  HE1 PHE A  73       5.857  18.572 -22.336  1.00  1.07           H  
ATOM   1111  HE2 PHE A  73       2.972  16.451 -24.671  1.00  1.07           H  
ATOM   1112  HZ  PHE A  73       3.962  18.565 -23.925  1.00  1.07           H  
ATOM   1113  N   TYR A  74       6.049  11.116 -20.651  1.00  1.17           N  
ATOM   1114  CA  TYR A  74       6.500   9.746 -20.697  1.00  1.17           C  
ATOM   1115  C   TYR A  74       5.360   8.792 -20.450  1.00  1.17           C  
ATOM   1116  O   TYR A  74       5.319   7.730 -21.055  1.00  1.17           O  
ATOM   1117  CB  TYR A  74       7.620   9.492 -19.711  1.00  1.17           C  
ATOM   1118  CG  TYR A  74       8.938  10.077 -20.146  1.00  1.17           C  
ATOM   1119  CD1 TYR A  74       9.610  10.980 -19.346  1.00  1.17           C  
ATOM   1120  CD2 TYR A  74       9.478   9.696 -21.360  1.00  1.17           C  
ATOM   1121  CE1 TYR A  74      10.817  11.500 -19.758  1.00  1.17           C  
ATOM   1122  CE2 TYR A  74      10.686  10.219 -21.769  1.00  1.17           C  
ATOM   1123  CZ  TYR A  74      11.351  11.121 -20.967  1.00  1.17           C  
ATOM   1124  OH  TYR A  74      12.557  11.649 -21.364  1.00  1.17           O  
ATOM   1125  H   TYR A  74       6.339  11.724 -19.893  1.00  1.17           H  
ATOM   1126  HA  TYR A  74       6.883   9.547 -21.697  1.00  1.17           H  
ATOM   1127 1HB  TYR A  74       7.356   9.917 -18.739  1.00  1.17           H  
ATOM   1128 2HB  TYR A  74       7.740   8.423 -19.587  1.00  1.17           H  
ATOM   1129  HD1 TYR A  74       9.192  11.272 -18.386  1.00  1.17           H  
ATOM   1130  HD2 TYR A  74       8.948   8.982 -21.991  1.00  1.17           H  
ATOM   1131  HE1 TYR A  74      11.354  12.204 -19.130  1.00  1.17           H  
ATOM   1132  HE2 TYR A  74      11.115   9.919 -22.726  1.00  1.17           H  
ATOM   1133  HH  TYR A  74      12.846  12.303 -20.718  1.00  1.17           H  
ATOM   1134  N   SER A  75       4.399   9.160 -19.606  1.00  1.31           N  
ATOM   1135  CA  SER A  75       3.273   8.276 -19.363  1.00  1.31           C  
ATOM   1136  C   SER A  75       2.505   8.108 -20.658  1.00  1.31           C  
ATOM   1137  O   SER A  75       2.167   6.997 -21.060  1.00  1.31           O  
ATOM   1138  CB  SER A  75       2.354   8.890 -18.334  1.00  1.31           C  
ATOM   1139  OG  SER A  75       3.011   9.020 -17.108  1.00  1.31           O  
ATOM   1140  H   SER A  75       4.457  10.040 -19.094  1.00  1.31           H  
ATOM   1141  HA  SER A  75       3.637   7.305 -19.023  1.00  1.31           H  
ATOM   1142 1HB  SER A  75       2.027   9.872 -18.676  1.00  1.31           H  
ATOM   1143 2HB  SER A  75       1.465   8.270 -18.215  1.00  1.31           H  
ATOM   1144  HG  SER A  75       3.751   9.645 -17.274  1.00  1.31           H  
ATOM   1145  N   TYR A  76       2.312   9.221 -21.363  1.00  1.50           N  
ATOM   1146  CA  TYR A  76       1.600   9.256 -22.630  1.00  1.50           C  
ATOM   1147  C   TYR A  76       2.241   8.299 -23.636  1.00  1.50           C  
ATOM   1148  O   TYR A  76       1.580   7.409 -24.186  1.00  1.50           O  
ATOM   1149  CB  TYR A  76       1.634  10.719 -23.115  1.00  1.50           C  
ATOM   1150  CG  TYR A  76       1.009  11.090 -24.406  1.00  1.50           C  
ATOM   1151  CD1 TYR A  76      -0.341  11.286 -24.482  1.00  1.50           C  
ATOM   1152  CD2 TYR A  76       1.803  11.298 -25.506  1.00  1.50           C  
ATOM   1153  CE1 TYR A  76      -0.906  11.698 -25.650  1.00  1.50           C  
ATOM   1154  CE2 TYR A  76       1.244  11.707 -26.691  1.00  1.50           C  
ATOM   1155  CZ  TYR A  76      -0.109  11.912 -26.763  1.00  1.50           C  
ATOM   1156  OH  TYR A  76      -0.684  12.333 -27.938  1.00  1.50           O  
ATOM   1157  H   TYR A  76       2.638  10.109 -20.974  1.00  1.50           H  
ATOM   1158  HA  TYR A  76       0.574   8.933 -22.469  1.00  1.50           H  
ATOM   1159 1HB  TYR A  76       1.181  11.345 -22.343  1.00  1.50           H  
ATOM   1160 2HB  TYR A  76       2.652  11.030 -23.177  1.00  1.50           H  
ATOM   1161  HD1 TYR A  76      -0.950  11.131 -23.615  1.00  1.50           H  
ATOM   1162  HD2 TYR A  76       2.871  11.146 -25.426  1.00  1.50           H  
ATOM   1163  HE1 TYR A  76      -1.981  11.866 -25.704  1.00  1.50           H  
ATOM   1164  HE2 TYR A  76       1.868  11.878 -27.564  1.00  1.50           H  
ATOM   1165  HH  TYR A  76      -1.637  12.158 -27.902  1.00  1.50           H  
ATOM   1166  N   PHE A  77       3.546   8.441 -23.838  1.00  1.76           N  
ATOM   1167  CA  PHE A  77       4.207   7.621 -24.836  1.00  1.76           C  
ATOM   1168  C   PHE A  77       4.475   6.181 -24.393  1.00  1.76           C  
ATOM   1169  O   PHE A  77       4.352   5.256 -25.198  1.00  1.76           O  
ATOM   1170  CB  PHE A  77       5.518   8.278 -25.254  1.00  1.76           C  
ATOM   1171  CG  PHE A  77       5.323   9.535 -26.055  1.00  1.76           C  
ATOM   1172  CD1 PHE A  77       5.735  10.768 -25.559  1.00  1.76           C  
ATOM   1173  CD2 PHE A  77       4.706   9.492 -27.296  1.00  1.76           C  
ATOM   1174  CE1 PHE A  77       5.542  11.927 -26.287  1.00  1.76           C  
ATOM   1175  CE2 PHE A  77       4.512  10.646 -28.029  1.00  1.76           C  
ATOM   1176  CZ  PHE A  77       4.932  11.867 -27.524  1.00  1.76           C  
ATOM   1177  H   PHE A  77       4.062   9.166 -23.335  1.00  1.76           H  
ATOM   1178  HA  PHE A  77       3.559   7.583 -25.711  1.00  1.76           H  
ATOM   1179 1HB  PHE A  77       6.091   8.530 -24.357  1.00  1.76           H  
ATOM   1180 2HB  PHE A  77       6.110   7.579 -25.839  1.00  1.76           H  
ATOM   1181  HD1 PHE A  77       6.218  10.813 -24.586  1.00  1.76           H  
ATOM   1182  HD2 PHE A  77       4.372   8.531 -27.691  1.00  1.76           H  
ATOM   1183  HE1 PHE A  77       5.873  12.885 -25.884  1.00  1.76           H  
ATOM   1184  HE2 PHE A  77       4.026  10.598 -29.003  1.00  1.76           H  
ATOM   1185  HZ  PHE A  77       4.777  12.777 -28.101  1.00  1.76           H  
ATOM   1186  N   CYS A  78       4.840   5.977 -23.125  1.00  2.13           N  
ATOM   1187  CA  CYS A  78       5.170   4.647 -22.623  1.00  2.13           C  
ATOM   1188  C   CYS A  78       3.936   3.763 -22.549  1.00  2.13           C  
ATOM   1189  O   CYS A  78       3.994   2.579 -22.877  1.00  2.13           O  
ATOM   1190  CB  CYS A  78       5.781   4.722 -21.229  1.00  2.13           C  
ATOM   1191  SG  CYS A  78       7.418   5.520 -21.161  1.00  2.13           S  
ATOM   1192  H   CYS A  78       4.912   6.758 -22.485  1.00  2.13           H  
ATOM   1193  HA  CYS A  78       5.890   4.191 -23.302  1.00  2.13           H  
ATOM   1194 1HB  CYS A  78       5.104   5.267 -20.570  1.00  2.13           H  
ATOM   1195 2HB  CYS A  78       5.880   3.716 -20.828  1.00  2.13           H  
ATOM   1196  HG  CYS A  78       6.898   6.761 -21.301  1.00  2.13           H  
ATOM   1197  N   MET A  79       2.807   4.332 -22.103  1.00  2.63           N  
ATOM   1198  CA  MET A  79       1.569   3.572 -22.022  1.00  2.63           C  
ATOM   1199  C   MET A  79       1.078   3.184 -23.405  1.00  2.63           C  
ATOM   1200  O   MET A  79       0.546   2.088 -23.598  1.00  2.63           O  
ATOM   1201  CB  MET A  79       0.484   4.361 -21.289  1.00  2.63           C  
ATOM   1202  CG  MET A  79       0.701   4.528 -19.783  1.00  2.63           C  
ATOM   1203  SD  MET A  79      -0.593   5.528 -19.021  1.00  2.63           S  
ATOM   1204  CE  MET A  79      -0.161   5.344 -17.321  1.00  2.63           C  
ATOM   1205  H   MET A  79       2.785   5.311 -21.822  1.00  2.63           H  
ATOM   1206  HA  MET A  79       1.762   2.654 -21.469  1.00  2.63           H  
ATOM   1207 1HB  MET A  79       0.399   5.352 -21.739  1.00  2.63           H  
ATOM   1208 2HB  MET A  79      -0.476   3.866 -21.433  1.00  2.63           H  
ATOM   1209 1HG  MET A  79       0.705   3.545 -19.302  1.00  2.63           H  
ATOM   1210 2HG  MET A  79       1.665   5.003 -19.597  1.00  2.63           H  
ATOM   1211 1HE  MET A  79      -0.858   5.910 -16.704  1.00  2.63           H  
ATOM   1212 2HE  MET A  79      -0.208   4.290 -17.050  1.00  2.63           H  
ATOM   1213 3HE  MET A  79       0.844   5.710 -17.170  1.00  2.63           H  
ATOM   1214  N   GLY A  80       1.267   4.078 -24.374  1.00  3.22           N  
ATOM   1215  CA  GLY A  80       0.777   3.836 -25.710  1.00  3.22           C  
ATOM   1216  C   GLY A  80      -0.677   4.232 -25.695  1.00  3.22           C  
ATOM   1217  O   GLY A  80      -1.136   4.830 -24.728  1.00  3.22           O  
ATOM   1218  H   GLY A  80       1.707   4.978 -24.179  1.00  3.22           H  
ATOM   1219 1HA  GLY A  80       1.336   4.440 -26.425  1.00  3.22           H  
ATOM   1220 2HA  GLY A  80       0.892   2.787 -25.975  1.00  3.22           H  
ATOM   1221  N   GLN A  81      -1.423   3.928 -26.755  1.00  3.75           N  
ATOM   1222  CA  GLN A  81      -2.821   4.368 -26.807  1.00  3.75           C  
ATOM   1223  C   GLN A  81      -2.896   5.868 -26.521  1.00  3.75           C  
ATOM   1224  O   GLN A  81      -3.784   6.348 -25.807  1.00  3.75           O  
ATOM   1225  CB  GLN A  81      -3.695   3.596 -25.803  1.00  3.75           C  
ATOM   1226  CG  GLN A  81      -3.751   2.089 -26.036  1.00  3.75           C  
ATOM   1227  CD  GLN A  81      -4.664   1.378 -25.036  1.00  3.75           C  
ATOM   1228  OE1 GLN A  81      -5.758   1.856 -24.721  1.00  3.75           O  
ATOM   1229  NE2 GLN A  81      -4.217   0.230 -24.534  1.00  3.75           N  
ATOM   1230  H   GLN A  81      -1.022   3.409 -27.523  1.00  3.75           H  
ATOM   1231  HA  GLN A  81      -3.207   4.194 -27.811  1.00  3.75           H  
ATOM   1232 1HB  GLN A  81      -3.345   3.764 -24.786  1.00  3.75           H  
ATOM   1233 2HB  GLN A  81      -4.714   3.977 -25.853  1.00  3.75           H  
ATOM   1234 1HG  GLN A  81      -4.126   1.899 -27.041  1.00  3.75           H  
ATOM   1235 2HG  GLN A  81      -2.744   1.681 -25.927  1.00  3.75           H  
ATOM   1236 1HE2 GLN A  81      -4.773  -0.279 -23.876  1.00  3.75           H  
ATOM   1237 2HE2 GLN A  81      -3.323  -0.125 -24.812  1.00  3.75           H  
ATOM   1238  N   VAL A  82      -2.023   6.612 -27.204  1.00  4.00           N  
ATOM   1239  CA  VAL A  82      -1.823   8.056 -27.059  1.00  4.00           C  
ATOM   1240  C   VAL A  82      -3.056   8.935 -27.249  1.00  4.00           C  
ATOM   1241  O   VAL A  82      -2.989  10.147 -27.084  1.00  4.00           O  
ATOM   1242  CB  VAL A  82      -0.697   8.501 -27.995  1.00  4.00           C  
ATOM   1243  CG1 VAL A  82       0.617   7.827 -27.584  1.00  4.00           C  
ATOM   1244  CG2 VAL A  82      -1.064   8.132 -29.410  1.00  4.00           C  
ATOM   1245  H   VAL A  82      -1.385   6.117 -27.808  1.00  4.00           H  
ATOM   1246  HA  VAL A  82      -1.462   8.222 -26.042  1.00  4.00           H  
ATOM   1247  HB  VAL A  82      -0.567   9.554 -27.927  1.00  4.00           H  
ATOM   1248 1HG1 VAL A  82       1.420   8.151 -28.247  1.00  4.00           H  
ATOM   1249 2HG1 VAL A  82       0.860   8.113 -26.560  1.00  4.00           H  
ATOM   1250 3HG1 VAL A  82       0.510   6.747 -27.641  1.00  4.00           H  
ATOM   1251 1HG2 VAL A  82      -0.271   8.450 -30.085  1.00  4.00           H  
ATOM   1252 2HG2 VAL A  82      -1.193   7.053 -29.483  1.00  4.00           H  
ATOM   1253 3HG2 VAL A  82      -1.995   8.629 -29.685  1.00  4.00           H  
ATOM   1254  N   LYS A  83      -4.182   8.348 -27.629  1.00  3.79           N  
ATOM   1255  CA  LYS A  83      -5.419   9.097 -27.743  1.00  3.79           C  
ATOM   1256  C   LYS A  83      -5.658   9.846 -26.430  1.00  3.79           C  
ATOM   1257  O   LYS A  83      -6.095  11.000 -26.427  1.00  3.79           O  
ATOM   1258  CB  LYS A  83      -6.578   8.138 -28.004  1.00  3.79           C  
ATOM   1259  CG  LYS A  83      -7.941   8.793 -28.155  1.00  3.79           C  
ATOM   1260  CD  LYS A  83      -9.013   7.746 -28.454  1.00  3.79           C  
ATOM   1261  CE  LYS A  83     -10.397   8.368 -28.556  1.00  3.79           C  
ATOM   1262  NZ  LYS A  83     -11.442   7.344 -28.839  1.00  3.79           N  
ATOM   1263  H   LYS A  83      -4.184   7.351 -27.772  1.00  3.79           H  
ATOM   1264  HA  LYS A  83      -5.332   9.820 -28.554  1.00  3.79           H  
ATOM   1265 1HB  LYS A  83      -6.380   7.568 -28.911  1.00  3.79           H  
ATOM   1266 2HB  LYS A  83      -6.642   7.425 -27.180  1.00  3.79           H  
ATOM   1267 1HG  LYS A  83      -8.194   9.311 -27.227  1.00  3.79           H  
ATOM   1268 2HG  LYS A  83      -7.912   9.522 -28.964  1.00  3.79           H  
ATOM   1269 1HD  LYS A  83      -8.780   7.244 -29.394  1.00  3.79           H  
ATOM   1270 2HD  LYS A  83      -9.020   7.001 -27.658  1.00  3.79           H  
ATOM   1271 1HE  LYS A  83     -10.635   8.866 -27.617  1.00  3.79           H  
ATOM   1272 2HE  LYS A  83     -10.399   9.106 -29.358  1.00  3.79           H  
ATOM   1273 1HZ  LYS A  83     -12.346   7.791 -28.899  1.00  3.79           H  
ATOM   1274 2HZ  LYS A  83     -11.236   6.884 -29.714  1.00  3.79           H  
ATOM   1275 3HZ  LYS A  83     -11.454   6.661 -28.094  1.00  3.79           H  
ATOM   1276  N   VAL A  84      -5.414   9.154 -25.312  1.00  3.19           N  
ATOM   1277  CA  VAL A  84      -5.558   9.754 -23.994  1.00  3.19           C  
ATOM   1278  C   VAL A  84      -4.590   9.103 -23.003  1.00  3.19           C  
ATOM   1279  O   VAL A  84      -4.615   7.884 -22.862  1.00  3.19           O  
ATOM   1280  CB  VAL A  84      -6.994   9.552 -23.487  1.00  3.19           C  
ATOM   1281  CG1 VAL A  84      -7.298   8.070 -23.431  1.00  3.19           C  
ATOM   1282  CG2 VAL A  84      -7.152  10.169 -22.107  1.00  3.19           C  
ATOM   1283  H   VAL A  84      -5.037   8.207 -25.404  1.00  3.19           H  
ATOM   1284  HA  VAL A  84      -5.369  10.817 -24.099  1.00  3.19           H  
ATOM   1285  HB  VAL A  84      -7.692  10.017 -24.185  1.00  3.19           H  
ATOM   1286 1HG1 VAL A  84      -8.319   7.920 -23.083  1.00  3.19           H  
ATOM   1287 2HG1 VAL A  84      -7.187   7.637 -24.425  1.00  3.19           H  
ATOM   1288 3HG1 VAL A  84      -6.605   7.582 -22.741  1.00  3.19           H  
ATOM   1289 1HG2 VAL A  84      -8.171  10.019 -21.758  1.00  3.19           H  
ATOM   1290 2HG2 VAL A  84      -6.460   9.694 -21.410  1.00  3.19           H  
ATOM   1291 3HG2 VAL A  84      -6.939  11.235 -22.156  1.00  3.19           H  
ATOM   1292  N   PRO A  85      -3.743   9.845 -22.280  1.00  2.45           N  
ATOM   1293  CA  PRO A  85      -2.893   9.296 -21.246  1.00  2.45           C  
ATOM   1294  C   PRO A  85      -3.729   8.943 -20.043  1.00  2.45           C  
ATOM   1295  O   PRO A  85      -4.548   9.752 -19.596  1.00  2.45           O  
ATOM   1296  CB  PRO A  85      -1.937  10.439 -20.951  1.00  2.45           C  
ATOM   1297  CG  PRO A  85      -2.715  11.682 -21.323  1.00  2.45           C  
ATOM   1298  CD  PRO A  85      -3.633  11.290 -22.467  1.00  2.45           C  
ATOM   1299  HA  PRO A  85      -2.362   8.410 -21.635  1.00  2.45           H  
ATOM   1300 1HB  PRO A  85      -1.660  10.425 -19.884  1.00  2.45           H  
ATOM   1301 2HB  PRO A  85      -1.017  10.320 -21.508  1.00  2.45           H  
ATOM   1302 1HG  PRO A  85      -3.254  12.079 -20.450  1.00  2.45           H  
ATOM   1303 2HG  PRO A  85      -2.000  12.447 -21.633  1.00  2.45           H  
ATOM   1304 1HD  PRO A  85      -4.592  11.797 -22.303  1.00  2.45           H  
ATOM   1305 2HD  PRO A  85      -3.200  11.533 -23.444  1.00  2.45           H  
ATOM   1306  N   ASN A  86      -3.431   7.843 -19.389  1.00  1.81           N  
ATOM   1307  CA  ASN A  86      -4.194   7.517 -18.197  1.00  1.81           C  
ATOM   1308  C   ASN A  86      -3.540   8.113 -16.957  1.00  1.81           C  
ATOM   1309  O   ASN A  86      -3.025   7.383 -16.106  1.00  1.81           O  
ATOM   1310  CB  ASN A  86      -4.361   6.038 -18.065  1.00  1.81           C  
ATOM   1311  CG  ASN A  86      -5.100   5.426 -19.223  1.00  1.81           C  
ATOM   1312  OD1 ASN A  86      -6.051   5.999 -19.781  1.00  1.81           O  
ATOM   1313  ND2 ASN A  86      -4.685   4.240 -19.577  1.00  1.81           N  
ATOM   1314  H   ASN A  86      -2.727   7.204 -19.736  1.00  1.81           H  
ATOM   1315  HA  ASN A  86      -5.186   7.962 -18.283  1.00  1.81           H  
ATOM   1316 1HB  ASN A  86      -3.390   5.586 -17.994  1.00  1.81           H  
ATOM   1317 2HB  ASN A  86      -4.895   5.807 -17.147  1.00  1.81           H  
ATOM   1318 1HD2 ASN A  86      -5.127   3.755 -20.330  1.00  1.81           H  
ATOM   1319 2HD2 ASN A  86      -3.936   3.801 -19.040  1.00  1.81           H  
ATOM   1320  N   LEU A  87      -3.553   9.440 -16.887  1.00  1.36           N  
ATOM   1321  CA  LEU A  87      -2.909  10.173 -15.799  1.00  1.36           C  
ATOM   1322  C   LEU A  87      -3.779  11.216 -15.124  1.00  1.36           C  
ATOM   1323  O   LEU A  87      -4.288  12.139 -15.774  1.00  1.36           O  
ATOM   1324  CB  LEU A  87      -1.644  10.868 -16.298  1.00  1.36           C  
ATOM   1325  CG  LEU A  87      -0.949  11.805 -15.289  1.00  1.36           C  
ATOM   1326  CD1 LEU A  87      -0.448  11.079 -14.094  1.00  1.36           C  
ATOM   1327  CD2 LEU A  87       0.173  12.403 -15.947  1.00  1.36           C  
ATOM   1328  H   LEU A  87      -4.019   9.929 -17.653  1.00  1.36           H  
ATOM   1329  HA  LEU A  87      -2.613   9.450 -15.046  1.00  1.36           H  
ATOM   1330 1HB  LEU A  87      -0.923  10.103 -16.590  1.00  1.36           H  
ATOM   1331 2HB  LEU A  87      -1.897  11.460 -17.182  1.00  1.36           H  
ATOM   1332  HG  LEU A  87      -1.651  12.572 -14.960  1.00  1.36           H  
ATOM   1333 1HD1 LEU A  87       0.042  11.784 -13.429  1.00  1.36           H  
ATOM   1334 2HD1 LEU A  87      -1.256  10.615 -13.574  1.00  1.36           H  
ATOM   1335 3HD1 LEU A  87       0.258  10.334 -14.418  1.00  1.36           H  
ATOM   1336 1HD2 LEU A  87       0.662  13.067 -15.240  1.00  1.36           H  
ATOM   1337 2HD2 LEU A  87       0.868  11.623 -16.262  1.00  1.36           H  
ATOM   1338 3HD2 LEU A  87      -0.182  12.954 -16.817  1.00  1.36           H  
ATOM   1339  N   THR A  88      -3.900  11.062 -13.807  1.00  1.09           N  
ATOM   1340  CA  THR A  88      -4.656  11.981 -12.976  1.00  1.09           C  
ATOM   1341  C   THR A  88      -3.734  12.654 -11.967  1.00  1.09           C  
ATOM   1342  O   THR A  88      -2.990  11.972 -11.264  1.00  1.09           O  
ATOM   1343  CB  THR A  88      -5.771  11.246 -12.200  1.00  1.09           C  
ATOM   1344  OG1 THR A  88      -6.677  10.613 -13.118  1.00  1.09           O  
ATOM   1345  CG2 THR A  88      -6.552  12.248 -11.365  1.00  1.09           C  
ATOM   1346  H   THR A  88      -3.440  10.256 -13.376  1.00  1.09           H  
ATOM   1347  HA  THR A  88      -5.093  12.755 -13.600  1.00  1.09           H  
ATOM   1348  HB  THR A  88      -5.331  10.490 -11.546  1.00  1.09           H  
ATOM   1349  HG1 THR A  88      -6.242   9.857 -13.525  1.00  1.09           H  
ATOM   1350 1HG2 THR A  88      -7.339  11.729 -10.828  1.00  1.09           H  
ATOM   1351 2HG2 THR A  88      -5.891  12.738 -10.656  1.00  1.09           H  
ATOM   1352 3HG2 THR A  88      -6.996  13.002 -12.018  1.00  1.09           H  
ATOM   1353  N   VAL A  89      -3.807  13.975 -11.890  1.00  0.97           N  
ATOM   1354  CA  VAL A  89      -3.016  14.749 -10.950  1.00  0.97           C  
ATOM   1355  C   VAL A  89      -3.955  15.439  -9.969  1.00  0.97           C  
ATOM   1356  O   VAL A  89      -4.951  16.043 -10.377  1.00  0.97           O  
ATOM   1357  CB  VAL A  89      -2.166  15.823 -11.687  1.00  0.97           C  
ATOM   1358  CG1 VAL A  89      -1.342  16.656 -10.651  1.00  0.97           C  
ATOM   1359  CG2 VAL A  89      -1.243  15.142 -12.741  1.00  0.97           C  
ATOM   1360  H   VAL A  89      -4.426  14.467 -12.527  1.00  0.97           H  
ATOM   1361  HA  VAL A  89      -2.357  14.083 -10.397  1.00  0.97           H  
ATOM   1362  HB  VAL A  89      -2.840  16.514 -12.202  1.00  0.97           H  
ATOM   1363 1HG1 VAL A  89      -0.765  17.421 -11.169  1.00  0.97           H  
ATOM   1364 2HG1 VAL A  89      -2.018  17.139  -9.943  1.00  0.97           H  
ATOM   1365 3HG1 VAL A  89      -0.663  15.995 -10.106  1.00  0.97           H  
ATOM   1366 1HG2 VAL A  89      -0.667  15.902 -13.267  1.00  0.97           H  
ATOM   1367 2HG2 VAL A  89      -0.565  14.452 -12.250  1.00  0.97           H  
ATOM   1368 3HG2 VAL A  89      -1.855  14.595 -13.458  1.00  0.97           H  
ATOM   1369  N   TYR A  90      -3.654  15.312  -8.689  1.00  0.95           N  
ATOM   1370  CA  TYR A  90      -4.416  15.955  -7.637  1.00  0.95           C  
ATOM   1371  C   TYR A  90      -3.578  17.060  -7.018  1.00  0.95           C  
ATOM   1372  O   TYR A  90      -2.396  16.852  -6.731  1.00  0.95           O  
ATOM   1373  CB  TYR A  90      -4.803  14.945  -6.573  1.00  0.95           C  
ATOM   1374  CG  TYR A  90      -5.781  13.936  -7.013  1.00  0.95           C  
ATOM   1375  CD1 TYR A  90      -5.366  12.758  -7.565  1.00  0.95           C  
ATOM   1376  CD2 TYR A  90      -7.115  14.188  -6.861  1.00  0.95           C  
ATOM   1377  CE1 TYR A  90      -6.309  11.847  -7.949  1.00  0.95           C  
ATOM   1378  CE2 TYR A  90      -8.037  13.268  -7.242  1.00  0.95           C  
ATOM   1379  CZ  TYR A  90      -7.648  12.109  -7.780  1.00  0.95           C  
ATOM   1380  OH  TYR A  90      -8.592  11.193  -8.163  1.00  0.95           O  
ATOM   1381  H   TYR A  90      -2.852  14.752  -8.439  1.00  0.95           H  
ATOM   1382  HA  TYR A  90      -5.311  16.393  -8.062  1.00  0.95           H  
ATOM   1383 1HB  TYR A  90      -3.915  14.429  -6.220  1.00  0.95           H  
ATOM   1384 2HB  TYR A  90      -5.209  15.461  -5.762  1.00  0.95           H  
ATOM   1385  HD1 TYR A  90      -4.300  12.548  -7.699  1.00  0.95           H  
ATOM   1386  HD2 TYR A  90      -7.444  15.129  -6.435  1.00  0.95           H  
ATOM   1387  HE1 TYR A  90      -6.010  10.934  -8.381  1.00  0.95           H  
ATOM   1388  HE2 TYR A  90      -9.091  13.471  -7.117  1.00  0.95           H  
ATOM   1389  HH  TYR A  90      -8.193  10.537  -8.736  1.00  0.95           H  
ATOM   1390  N   ALA A  91      -4.190  18.214  -6.774  1.00  0.99           N  
ATOM   1391  CA  ALA A  91      -3.435  19.323  -6.188  1.00  0.99           C  
ATOM   1392  C   ALA A  91      -4.326  20.336  -5.479  1.00  0.99           C  
ATOM   1393  O   ALA A  91      -5.495  20.391  -5.778  1.00  0.99           O  
ATOM   1394  CB  ALA A  91      -2.711  20.039  -7.294  1.00  0.99           C  
ATOM   1395  H   ALA A  91      -5.167  18.318  -7.063  1.00  0.99           H  
ATOM   1396  HA  ALA A  91      -2.720  18.896  -5.497  1.00  0.99           H  
ATOM   1397 1HB  ALA A  91      -2.112  20.851  -6.885  1.00  0.99           H  
ATOM   1398 2HB  ALA A  91      -2.080  19.337  -7.817  1.00  0.99           H  
ATOM   1399 3HB  ALA A  91      -3.438  20.446  -7.988  1.00  0.99           H  
ATOM   1400  N   PRO A  92      -3.869  21.092  -4.488  1.00  1.08           N  
ATOM   1401  CA  PRO A  92      -4.598  22.230  -3.952  1.00  1.08           C  
ATOM   1402  C   PRO A  92      -4.798  23.295  -5.049  1.00  1.08           C  
ATOM   1403  O   PRO A  92      -3.876  23.579  -5.826  1.00  1.08           O  
ATOM   1404  CB  PRO A  92      -3.709  22.679  -2.800  1.00  1.08           C  
ATOM   1405  CG  PRO A  92      -2.841  21.456  -2.482  1.00  1.08           C  
ATOM   1406  CD  PRO A  92      -2.633  20.751  -3.781  1.00  1.08           C  
ATOM   1407  HA  PRO A  92      -5.570  21.897  -3.576  1.00  1.08           H  
ATOM   1408 1HB  PRO A  92      -3.183  23.567  -3.047  1.00  1.08           H  
ATOM   1409 2HB  PRO A  92      -4.359  22.944  -1.957  1.00  1.08           H  
ATOM   1410 1HG  PRO A  92      -1.878  21.771  -2.047  1.00  1.08           H  
ATOM   1411 2HG  PRO A  92      -3.338  20.812  -1.740  1.00  1.08           H  
ATOM   1412 1HD  PRO A  92      -1.750  21.113  -4.316  1.00  1.08           H  
ATOM   1413 2HD  PRO A  92      -2.565  19.677  -3.546  1.00  1.08           H  
ATOM   1414  N   TYR A  93      -5.935  23.988  -5.023  1.00  1.15           N  
ATOM   1415  CA  TYR A  93      -6.254  25.039  -6.007  1.00  1.15           C  
ATOM   1416  C   TYR A  93      -5.253  26.186  -6.088  1.00  1.15           C  
ATOM   1417  O   TYR A  93      -4.892  26.643  -7.179  1.00  1.15           O  
ATOM   1418  CB  TYR A  93      -7.619  25.677  -5.698  1.00  1.15           C  
ATOM   1419  CG  TYR A  93      -8.839  24.928  -6.201  1.00  1.15           C  
ATOM   1420  CD1 TYR A  93      -9.653  24.275  -5.321  1.00  1.15           C  
ATOM   1421  CD2 TYR A  93      -9.149  24.932  -7.550  1.00  1.15           C  
ATOM   1422  CE1 TYR A  93     -10.768  23.598  -5.754  1.00  1.15           C  
ATOM   1423  CE2 TYR A  93     -10.276  24.266  -8.000  1.00  1.15           C  
ATOM   1424  CZ  TYR A  93     -11.082  23.591  -7.101  1.00  1.15           C  
ATOM   1425  OH  TYR A  93     -12.201  22.916  -7.536  1.00  1.15           O  
ATOM   1426  H   TYR A  93      -6.645  23.712  -4.345  1.00  1.15           H  
ATOM   1427  HA  TYR A  93      -6.302  24.574  -6.984  1.00  1.15           H  
ATOM   1428 1HB  TYR A  93      -7.720  25.782  -4.613  1.00  1.15           H  
ATOM   1429 2HB  TYR A  93      -7.643  26.681  -6.117  1.00  1.15           H  
ATOM   1430  HD1 TYR A  93      -9.414  24.298  -4.277  1.00  1.15           H  
ATOM   1431  HD2 TYR A  93      -8.508  25.458  -8.258  1.00  1.15           H  
ATOM   1432  HE1 TYR A  93     -11.402  23.077  -5.037  1.00  1.15           H  
ATOM   1433  HE2 TYR A  93     -10.519  24.267  -9.063  1.00  1.15           H  
ATOM   1434  HH  TYR A  93     -12.573  22.409  -6.804  1.00  1.15           H  
ATOM   1435  N   ASP A  94      -4.739  26.601  -4.948  1.00  1.20           N  
ATOM   1436  CA  ASP A  94      -3.875  27.770  -4.882  1.00  1.20           C  
ATOM   1437  C   ASP A  94      -2.460  27.504  -5.358  1.00  1.20           C  
ATOM   1438  O   ASP A  94      -1.645  28.423  -5.437  1.00  1.20           O  
ATOM   1439  CB  ASP A  94      -3.827  28.288  -3.449  1.00  1.20           C  
ATOM   1440  CG  ASP A  94      -5.152  28.893  -3.004  1.00  1.20           C  
ATOM   1441  OD1 ASP A  94      -5.906  29.336  -3.839  1.00  1.20           O  
ATOM   1442  OD2 ASP A  94      -5.401  28.900  -1.829  1.00  1.20           O  
ATOM   1443  H   ASP A  94      -5.016  26.136  -4.096  1.00  1.20           H  
ATOM   1444  HA  ASP A  94      -4.305  28.544  -5.518  1.00  1.20           H  
ATOM   1445 1HB  ASP A  94      -3.572  27.468  -2.778  1.00  1.20           H  
ATOM   1446 2HB  ASP A  94      -3.043  29.043  -3.357  1.00  1.20           H  
ATOM   1447  N   MET A  95      -2.140  26.246  -5.644  1.00  1.20           N  
ATOM   1448  CA  MET A  95      -0.798  25.898  -6.059  1.00  1.20           C  
ATOM   1449  C   MET A  95      -0.522  26.256  -7.514  1.00  1.20           C  
ATOM   1450  O   MET A  95       0.630  26.230  -7.960  1.00  1.20           O  
ATOM   1451  CB  MET A  95      -0.553  24.442  -5.780  1.00  1.20           C  
ATOM   1452  CG  MET A  95      -0.606  24.148  -4.333  1.00  1.20           C  
ATOM   1453  SD  MET A  95       0.598  25.049  -3.340  1.00  1.20           S  
ATOM   1454  CE  MET A  95      -0.383  26.336  -2.612  1.00  1.20           C  
ATOM   1455  H   MET A  95      -2.841  25.501  -5.598  1.00  1.20           H  
ATOM   1456  HA  MET A  95      -0.100  26.475  -5.452  1.00  1.20           H  
ATOM   1457 1HB  MET A  95      -1.315  23.839  -6.276  1.00  1.20           H  
ATOM   1458 2HB  MET A  95       0.394  24.133  -6.146  1.00  1.20           H  
ATOM   1459 1HG  MET A  95      -1.565  24.463  -4.013  1.00  1.20           H  
ATOM   1460 2HG  MET A  95      -0.502  23.088  -4.150  1.00  1.20           H  
ATOM   1461 1HE  MET A  95       0.235  26.936  -1.968  1.00  1.20           H  
ATOM   1462 2HE  MET A  95      -0.789  26.957  -3.373  1.00  1.20           H  
ATOM   1463 3HE  MET A  95      -1.186  25.888  -2.036  1.00  1.20           H  
ATOM   1464  N   LYS A  96      -1.588  26.496  -8.288  1.00  1.16           N  
ATOM   1465  CA  LYS A  96      -1.454  26.849  -9.702  1.00  1.16           C  
ATOM   1466  C   LYS A  96      -0.648  25.827 -10.514  1.00  1.16           C  
ATOM   1467  O   LYS A  96       0.066  26.193 -11.456  1.00  1.16           O  
ATOM   1468  CB  LYS A  96      -0.793  28.227  -9.812  1.00  1.16           C  
ATOM   1469  CG  LYS A  96      -1.569  29.342  -9.116  1.00  1.16           C  
ATOM   1470  CD  LYS A  96      -0.881  30.685  -9.271  1.00  1.16           C  
ATOM   1471  CE  LYS A  96      -1.622  31.772  -8.503  1.00  1.16           C  
ATOM   1472  NZ  LYS A  96      -0.930  33.091  -8.594  1.00  1.16           N  
ATOM   1473  H   LYS A  96      -2.523  26.497  -7.868  1.00  1.16           H  
ATOM   1474  HA  LYS A  96      -2.455  26.904 -10.132  1.00  1.16           H  
ATOM   1475 1HB  LYS A  96       0.211  28.203  -9.393  1.00  1.16           H  
ATOM   1476 2HB  LYS A  96      -0.695  28.496 -10.864  1.00  1.16           H  
ATOM   1477 1HG  LYS A  96      -2.573  29.401  -9.535  1.00  1.16           H  
ATOM   1478 2HG  LYS A  96      -1.656  29.115  -8.052  1.00  1.16           H  
ATOM   1479 1HD  LYS A  96       0.139  30.613  -8.891  1.00  1.16           H  
ATOM   1480 2HD  LYS A  96      -0.841  30.955 -10.326  1.00  1.16           H  
ATOM   1481 1HE  LYS A  96      -2.628  31.872  -8.907  1.00  1.16           H  
ATOM   1482 2HE  LYS A  96      -1.690  31.480  -7.453  1.00  1.16           H  
ATOM   1483 1HZ  LYS A  96      -1.450  33.780  -8.071  1.00  1.16           H  
ATOM   1484 2HZ  LYS A  96       0.001  33.009  -8.210  1.00  1.16           H  
ATOM   1485 3HZ  LYS A  96      -0.869  33.378  -9.558  1.00  1.16           H  
ATOM   1486  N   ILE A  97      -0.848  24.540 -10.221  1.00  1.11           N  
ATOM   1487  CA  ILE A  97      -0.137  23.484 -10.932  1.00  1.11           C  
ATOM   1488  C   ILE A  97      -0.391  23.489 -12.433  1.00  1.11           C  
ATOM   1489  O   ILE A  97       0.477  23.102 -13.209  1.00  1.11           O  
ATOM   1490  CB  ILE A  97      -0.440  22.095 -10.342  1.00  1.11           C  
ATOM   1491  CG1 ILE A  97       0.532  21.070 -10.938  1.00  1.11           C  
ATOM   1492  CG2 ILE A  97      -1.853  21.667 -10.592  1.00  1.11           C  
ATOM   1493  CD1 ILE A  97       1.988  21.301 -10.591  1.00  1.11           C  
ATOM   1494  H   ILE A  97      -1.460  24.305  -9.451  1.00  1.11           H  
ATOM   1495  HA  ILE A  97       0.925  23.653 -10.776  1.00  1.11           H  
ATOM   1496  HB  ILE A  97      -0.268  22.131  -9.267  1.00  1.11           H  
ATOM   1497 1HG1 ILE A  97       0.249  20.074 -10.601  1.00  1.11           H  
ATOM   1498 2HG1 ILE A  97       0.425  21.106 -12.007  1.00  1.11           H  
ATOM   1499 1HG2 ILE A  97      -2.000  20.690 -10.144  1.00  1.11           H  
ATOM   1500 2HG2 ILE A  97      -2.542  22.381 -10.148  1.00  1.11           H  
ATOM   1501 3HG2 ILE A  97      -2.031  21.599 -11.659  1.00  1.11           H  
ATOM   1502 1HD1 ILE A  97       2.600  20.544 -11.068  1.00  1.11           H  
ATOM   1503 2HD1 ILE A  97       2.285  22.258 -10.927  1.00  1.11           H  
ATOM   1504 3HD1 ILE A  97       2.123  21.256  -9.536  1.00  1.11           H  
ATOM   1505  N   SER A  98      -1.557  23.949 -12.865  1.00  1.05           N  
ATOM   1506  CA  SER A  98      -1.836  23.971 -14.288  1.00  1.05           C  
ATOM   1507  C   SER A  98      -0.813  24.829 -15.042  1.00  1.05           C  
ATOM   1508  O   SER A  98      -0.242  24.382 -16.039  1.00  1.05           O  
ATOM   1509  CB  SER A  98      -3.228  24.505 -14.510  1.00  1.05           C  
ATOM   1510  OG  SER A  98      -3.546  24.545 -15.865  1.00  1.05           O  
ATOM   1511  H   SER A  98      -2.243  24.270 -12.201  1.00  1.05           H  
ATOM   1512  HA  SER A  98      -1.777  22.950 -14.667  1.00  1.05           H  
ATOM   1513 1HB  SER A  98      -3.937  23.868 -13.986  1.00  1.05           H  
ATOM   1514 2HB  SER A  98      -3.310  25.503 -14.085  1.00  1.05           H  
ATOM   1515  HG  SER A  98      -3.093  25.322 -16.216  1.00  1.05           H  
ATOM   1516  N   LYS A  99      -0.558  26.046 -14.547  1.00  1.01           N  
ATOM   1517  CA  LYS A  99       0.403  26.938 -15.194  1.00  1.01           C  
ATOM   1518  C   LYS A  99       1.818  26.390 -15.085  1.00  1.01           C  
ATOM   1519  O   LYS A  99       2.623  26.528 -16.012  1.00  1.01           O  
ATOM   1520  CB  LYS A  99       0.316  28.350 -14.627  1.00  1.01           C  
ATOM   1521  CG  LYS A  99      -0.961  29.087 -15.029  1.00  1.01           C  
ATOM   1522  CD  LYS A  99      -1.003  30.502 -14.462  1.00  1.01           C  
ATOM   1523  CE  LYS A  99      -2.271  31.229 -14.899  1.00  1.01           C  
ATOM   1524  NZ  LYS A  99      -2.338  32.613 -14.355  1.00  1.01           N  
ATOM   1525  H   LYS A  99      -1.029  26.351 -13.707  1.00  1.01           H  
ATOM   1526  HA  LYS A  99       0.153  26.995 -16.253  1.00  1.01           H  
ATOM   1527 1HB  LYS A  99       0.357  28.303 -13.535  1.00  1.01           H  
ATOM   1528 2HB  LYS A  99       1.169  28.934 -14.966  1.00  1.01           H  
ATOM   1529 1HG  LYS A  99      -1.020  29.132 -16.121  1.00  1.01           H  
ATOM   1530 2HG  LYS A  99      -1.823  28.532 -14.662  1.00  1.01           H  
ATOM   1531 1HD  LYS A  99      -0.973  30.455 -13.372  1.00  1.01           H  
ATOM   1532 2HD  LYS A  99      -0.134  31.060 -14.811  1.00  1.01           H  
ATOM   1533 1HE  LYS A  99      -2.297  31.274 -15.987  1.00  1.01           H  
ATOM   1534 2HE  LYS A  99      -3.139  30.671 -14.548  1.00  1.01           H  
ATOM   1535 1HZ  LYS A  99      -3.191  33.056 -14.668  1.00  1.01           H  
ATOM   1536 2HZ  LYS A  99      -2.327  32.582 -13.348  1.00  1.01           H  
ATOM   1537 3HZ  LYS A  99      -1.544  33.143 -14.686  1.00  1.01           H  
ATOM   1538  N   VAL A 100       2.113  25.733 -13.965  1.00  0.99           N  
ATOM   1539  CA  VAL A 100       3.433  25.150 -13.778  1.00  0.99           C  
ATOM   1540  C   VAL A 100       3.696  24.113 -14.851  1.00  0.99           C  
ATOM   1541  O   VAL A 100       4.756  24.111 -15.478  1.00  0.99           O  
ATOM   1542  CB  VAL A 100       3.502  24.460 -12.419  1.00  0.99           C  
ATOM   1543  CG1 VAL A 100       4.761  23.655 -12.273  1.00  0.99           C  
ATOM   1544  CG2 VAL A 100       3.402  25.473 -11.335  1.00  0.99           C  
ATOM   1545  H   VAL A 100       1.415  25.664 -13.221  1.00  0.99           H  
ATOM   1546  HA  VAL A 100       4.181  25.938 -13.837  1.00  0.99           H  
ATOM   1547  HB  VAL A 100       2.685  23.793 -12.357  1.00  0.99           H  
ATOM   1548 1HG1 VAL A 100       4.764  23.155 -11.307  1.00  0.99           H  
ATOM   1549 2HG1 VAL A 100       4.795  22.909 -13.067  1.00  0.99           H  
ATOM   1550 3HG1 VAL A 100       5.626  24.311 -12.346  1.00  0.99           H  
ATOM   1551 1HG2 VAL A 100       3.407  24.960 -10.385  1.00  0.99           H  
ATOM   1552 2HG2 VAL A 100       4.243  26.159 -11.392  1.00  0.99           H  
ATOM   1553 3HG2 VAL A 100       2.480  26.026 -11.438  1.00  0.99           H  
ATOM   1554  N   LEU A 101       2.710  23.256 -15.097  1.00  0.99           N  
ATOM   1555  CA  LEU A 101       2.846  22.227 -16.110  1.00  0.99           C  
ATOM   1556  C   LEU A 101       2.953  22.832 -17.512  1.00  0.99           C  
ATOM   1557  O   LEU A 101       3.776  22.383 -18.317  1.00  0.99           O  
ATOM   1558  CB  LEU A 101       1.678  21.255 -15.986  1.00  0.99           C  
ATOM   1559  CG  LEU A 101       1.721  20.453 -14.683  1.00  0.99           C  
ATOM   1560  CD1 LEU A 101       0.463  19.593 -14.553  1.00  0.99           C  
ATOM   1561  CD2 LEU A 101       2.989  19.651 -14.631  1.00  0.99           C  
ATOM   1562  H   LEU A 101       1.854  23.305 -14.542  1.00  0.99           H  
ATOM   1563  HA  LEU A 101       3.763  21.676 -15.910  1.00  0.99           H  
ATOM   1564 1HB  LEU A 101       0.742  21.823 -16.004  1.00  0.99           H  
ATOM   1565 2HB  LEU A 101       1.685  20.562 -16.822  1.00  0.99           H  
ATOM   1566  HG  LEU A 101       1.738  21.136 -13.854  1.00  0.99           H  
ATOM   1567 1HD1 LEU A 101       0.490  19.043 -13.613  1.00  0.99           H  
ATOM   1568 2HD1 LEU A 101      -0.411  20.244 -14.566  1.00  0.99           H  
ATOM   1569 3HD1 LEU A 101       0.407  18.895 -15.379  1.00  0.99           H  
ATOM   1570 1HD2 LEU A 101       3.006  19.124 -13.691  1.00  0.99           H  
ATOM   1571 2HD2 LEU A 101       3.025  18.956 -15.445  1.00  0.99           H  
ATOM   1572 3HD2 LEU A 101       3.845  20.318 -14.691  1.00  0.99           H  
ATOM   1573  N   GLN A 102       2.217  23.921 -17.776  1.00  1.02           N  
ATOM   1574  CA  GLN A 102       2.314  24.585 -19.079  1.00  1.02           C  
ATOM   1575  C   GLN A 102       3.733  25.109 -19.284  1.00  1.02           C  
ATOM   1576  O   GLN A 102       4.287  25.030 -20.384  1.00  1.02           O  
ATOM   1577  CB  GLN A 102       1.310  25.735 -19.185  1.00  1.02           C  
ATOM   1578  CG  GLN A 102      -0.119  25.280 -19.270  1.00  1.02           C  
ATOM   1579  CD  GLN A 102      -1.107  26.420 -19.233  1.00  1.02           C  
ATOM   1580  OE1 GLN A 102      -0.800  27.539 -18.802  1.00  1.02           O  
ATOM   1581  NE2 GLN A 102      -2.321  26.142 -19.693  1.00  1.02           N  
ATOM   1582  H   GLN A 102       1.542  24.256 -17.086  1.00  1.02           H  
ATOM   1583  HA  GLN A 102       2.100  23.860 -19.860  1.00  1.02           H  
ATOM   1584 1HB  GLN A 102       1.411  26.383 -18.321  1.00  1.02           H  
ATOM   1585 2HB  GLN A 102       1.530  26.328 -20.069  1.00  1.02           H  
ATOM   1586 1HG  GLN A 102      -0.250  24.739 -20.208  1.00  1.02           H  
ATOM   1587 2HG  GLN A 102      -0.324  24.616 -18.443  1.00  1.02           H  
ATOM   1588 1HE2 GLN A 102      -3.029  26.849 -19.700  1.00  1.02           H  
ATOM   1589 2HE2 GLN A 102      -2.524  25.226 -20.032  1.00  1.02           H  
ATOM   1590  N   GLY A 103       4.350  25.594 -18.205  1.00  1.06           N  
ATOM   1591  CA  GLY A 103       5.715  26.108 -18.230  1.00  1.06           C  
ATOM   1592  C   GLY A 103       6.752  25.022 -18.545  1.00  1.06           C  
ATOM   1593  O   GLY A 103       7.897  25.325 -18.889  1.00  1.06           O  
ATOM   1594  H   GLY A 103       3.830  25.651 -17.327  1.00  1.06           H  
ATOM   1595 1HA  GLY A 103       5.786  26.910 -18.963  1.00  1.06           H  
ATOM   1596 2HA  GLY A 103       5.938  26.545 -17.257  1.00  1.06           H  
ATOM   1597  N   MET A 104       6.346  23.756 -18.416  1.00  1.12           N  
ATOM   1598  CA  MET A 104       7.172  22.593 -18.679  1.00  1.12           C  
ATOM   1599  C   MET A 104       6.880  22.037 -20.078  1.00  1.12           C  
ATOM   1600  O   MET A 104       7.386  20.974 -20.450  1.00  1.12           O  
ATOM   1601  CB  MET A 104       6.919  21.533 -17.610  1.00  1.12           C  
ATOM   1602  CG  MET A 104       7.325  21.935 -16.179  1.00  1.12           C  
ATOM   1603  SD  MET A 104       6.930  20.654 -14.944  1.00  1.12           S  
ATOM   1604  CE  MET A 104       7.534  21.353 -13.420  1.00  1.12           C  
ATOM   1605  H   MET A 104       5.387  23.568 -18.142  1.00  1.12           H  
ATOM   1606  HA  MET A 104       8.218  22.892 -18.647  1.00  1.12           H  
ATOM   1607 1HB  MET A 104       5.870  21.255 -17.605  1.00  1.12           H  
ATOM   1608 2HB  MET A 104       7.493  20.658 -17.870  1.00  1.12           H  
ATOM   1609 1HG  MET A 104       8.395  22.129 -16.148  1.00  1.12           H  
ATOM   1610 2HG  MET A 104       6.811  22.848 -15.902  1.00  1.12           H  
ATOM   1611 1HE  MET A 104       7.329  20.666 -12.597  1.00  1.12           H  
ATOM   1612 2HE  MET A 104       8.606  21.520 -13.498  1.00  1.12           H  
ATOM   1613 3HE  MET A 104       7.045  22.297 -13.235  1.00  1.12           H  
ATOM   1614  N   GLY A 105       6.044  22.753 -20.844  1.00  1.20           N  
ATOM   1615  CA  GLY A 105       5.666  22.354 -22.193  1.00  1.20           C  
ATOM   1616  C   GLY A 105       4.453  21.422 -22.277  1.00  1.20           C  
ATOM   1617  O   GLY A 105       4.169  20.883 -23.347  1.00  1.20           O  
ATOM   1618  H   GLY A 105       5.640  23.618 -20.490  1.00  1.20           H  
ATOM   1619 1HA  GLY A 105       5.457  23.256 -22.768  1.00  1.20           H  
ATOM   1620 2HA  GLY A 105       6.518  21.874 -22.671  1.00  1.20           H  
ATOM   1621  N   VAL A 106       3.734  21.223 -21.172  1.00  1.30           N  
ATOM   1622  CA  VAL A 106       2.593  20.315 -21.186  1.00  1.30           C  
ATOM   1623  C   VAL A 106       1.225  20.971 -21.360  1.00  1.30           C  
ATOM   1624  O   VAL A 106       0.837  21.867 -20.612  1.00  1.30           O  
ATOM   1625  CB  VAL A 106       2.557  19.503 -19.896  1.00  1.30           C  
ATOM   1626  CG1 VAL A 106       1.384  18.680 -19.882  1.00  1.30           C  
ATOM   1627  CG2 VAL A 106       3.711  18.618 -19.807  1.00  1.30           C  
ATOM   1628  H   VAL A 106       3.967  21.698 -20.301  1.00  1.30           H  
ATOM   1629  HA  VAL A 106       2.734  19.618 -22.011  1.00  1.30           H  
ATOM   1630  HB  VAL A 106       2.525  20.176 -19.048  1.00  1.30           H  
ATOM   1631 1HG1 VAL A 106       1.372  18.131 -18.981  1.00  1.30           H  
ATOM   1632 2HG1 VAL A 106       0.509  19.292 -19.943  1.00  1.30           H  
ATOM   1633 3HG1 VAL A 106       1.425  18.007 -20.729  1.00  1.30           H  
ATOM   1634 1HG2 VAL A 106       3.628  18.045 -18.906  1.00  1.30           H  
ATOM   1635 2HG2 VAL A 106       3.696  17.946 -20.644  1.00  1.30           H  
ATOM   1636 3HG2 VAL A 106       4.639  19.196 -19.806  1.00  1.30           H  
ATOM   1637  N   GLU A 107       0.473  20.477 -22.333  1.00  1.37           N  
ATOM   1638  CA  GLU A 107      -0.875  20.963 -22.594  1.00  1.37           C  
ATOM   1639  C   GLU A 107      -1.875  20.264 -21.677  1.00  1.37           C  
ATOM   1640  O   GLU A 107      -1.670  19.113 -21.301  1.00  1.37           O  
ATOM   1641  CB  GLU A 107      -1.240  20.727 -24.056  1.00  1.37           C  
ATOM   1642  CG  GLU A 107      -0.368  21.515 -25.034  1.00  1.37           C  
ATOM   1643  CD  GLU A 107      -0.730  21.306 -26.485  1.00  1.37           C  
ATOM   1644  OE1 GLU A 107      -1.437  20.375 -26.771  1.00  1.37           O  
ATOM   1645  OE2 GLU A 107      -0.297  22.084 -27.303  1.00  1.37           O  
ATOM   1646  H   GLU A 107       0.858  19.746 -22.915  1.00  1.37           H  
ATOM   1647  HA  GLU A 107      -0.906  22.034 -22.389  1.00  1.37           H  
ATOM   1648 1HB  GLU A 107      -1.143  19.667 -24.290  1.00  1.37           H  
ATOM   1649 2HB  GLU A 107      -2.281  21.005 -24.223  1.00  1.37           H  
ATOM   1650 1HG  GLU A 107      -0.453  22.576 -24.801  1.00  1.37           H  
ATOM   1651 2HG  GLU A 107       0.673  21.224 -24.880  1.00  1.37           H  
ATOM   1652  N   ARG A 108      -3.004  20.910 -21.382  1.00  1.39           N  
ATOM   1653  CA  ARG A 108      -4.034  20.296 -20.529  1.00  1.39           C  
ATOM   1654  C   ARG A 108      -4.544  18.955 -21.042  1.00  1.39           C  
ATOM   1655  O   ARG A 108      -4.915  18.089 -20.260  1.00  1.39           O  
ATOM   1656  CB  ARG A 108      -5.224  21.210 -20.330  1.00  1.39           C  
ATOM   1657  CG  ARG A 108      -6.338  20.583 -19.470  1.00  1.39           C  
ATOM   1658  CD  ARG A 108      -5.896  20.259 -18.063  1.00  1.39           C  
ATOM   1659  NE  ARG A 108      -5.555  21.453 -17.300  1.00  1.39           N  
ATOM   1660  CZ  ARG A 108      -6.477  22.216 -16.676  1.00  1.39           C  
ATOM   1661  NH1 ARG A 108      -7.749  21.879 -16.743  1.00  1.39           N  
ATOM   1662  NH2 ARG A 108      -6.130  23.292 -16.008  1.00  1.39           N  
ATOM   1663  H   ARG A 108      -3.138  21.852 -21.723  1.00  1.39           H  
ATOM   1664  HA  ARG A 108      -3.596  20.129 -19.551  1.00  1.39           H  
ATOM   1665 1HB  ARG A 108      -4.904  22.130 -19.844  1.00  1.39           H  
ATOM   1666 2HB  ARG A 108      -5.654  21.472 -21.297  1.00  1.39           H  
ATOM   1667 1HG  ARG A 108      -7.178  21.273 -19.411  1.00  1.39           H  
ATOM   1668 2HG  ARG A 108      -6.667  19.654 -19.939  1.00  1.39           H  
ATOM   1669 1HD  ARG A 108      -6.695  19.737 -17.539  1.00  1.39           H  
ATOM   1670 2HD  ARG A 108      -5.020  19.614 -18.107  1.00  1.39           H  
ATOM   1671  HE  ARG A 108      -4.555  21.695 -17.207  1.00  1.39           H  
ATOM   1672 1HH1 ARG A 108      -8.027  21.054 -17.256  1.00  1.39           H  
ATOM   1673 2HH1 ARG A 108      -8.446  22.446 -16.281  1.00  1.39           H  
ATOM   1674 1HH2 ARG A 108      -5.157  23.583 -15.970  1.00  1.39           H  
ATOM   1675 2HH2 ARG A 108      -6.833  23.850 -15.553  1.00  1.39           H  
ATOM   1676  N   GLU A 109      -4.556  18.757 -22.350  1.00  1.36           N  
ATOM   1677  CA  GLU A 109      -5.057  17.504 -22.906  1.00  1.36           C  
ATOM   1678  C   GLU A 109      -4.199  16.304 -22.478  1.00  1.36           C  
ATOM   1679  O   GLU A 109      -4.624  15.153 -22.595  1.00  1.36           O  
ATOM   1680  CB  GLU A 109      -5.130  17.575 -24.432  1.00  1.36           C  
ATOM   1681  CG  GLU A 109      -6.186  18.551 -24.959  1.00  1.36           C  
ATOM   1682  CD  GLU A 109      -6.303  18.569 -26.471  1.00  1.36           C  
ATOM   1683  OE1 GLU A 109      -5.598  17.832 -27.118  1.00  1.36           O  
ATOM   1684  OE2 GLU A 109      -7.104  19.324 -26.973  1.00  1.36           O  
ATOM   1685  H   GLU A 109      -4.224  19.484 -22.967  1.00  1.36           H  
ATOM   1686  HA  GLU A 109      -6.065  17.342 -22.524  1.00  1.36           H  
ATOM   1687 1HB  GLU A 109      -4.158  17.883 -24.826  1.00  1.36           H  
ATOM   1688 2HB  GLU A 109      -5.349  16.586 -24.834  1.00  1.36           H  
ATOM   1689 1HG  GLU A 109      -7.154  18.283 -24.535  1.00  1.36           H  
ATOM   1690 2HG  GLU A 109      -5.934  19.552 -24.610  1.00  1.36           H  
ATOM   1691  N   CYS A 110      -2.971  16.574 -22.033  1.00  1.28           N  
ATOM   1692  CA  CYS A 110      -2.035  15.547 -21.639  1.00  1.28           C  
ATOM   1693  C   CYS A 110      -2.262  15.020 -20.208  1.00  1.28           C  
ATOM   1694  O   CYS A 110      -1.584  14.075 -19.805  1.00  1.28           O  
ATOM   1695  CB  CYS A 110      -0.625  16.095 -21.684  1.00  1.28           C  
ATOM   1696  SG  CYS A 110      -0.064  16.690 -23.279  1.00  1.28           S  
ATOM   1697  H   CYS A 110      -2.672  17.540 -21.928  1.00  1.28           H  
ATOM   1698  HA  CYS A 110      -2.124  14.720 -22.341  1.00  1.28           H  
ATOM   1699 1HB  CYS A 110      -0.546  16.895 -20.969  1.00  1.28           H  
ATOM   1700 2HB  CYS A 110       0.045  15.317 -21.389  1.00  1.28           H  
ATOM   1701  HG  CYS A 110      -0.927  17.709 -23.330  1.00  1.28           H  
ATOM   1702  N   TYR A 111      -3.156  15.635 -19.416  1.00  1.17           N  
ATOM   1703  CA  TYR A 111      -3.384  15.144 -18.043  1.00  1.17           C  
ATOM   1704  C   TYR A 111      -4.757  15.557 -17.491  1.00  1.17           C  
ATOM   1705  O   TYR A 111      -5.286  16.604 -17.855  1.00  1.17           O  
ATOM   1706  CB  TYR A 111      -2.285  15.680 -17.098  1.00  1.17           C  
ATOM   1707  CG  TYR A 111      -2.272  17.216 -16.992  1.00  1.17           C  
ATOM   1708  CD1 TYR A 111      -3.010  17.851 -16.003  1.00  1.17           C  
ATOM   1709  CD2 TYR A 111      -1.547  17.986 -17.901  1.00  1.17           C  
ATOM   1710  CE1 TYR A 111      -3.032  19.236 -15.939  1.00  1.17           C  
ATOM   1711  CE2 TYR A 111      -1.576  19.377 -17.815  1.00  1.17           C  
ATOM   1712  CZ  TYR A 111      -2.327  19.987 -16.841  1.00  1.17           C  
ATOM   1713  OH  TYR A 111      -2.414  21.357 -16.758  1.00  1.17           O  
ATOM   1714  H   TYR A 111      -3.703  16.424 -19.770  1.00  1.17           H  
ATOM   1715  HA  TYR A 111      -3.349  14.052 -18.052  1.00  1.17           H  
ATOM   1716 1HB  TYR A 111      -2.435  15.268 -16.095  1.00  1.17           H  
ATOM   1717 2HB  TYR A 111      -1.307  15.351 -17.443  1.00  1.17           H  
ATOM   1718  HD1 TYR A 111      -3.584  17.258 -15.288  1.00  1.17           H  
ATOM   1719  HD2 TYR A 111      -0.973  17.502 -18.682  1.00  1.17           H  
ATOM   1720  HE1 TYR A 111      -3.609  19.747 -15.190  1.00  1.17           H  
ATOM   1721  HE2 TYR A 111      -1.028  19.989 -18.526  1.00  1.17           H  
ATOM   1722  HH  TYR A 111      -1.742  21.758 -17.320  1.00  1.17           H  
ATOM   1723  N   ARG A 112      -5.293  14.791 -16.540  1.00  1.07           N  
ATOM   1724  CA  ARG A 112      -6.503  15.219 -15.839  1.00  1.07           C  
ATOM   1725  C   ARG A 112      -6.120  15.911 -14.541  1.00  1.07           C  
ATOM   1726  O   ARG A 112      -5.252  15.420 -13.822  1.00  1.07           O  
ATOM   1727  CB  ARG A 112      -7.439  14.055 -15.538  1.00  1.07           C  
ATOM   1728  CG  ARG A 112      -8.726  14.458 -14.809  1.00  1.07           C  
ATOM   1729  CD  ARG A 112      -9.634  13.310 -14.569  1.00  1.07           C  
ATOM   1730  NE  ARG A 112     -10.852  13.733 -13.886  1.00  1.07           N  
ATOM   1731  CZ  ARG A 112     -11.823  12.904 -13.453  1.00  1.07           C  
ATOM   1732  NH1 ARG A 112     -11.714  11.608 -13.633  1.00  1.07           N  
ATOM   1733  NH2 ARG A 112     -12.886  13.399 -12.844  1.00  1.07           N  
ATOM   1734  H   ARG A 112      -4.859  13.902 -16.284  1.00  1.07           H  
ATOM   1735  HA  ARG A 112      -7.039  15.932 -16.467  1.00  1.07           H  
ATOM   1736 1HB  ARG A 112      -7.722  13.567 -16.469  1.00  1.07           H  
ATOM   1737 2HB  ARG A 112      -6.929  13.315 -14.928  1.00  1.07           H  
ATOM   1738 1HG  ARG A 112      -8.467  14.876 -13.835  1.00  1.07           H  
ATOM   1739 2HG  ARG A 112      -9.259  15.208 -15.395  1.00  1.07           H  
ATOM   1740 1HD  ARG A 112      -9.912  12.853 -15.517  1.00  1.07           H  
ATOM   1741 2HD  ARG A 112      -9.125  12.573 -13.942  1.00  1.07           H  
ATOM   1742  HE  ARG A 112     -10.975  14.725 -13.723  1.00  1.07           H  
ATOM   1743 1HH1 ARG A 112     -10.899  11.229 -14.096  1.00  1.07           H  
ATOM   1744 2HH1 ARG A 112     -12.443  10.990 -13.307  1.00  1.07           H  
ATOM   1745 1HH2 ARG A 112     -12.970  14.397 -12.705  1.00  1.07           H  
ATOM   1746 2HH2 ARG A 112     -13.614  12.781 -12.518  1.00  1.07           H  
ATOM   1747  N   LEU A 113      -6.743  17.049 -14.242  1.00  1.02           N  
ATOM   1748  CA  LEU A 113      -6.444  17.749 -12.994  1.00  1.02           C  
ATOM   1749  C   LEU A 113      -7.663  17.967 -12.107  1.00  1.02           C  
ATOM   1750  O   LEU A 113      -8.672  18.546 -12.519  1.00  1.02           O  
ATOM   1751  CB  LEU A 113      -5.748  19.082 -13.289  1.00  1.02           C  
ATOM   1752  CG  LEU A 113      -5.472  20.001 -12.094  1.00  1.02           C  
ATOM   1753  CD1 LEU A 113      -4.498  19.330 -11.111  1.00  1.02           C  
ATOM   1754  CD2 LEU A 113      -4.893  21.321 -12.614  1.00  1.02           C  
ATOM   1755  H   LEU A 113      -7.432  17.427 -14.876  1.00  1.02           H  
ATOM   1756  HA  LEU A 113      -5.741  17.141 -12.431  1.00  1.02           H  
ATOM   1757 1HB  LEU A 113      -4.796  18.835 -13.697  1.00  1.02           H  
ATOM   1758 2HB  LEU A 113      -6.321  19.635 -14.033  1.00  1.02           H  
ATOM   1759  HG  LEU A 113      -6.398  20.191 -11.576  1.00  1.02           H  
ATOM   1760 1HD1 LEU A 113      -4.329  19.990 -10.268  1.00  1.02           H  
ATOM   1761 2HD1 LEU A 113      -4.923  18.413 -10.750  1.00  1.02           H  
ATOM   1762 3HD1 LEU A 113      -3.554  19.119 -11.609  1.00  1.02           H  
ATOM   1763 1HD2 LEU A 113      -4.708  21.992 -11.779  1.00  1.02           H  
ATOM   1764 2HD2 LEU A 113      -3.959  21.130 -13.142  1.00  1.02           H  
ATOM   1765 3HD2 LEU A 113      -5.605  21.783 -13.297  1.00  1.02           H  
ATOM   1766  N   ILE A 114      -7.538  17.471 -10.885  1.00  1.03           N  
ATOM   1767  CA  ILE A 114      -8.538  17.561  -9.833  1.00  1.03           C  
ATOM   1768  C   ILE A 114      -7.969  18.397  -8.707  1.00  1.03           C  
ATOM   1769  O   ILE A 114      -6.809  18.200  -8.336  1.00  1.03           O  
ATOM   1770  CB  ILE A 114      -8.933  16.170  -9.332  1.00  1.03           C  
ATOM   1771  CG1 ILE A 114      -9.582  15.380 -10.491  1.00  1.03           C  
ATOM   1772  CG2 ILE A 114      -9.872  16.289  -8.117  1.00  1.03           C  
ATOM   1773  CD1 ILE A 114      -9.789  13.924 -10.198  1.00  1.03           C  
ATOM   1774  H   ILE A 114      -6.661  16.993 -10.668  1.00  1.03           H  
ATOM   1775  HA  ILE A 114      -9.423  18.060 -10.223  1.00  1.03           H  
ATOM   1776  HB  ILE A 114      -8.036  15.632  -9.058  1.00  1.03           H  
ATOM   1777 1HG1 ILE A 114     -10.547  15.828 -10.721  1.00  1.03           H  
ATOM   1778 2HG1 ILE A 114      -8.948  15.454 -11.370  1.00  1.03           H  
ATOM   1779 1HG2 ILE A 114     -10.151  15.308  -7.766  1.00  1.03           H  
ATOM   1780 2HG2 ILE A 114      -9.370  16.829  -7.312  1.00  1.03           H  
ATOM   1781 3HG2 ILE A 114     -10.771  16.831  -8.409  1.00  1.03           H  
ATOM   1782 1HD1 ILE A 114     -10.240  13.436 -11.049  1.00  1.03           H  
ATOM   1783 2HD1 ILE A 114      -8.834  13.470  -9.997  1.00  1.03           H  
ATOM   1784 3HD1 ILE A 114     -10.438  13.810  -9.332  1.00  1.03           H  
ATOM   1785  N   GLN A 115      -8.735  19.369  -8.211  1.00  1.12           N  
ATOM   1786  CA  GLN A 115      -8.158  20.228  -7.194  1.00  1.12           C  
ATOM   1787  C   GLN A 115      -8.879  20.293  -5.849  1.00  1.12           C  
ATOM   1788  O   GLN A 115     -10.092  20.097  -5.752  1.00  1.12           O  
ATOM   1789  CB  GLN A 115      -7.944  21.614  -7.779  1.00  1.12           C  
ATOM   1790  CG  GLN A 115      -6.899  21.632  -8.888  1.00  1.12           C  
ATOM   1791  CD  GLN A 115      -6.696  22.970  -9.521  1.00  1.12           C  
ATOM   1792  OE1 GLN A 115      -7.589  23.483 -10.201  1.00  1.12           O  
ATOM   1793  NE2 GLN A 115      -5.525  23.552  -9.322  1.00  1.12           N  
ATOM   1794  H   GLN A 115      -9.681  19.506  -8.535  1.00  1.12           H  
ATOM   1795  HA  GLN A 115      -7.197  19.818  -7.002  1.00  1.12           H  
ATOM   1796 1HB  GLN A 115      -8.867  21.959  -8.195  1.00  1.12           H  
ATOM   1797 2HB  GLN A 115      -7.635  22.298  -6.992  1.00  1.12           H  
ATOM   1798 1HG  GLN A 115      -5.946  21.298  -8.472  1.00  1.12           H  
ATOM   1799 2HG  GLN A 115      -7.225  20.958  -9.657  1.00  1.12           H  
ATOM   1800 1HE2 GLN A 115      -5.341  24.453  -9.719  1.00  1.12           H  
ATOM   1801 2HE2 GLN A 115      -4.827  23.098  -8.764  1.00  1.12           H  
ATOM   1802  N   PHE A 116      -8.080  20.565  -4.812  1.00  1.28           N  
ATOM   1803  CA  PHE A 116      -8.504  20.605  -3.417  1.00  1.28           C  
ATOM   1804  C   PHE A 116      -8.537  21.993  -2.791  1.00  1.28           C  
ATOM   1805  O   PHE A 116      -7.861  22.926  -3.235  1.00  1.28           O  
ATOM   1806  CB  PHE A 116      -7.551  19.772  -2.575  1.00  1.28           C  
ATOM   1807  CG  PHE A 116      -7.438  18.410  -3.004  1.00  1.28           C  
ATOM   1808  CD1 PHE A 116      -6.184  17.851  -3.107  1.00  1.28           C  
ATOM   1809  CD2 PHE A 116      -8.550  17.661  -3.334  1.00  1.28           C  
ATOM   1810  CE1 PHE A 116      -6.043  16.574  -3.500  1.00  1.28           C  
ATOM   1811  CE2 PHE A 116      -8.405  16.377  -3.742  1.00  1.28           C  
ATOM   1812  CZ  PHE A 116      -7.145  15.826  -3.812  1.00  1.28           C  
ATOM   1813  H   PHE A 116      -7.098  20.701  -5.026  1.00  1.28           H  
ATOM   1814  HA  PHE A 116      -9.506  20.181  -3.358  1.00  1.28           H  
ATOM   1815 1HB  PHE A 116      -6.566  20.204  -2.584  1.00  1.28           H  
ATOM   1816 2HB  PHE A 116      -7.887  19.775  -1.540  1.00  1.28           H  
ATOM   1817  HD1 PHE A 116      -5.303  18.446  -2.856  1.00  1.28           H  
ATOM   1818  HD2 PHE A 116      -9.543  18.110  -3.270  1.00  1.28           H  
ATOM   1819  HE1 PHE A 116      -5.049  16.143  -3.569  1.00  1.28           H  
ATOM   1820  HE2 PHE A 116      -9.280  15.789  -4.002  1.00  1.28           H  
ATOM   1821  HZ  PHE A 116      -7.018  14.796  -4.123  1.00  1.28           H  
ATOM   1822  N   ASP A 117      -9.274  22.100  -1.691  1.00  1.49           N  
ATOM   1823  CA  ASP A 117      -9.393  23.338  -0.929  1.00  1.49           C  
ATOM   1824  C   ASP A 117      -9.558  23.024   0.559  1.00  1.49           C  
ATOM   1825  O   ASP A 117      -9.651  21.861   0.963  1.00  1.49           O  
ATOM   1826  CB  ASP A 117     -10.605  24.148  -1.452  1.00  1.49           C  
ATOM   1827  CG  ASP A 117     -10.547  25.703  -1.228  1.00  1.49           C  
ATOM   1828  OD1 ASP A 117      -9.883  26.130  -0.308  1.00  1.49           O  
ATOM   1829  OD2 ASP A 117     -11.182  26.418  -1.966  1.00  1.49           O  
ATOM   1830  H   ASP A 117      -9.796  21.295  -1.380  1.00  1.49           H  
ATOM   1831  HA  ASP A 117      -8.483  23.925  -1.061  1.00  1.49           H  
ATOM   1832 1HB  ASP A 117     -10.732  23.962  -2.508  1.00  1.49           H  
ATOM   1833 2HB  ASP A 117     -11.508  23.778  -0.966  1.00  1.49           H  
ATOM   1834  N   ASN A 118      -9.675  24.072   1.365  1.00  1.71           N  
ATOM   1835  CA  ASN A 118      -9.795  23.968   2.820  1.00  1.71           C  
ATOM   1836  C   ASN A 118     -11.167  23.462   3.252  1.00  1.71           C  
ATOM   1837  O   ASN A 118     -11.393  23.162   4.424  1.00  1.71           O  
ATOM   1838  CB  ASN A 118      -9.485  25.303   3.459  1.00  1.71           C  
ATOM   1839  CG  ASN A 118      -8.024  25.631   3.363  1.00  1.71           C  
ATOM   1840  OD1 ASN A 118      -7.193  24.728   3.198  1.00  1.71           O  
ATOM   1841  ND2 ASN A 118      -7.696  26.892   3.466  1.00  1.71           N  
ATOM   1842  H   ASN A 118      -9.628  24.996   0.936  1.00  1.71           H  
ATOM   1843  HA  ASN A 118      -9.061  23.240   3.172  1.00  1.71           H  
ATOM   1844 1HB  ASN A 118     -10.057  26.086   2.955  1.00  1.71           H  
ATOM   1845 2HB  ASN A 118      -9.786  25.291   4.506  1.00  1.71           H  
ATOM   1846 1HD2 ASN A 118      -6.737  27.168   3.410  1.00  1.71           H  
ATOM   1847 2HD2 ASN A 118      -8.407  27.581   3.597  1.00  1.71           H  
ATOM   1848  N   SER A 119     -12.075  23.346   2.282  1.00  1.87           N  
ATOM   1849  CA  SER A 119     -13.407  22.804   2.494  1.00  1.87           C  
ATOM   1850  C   SER A 119     -13.349  21.287   2.739  1.00  1.87           C  
ATOM   1851  O   SER A 119     -14.329  20.693   3.189  1.00  1.87           O  
ATOM   1852  CB  SER A 119     -14.302  23.117   1.308  1.00  1.87           C  
ATOM   1853  OG  SER A 119     -13.871  22.450   0.159  1.00  1.87           O  
ATOM   1854  H   SER A 119     -11.809  23.642   1.354  1.00  1.87           H  
ATOM   1855  HA  SER A 119     -13.833  23.274   3.382  1.00  1.87           H  
ATOM   1856 1HB  SER A 119     -15.321  22.812   1.543  1.00  1.87           H  
ATOM   1857 2HB  SER A 119     -14.313  24.191   1.127  1.00  1.87           H  
ATOM   1858  HG  SER A 119     -14.632  22.442  -0.446  1.00  1.87           H  
ATOM   1859  N   ASN A 120     -12.191  20.669   2.445  1.00  1.91           N  
ATOM   1860  CA  ASN A 120     -11.959  19.240   2.662  1.00  1.91           C  
ATOM   1861  C   ASN A 120     -12.944  18.280   1.987  1.00  1.91           C  
ATOM   1862  O   ASN A 120     -13.357  17.288   2.585  1.00  1.91           O  
ATOM   1863  CB  ASN A 120     -11.902  18.966   4.155  1.00  1.91           C  
ATOM   1864  CG  ASN A 120     -10.711  19.630   4.824  1.00  1.91           C  
ATOM   1865  OD1 ASN A 120      -9.567  19.544   4.353  1.00  1.91           O  
ATOM   1866  ND2 ASN A 120     -10.973  20.299   5.920  1.00  1.91           N  
ATOM   1867  H   ASN A 120     -11.421  21.217   2.059  1.00  1.91           H  
ATOM   1868  HA  ASN A 120     -10.975  19.013   2.249  1.00  1.91           H  
ATOM   1869 1HB  ASN A 120     -12.807  19.327   4.634  1.00  1.91           H  
ATOM   1870 2HB  ASN A 120     -11.865  17.904   4.331  1.00  1.91           H  
ATOM   1871 1HD2 ASN A 120     -10.240  20.768   6.411  1.00  1.91           H  
ATOM   1872 2HD2 ASN A 120     -11.911  20.350   6.261  1.00  1.91           H  
ATOM   1873  N   GLU A 121     -13.297  18.544   0.727  1.00  1.84           N  
ATOM   1874  CA  GLU A 121     -14.200  17.660  -0.023  1.00  1.84           C  
ATOM   1875  C   GLU A 121     -13.630  16.247  -0.202  1.00  1.84           C  
ATOM   1876  O   GLU A 121     -14.378  15.269  -0.167  1.00  1.84           O  
ATOM   1877  CB  GLU A 121     -14.517  18.259  -1.395  1.00  1.84           C  
ATOM   1878  CG  GLU A 121     -15.398  19.503  -1.340  1.00  1.84           C  
ATOM   1879  CD  GLU A 121     -15.648  20.142  -2.693  1.00  1.84           C  
ATOM   1880  OE1 GLU A 121     -15.063  19.713  -3.660  1.00  1.84           O  
ATOM   1881  OE2 GLU A 121     -16.426  21.068  -2.748  1.00  1.84           O  
ATOM   1882  H   GLU A 121     -12.944  19.384   0.290  1.00  1.84           H  
ATOM   1883  HA  GLU A 121     -15.131  17.573   0.540  1.00  1.84           H  
ATOM   1884 1HB  GLU A 121     -13.587  18.525  -1.897  1.00  1.84           H  
ATOM   1885 2HB  GLU A 121     -15.019  17.512  -2.011  1.00  1.84           H  
ATOM   1886 1HG  GLU A 121     -16.356  19.229  -0.900  1.00  1.84           H  
ATOM   1887 2HG  GLU A 121     -14.927  20.225  -0.680  1.00  1.84           H  
ATOM   1888  N   TYR A 122     -12.302  16.178  -0.376  1.00  1.70           N  
ATOM   1889  CA  TYR A 122     -11.520  14.957  -0.591  1.00  1.70           C  
ATOM   1890  C   TYR A 122     -11.765  14.325  -1.970  1.00  1.70           C  
ATOM   1891  O   TYR A 122     -12.832  14.504  -2.555  1.00  1.70           O  
ATOM   1892  CB  TYR A 122     -11.774  13.968   0.559  1.00  1.70           C  
ATOM   1893  CG  TYR A 122     -11.270  14.531   1.842  1.00  1.70           C  
ATOM   1894  CD1 TYR A 122     -11.637  13.999   3.062  1.00  1.70           C  
ATOM   1895  CD2 TYR A 122     -10.435  15.619   1.790  1.00  1.70           C  
ATOM   1896  CE1 TYR A 122     -11.123  14.547   4.225  1.00  1.70           C  
ATOM   1897  CE2 TYR A 122      -9.949  16.153   2.933  1.00  1.70           C  
ATOM   1898  CZ  TYR A 122     -10.261  15.629   4.134  1.00  1.70           C  
ATOM   1899  OH  TYR A 122      -9.689  16.182   5.246  1.00  1.70           O  
ATOM   1900  H   TYR A 122     -11.809  17.056  -0.365  1.00  1.70           H  
ATOM   1901  HA  TYR A 122     -10.478  15.251  -0.537  1.00  1.70           H  
ATOM   1902 1HB  TYR A 122     -12.820  13.739   0.673  1.00  1.70           H  
ATOM   1903 2HB  TYR A 122     -11.274  13.023   0.383  1.00  1.70           H  
ATOM   1904  HD1 TYR A 122     -12.308  13.142   3.109  1.00  1.70           H  
ATOM   1905  HD2 TYR A 122     -10.156  16.056   0.833  1.00  1.70           H  
ATOM   1906  HE1 TYR A 122     -11.383  14.124   5.193  1.00  1.70           H  
ATOM   1907  HE2 TYR A 122      -9.288  17.009   2.897  1.00  1.70           H  
ATOM   1908  HH  TYR A 122      -8.838  16.614   4.970  1.00  1.70           H  
ATOM   1909  N   PRO A 123     -10.757  13.665  -2.566  1.00  1.55           N  
ATOM   1910  CA  PRO A 123     -10.833  13.029  -3.865  1.00  1.55           C  
ATOM   1911  C   PRO A 123     -11.740  11.799  -3.799  1.00  1.55           C  
ATOM   1912  O   PRO A 123     -11.898  11.212  -2.722  1.00  1.55           O  
ATOM   1913  CB  PRO A 123      -9.366  12.684  -4.134  1.00  1.55           C  
ATOM   1914  CG  PRO A 123      -8.745  12.525  -2.782  1.00  1.55           C  
ATOM   1915  CD  PRO A 123      -9.437  13.521  -1.900  1.00  1.55           C  
ATOM   1916  HA  PRO A 123     -11.211  13.777  -4.580  1.00  1.55           H  
ATOM   1917 1HB  PRO A 123      -9.281  11.778  -4.747  1.00  1.55           H  
ATOM   1918 2HB  PRO A 123      -8.910  13.487  -4.684  1.00  1.55           H  
ATOM   1919 1HG  PRO A 123      -8.907  11.501  -2.429  1.00  1.55           H  
ATOM   1920 2HG  PRO A 123      -7.656  12.682  -2.832  1.00  1.55           H  
ATOM   1921 1HD  PRO A 123      -9.517  13.088  -0.912  1.00  1.55           H  
ATOM   1922 2HD  PRO A 123      -8.887  14.451  -1.884  1.00  1.55           H  
ATOM   1923  N   PRO A 124     -12.317  11.355  -4.931  1.00  1.45           N  
ATOM   1924  CA  PRO A 124     -13.184  10.183  -5.060  1.00  1.45           C  
ATOM   1925  C   PRO A 124     -12.514   8.848  -4.735  1.00  1.45           C  
ATOM   1926  O   PRO A 124     -13.190   7.888  -4.359  1.00  1.45           O  
ATOM   1927  CB  PRO A 124     -13.586  10.236  -6.541  1.00  1.45           C  
ATOM   1928  CG  PRO A 124     -12.497  11.044  -7.222  1.00  1.45           C  
ATOM   1929  CD  PRO A 124     -12.073  12.068  -6.203  1.00  1.45           C  
ATOM   1930  HA  PRO A 124     -14.068  10.328  -4.423  1.00  1.45           H  
ATOM   1931 1HB  PRO A 124     -13.652   9.209  -6.937  1.00  1.45           H  
ATOM   1932 2HB  PRO A 124     -14.583  10.684  -6.644  1.00  1.45           H  
ATOM   1933 1HG  PRO A 124     -11.670  10.375  -7.521  1.00  1.45           H  
ATOM   1934 2HG  PRO A 124     -12.884  11.497  -8.146  1.00  1.45           H  
ATOM   1935 1HD  PRO A 124     -11.014  12.279  -6.360  1.00  1.45           H  
ATOM   1936 2HD  PRO A 124     -12.697  12.970  -6.272  1.00  1.45           H  
ATOM   1937  N   GLY A 125     -11.191   8.801  -4.827  1.00  1.42           N  
ATOM   1938  CA  GLY A 125     -10.448   7.574  -4.565  1.00  1.42           C  
ATOM   1939  C   GLY A 125     -10.382   6.707  -5.817  1.00  1.42           C  
ATOM   1940  O   GLY A 125     -10.974   7.039  -6.848  1.00  1.42           O  
ATOM   1941  H   GLY A 125     -10.685   9.621  -5.120  1.00  1.42           H  
ATOM   1942 1HA  GLY A 125      -9.438   7.819  -4.234  1.00  1.42           H  
ATOM   1943 2HA  GLY A 125     -10.922   7.018  -3.757  1.00  1.42           H  
ATOM   1944  N   PHE A 126      -9.637   5.606  -5.721  1.00  1.46           N  
ATOM   1945  CA  PHE A 126      -9.441   4.686  -6.834  1.00  1.46           C  
ATOM   1946  C   PHE A 126      -9.898   3.274  -6.538  1.00  1.46           C  
ATOM   1947  O   PHE A 126      -9.772   2.771  -5.420  1.00  1.46           O  
ATOM   1948  CB  PHE A 126      -7.979   4.703  -7.263  1.00  1.46           C  
ATOM   1949  CG  PHE A 126      -7.640   5.994  -7.886  1.00  1.46           C  
ATOM   1950  CD1 PHE A 126      -7.269   7.083  -7.124  1.00  1.46           C  
ATOM   1951  CD2 PHE A 126      -7.721   6.129  -9.256  1.00  1.46           C  
ATOM   1952  CE1 PHE A 126      -6.999   8.275  -7.719  1.00  1.46           C  
ATOM   1953  CE2 PHE A 126      -7.448   7.324  -9.859  1.00  1.46           C  
ATOM   1954  CZ  PHE A 126      -7.092   8.398  -9.098  1.00  1.46           C  
ATOM   1955  H   PHE A 126      -9.195   5.400  -4.827  1.00  1.46           H  
ATOM   1956  HA  PHE A 126     -10.032   5.049  -7.676  1.00  1.46           H  
ATOM   1957 1HB  PHE A 126      -7.337   4.551  -6.395  1.00  1.46           H  
ATOM   1958 2HB  PHE A 126      -7.785   3.902  -7.977  1.00  1.46           H  
ATOM   1959  HD1 PHE A 126      -7.204   6.985  -6.040  1.00  1.46           H  
ATOM   1960  HD2 PHE A 126      -8.017   5.268  -9.858  1.00  1.46           H  
ATOM   1961  HE1 PHE A 126      -6.715   9.123  -7.105  1.00  1.46           H  
ATOM   1962  HE2 PHE A 126      -7.518   7.423 -10.943  1.00  1.46           H  
ATOM   1963  HZ  PHE A 126      -6.877   9.339  -9.589  1.00  1.46           H  
ATOM   1964  N   HIS A 127     -10.365   2.594  -7.570  1.00  1.55           N  
ATOM   1965  CA  HIS A 127     -10.820   1.225  -7.405  1.00  1.55           C  
ATOM   1966  C   HIS A 127     -10.588   0.443  -8.678  1.00  1.55           C  
ATOM   1967  O   HIS A 127     -10.755   0.961  -9.786  1.00  1.55           O  
ATOM   1968  CB  HIS A 127     -12.316   1.212  -7.041  1.00  1.55           C  
ATOM   1969  CG  HIS A 127     -12.883  -0.135  -6.696  1.00  1.55           C  
ATOM   1970  ND1 HIS A 127     -13.241  -1.062  -7.651  1.00  1.55           N  
ATOM   1971  CD2 HIS A 127     -13.172  -0.695  -5.503  1.00  1.55           C  
ATOM   1972  CE1 HIS A 127     -13.707  -2.144  -7.054  1.00  1.55           C  
ATOM   1973  NE2 HIS A 127     -13.680  -1.945  -5.750  1.00  1.55           N  
ATOM   1974  H   HIS A 127     -10.437   3.038  -8.475  1.00  1.55           H  
ATOM   1975  HA  HIS A 127     -10.261   0.740  -6.609  1.00  1.55           H  
ATOM   1976 1HB  HIS A 127     -12.481   1.869  -6.184  1.00  1.55           H  
ATOM   1977 2HB  HIS A 127     -12.891   1.613  -7.874  1.00  1.55           H  
ATOM   1978  HD2 HIS A 127     -13.029  -0.237  -4.534  1.00  1.55           H  
ATOM   1979  HE1 HIS A 127     -14.057  -3.046  -7.553  1.00  1.55           H  
ATOM   1980  HE2 HIS A 127     -13.982  -2.604  -5.047  1.00  1.55           H  
ATOM   1981  N   LYS A 128     -10.163  -0.798  -8.503  1.00  1.63           N  
ATOM   1982  CA  LYS A 128      -9.900  -1.700  -9.611  1.00  1.63           C  
ATOM   1983  C   LYS A 128      -9.945  -3.137  -9.124  1.00  1.63           C  
ATOM   1984  O   LYS A 128      -9.247  -3.481  -8.173  1.00  1.63           O  
ATOM   1985  CB  LYS A 128      -8.554  -1.346 -10.245  1.00  1.63           C  
ATOM   1986  CG  LYS A 128      -8.178  -2.125 -11.478  1.00  1.63           C  
ATOM   1987  CD  LYS A 128      -6.903  -1.549 -12.103  1.00  1.63           C  
ATOM   1988  CE  LYS A 128      -6.514  -2.291 -13.357  1.00  1.63           C  
ATOM   1989  NZ  LYS A 128      -5.861  -3.566 -13.031  1.00  1.63           N  
ATOM   1990  H   LYS A 128     -10.060  -1.133  -7.541  1.00  1.63           H  
ATOM   1991  HA  LYS A 128     -10.686  -1.574 -10.356  1.00  1.63           H  
ATOM   1992 1HB  LYS A 128      -8.558  -0.296 -10.524  1.00  1.63           H  
ATOM   1993 2HB  LYS A 128      -7.757  -1.489  -9.511  1.00  1.63           H  
ATOM   1994 1HG  LYS A 128      -7.992  -3.168 -11.208  1.00  1.63           H  
ATOM   1995 2HG  LYS A 128      -8.989  -2.091 -12.201  1.00  1.63           H  
ATOM   1996 1HD  LYS A 128      -7.037  -0.494 -12.337  1.00  1.63           H  
ATOM   1997 2HD  LYS A 128      -6.079  -1.650 -11.388  1.00  1.63           H  
ATOM   1998 1HE  LYS A 128      -7.404  -2.490 -13.948  1.00  1.63           H  
ATOM   1999 2HE  LYS A 128      -5.824  -1.681 -13.947  1.00  1.63           H  
ATOM   2000 1HZ  LYS A 128      -5.599  -4.053 -13.866  1.00  1.63           H  
ATOM   2001 2HZ  LYS A 128      -5.018  -3.374 -12.477  1.00  1.63           H  
ATOM   2002 3HZ  LYS A 128      -6.467  -4.170 -12.458  1.00  1.63           H  
ATOM   2003  N   ASP A 129     -10.718  -3.993  -9.788  1.00  1.67           N  
ATOM   2004  CA  ASP A 129     -10.803  -5.385  -9.350  1.00  1.67           C  
ATOM   2005  C   ASP A 129     -11.198  -5.410  -7.862  1.00  1.67           C  
ATOM   2006  O   ASP A 129     -12.141  -4.732  -7.467  1.00  1.67           O  
ATOM   2007  CB  ASP A 129      -9.458  -6.101  -9.575  1.00  1.67           C  
ATOM   2008  CG  ASP A 129      -9.555  -7.611  -9.512  1.00  1.67           C  
ATOM   2009  OD1 ASP A 129     -10.106  -8.233 -10.390  1.00  1.67           O  
ATOM   2010  OD2 ASP A 129      -9.151  -8.108  -8.489  1.00  1.67           O  
ATOM   2011  H   ASP A 129     -11.264  -3.673 -10.575  1.00  1.67           H  
ATOM   2012  HA  ASP A 129     -11.577  -5.894  -9.925  1.00  1.67           H  
ATOM   2013 1HB  ASP A 129      -9.062  -5.826 -10.555  1.00  1.67           H  
ATOM   2014 2HB  ASP A 129      -8.721  -5.776  -8.848  1.00  1.67           H  
ATOM   2015  N   GLY A 130     -10.471  -6.157  -7.031  1.00  1.62           N  
ATOM   2016  CA  GLY A 130     -10.770  -6.232  -5.606  1.00  1.62           C  
ATOM   2017  C   GLY A 130     -10.044  -5.185  -4.748  1.00  1.62           C  
ATOM   2018  O   GLY A 130     -10.024  -5.308  -3.521  1.00  1.62           O  
ATOM   2019  H   GLY A 130      -9.718  -6.746  -7.394  1.00  1.62           H  
ATOM   2020 1HA  GLY A 130     -11.845  -6.129  -5.463  1.00  1.62           H  
ATOM   2021 2HA  GLY A 130     -10.503  -7.226  -5.251  1.00  1.62           H  
ATOM   2022  N   PHE A 131      -9.420  -4.181  -5.372  1.00  1.51           N  
ATOM   2023  CA  PHE A 131      -8.622  -3.223  -4.617  1.00  1.51           C  
ATOM   2024  C   PHE A 131      -9.323  -1.863  -4.486  1.00  1.51           C  
ATOM   2025  O   PHE A 131      -9.979  -1.391  -5.418  1.00  1.51           O  
ATOM   2026  CB  PHE A 131      -7.289  -3.074  -5.333  1.00  1.51           C  
ATOM   2027  CG  PHE A 131      -6.643  -4.415  -5.479  1.00  1.51           C  
ATOM   2028  CD1 PHE A 131      -6.656  -5.045  -6.715  1.00  1.51           C  
ATOM   2029  CD2 PHE A 131      -6.111  -5.089  -4.407  1.00  1.51           C  
ATOM   2030  CE1 PHE A 131      -6.121  -6.300  -6.880  1.00  1.51           C  
ATOM   2031  CE2 PHE A 131      -5.570  -6.349  -4.562  1.00  1.51           C  
ATOM   2032  CZ  PHE A 131      -5.572  -6.954  -5.804  1.00  1.51           C  
ATOM   2033  H   PHE A 131      -9.474  -4.094  -6.386  1.00  1.51           H  
ATOM   2034  HA  PHE A 131      -8.447  -3.620  -3.617  1.00  1.51           H  
ATOM   2035 1HB  PHE A 131      -7.443  -2.652  -6.328  1.00  1.51           H  
ATOM   2036 2HB  PHE A 131      -6.622  -2.418  -4.780  1.00  1.51           H  
ATOM   2037  HD1 PHE A 131      -7.098  -4.528  -7.571  1.00  1.51           H  
ATOM   2038  HD2 PHE A 131      -6.129  -4.622  -3.428  1.00  1.51           H  
ATOM   2039  HE1 PHE A 131      -6.140  -6.774  -7.868  1.00  1.51           H  
ATOM   2040  HE2 PHE A 131      -5.149  -6.868  -3.705  1.00  1.51           H  
ATOM   2041  HZ  PHE A 131      -5.151  -7.950  -5.930  1.00  1.51           H  
ATOM   2042  N   HIS A 132      -9.125  -1.195  -3.343  1.00  1.34           N  
ATOM   2043  CA  HIS A 132      -9.730   0.124  -3.100  1.00  1.34           C  
ATOM   2044  C   HIS A 132      -8.810   1.052  -2.307  1.00  1.34           C  
ATOM   2045  O   HIS A 132      -8.468   0.742  -1.165  1.00  1.34           O  
ATOM   2046  CB  HIS A 132     -11.037  -0.058  -2.312  1.00  1.34           C  
ATOM   2047  CG  HIS A 132     -11.890   1.192  -2.110  1.00  1.34           C  
ATOM   2048  ND1 HIS A 132     -12.982   1.205  -1.256  1.00  1.34           N  
ATOM   2049  CD2 HIS A 132     -11.826   2.437  -2.646  1.00  1.34           C  
ATOM   2050  CE1 HIS A 132     -13.542   2.401  -1.277  1.00  1.34           C  
ATOM   2051  NE2 HIS A 132     -12.863   3.164  -2.110  1.00  1.34           N  
ATOM   2052  H   HIS A 132      -8.569  -1.620  -2.617  1.00  1.34           H  
ATOM   2053  HA  HIS A 132      -9.957   0.608  -4.049  1.00  1.34           H  
ATOM   2054 1HB  HIS A 132     -11.645  -0.815  -2.796  1.00  1.34           H  
ATOM   2055 2HB  HIS A 132     -10.793  -0.440  -1.323  1.00  1.34           H  
ATOM   2056  HD2 HIS A 132     -11.101   2.800  -3.361  1.00  1.34           H  
ATOM   2057  HE1 HIS A 132     -14.418   2.704  -0.704  1.00  1.34           H  
ATOM   2058  HE2 HIS A 132     -13.064   4.129  -2.327  1.00  1.34           H  
ATOM   2059  N   ILE A 133      -8.401   2.173  -2.917  1.00  1.18           N  
ATOM   2060  CA  ILE A 133      -7.517   3.139  -2.254  1.00  1.18           C  
ATOM   2061  C   ILE A 133      -8.173   4.505  -2.102  1.00  1.18           C  
ATOM   2062  O   ILE A 133      -8.620   5.129  -3.074  1.00  1.18           O  
ATOM   2063  CB  ILE A 133      -6.160   3.284  -2.972  1.00  1.18           C  
ATOM   2064  CG1 ILE A 133      -5.459   1.955  -2.949  1.00  1.18           C  
ATOM   2065  CG2 ILE A 133      -5.308   4.317  -2.251  1.00  1.18           C  
ATOM   2066  CD1 ILE A 133      -4.268   1.836  -3.785  1.00  1.18           C  
ATOM   2067  H   ILE A 133      -8.748   2.370  -3.855  1.00  1.18           H  
ATOM   2068  HA  ILE A 133      -7.304   2.770  -1.254  1.00  1.18           H  
ATOM   2069  HB  ILE A 133      -6.314   3.583  -4.008  1.00  1.18           H  
ATOM   2070 1HG1 ILE A 133      -5.155   1.794  -1.940  1.00  1.18           H  
ATOM   2071 2HG1 ILE A 133      -6.151   1.175  -3.242  1.00  1.18           H  
ATOM   2072 1HG2 ILE A 133      -4.343   4.413  -2.748  1.00  1.18           H  
ATOM   2073 2HG2 ILE A 133      -5.816   5.271  -2.257  1.00  1.18           H  
ATOM   2074 3HG2 ILE A 133      -5.155   4.000  -1.216  1.00  1.18           H  
ATOM   2075 1HD1 ILE A 133      -3.853   0.849  -3.653  1.00  1.18           H  
ATOM   2076 2HD1 ILE A 133      -4.561   1.967  -4.807  1.00  1.18           H  
ATOM   2077 3HD1 ILE A 133      -3.530   2.586  -3.503  1.00  1.18           H  
ATOM   2078  N   LYS A 134      -8.232   4.968  -0.861  1.00  1.05           N  
ATOM   2079  CA  LYS A 134      -8.855   6.246  -0.547  1.00  1.05           C  
ATOM   2080  C   LYS A 134      -7.855   7.251  -0.020  1.00  1.05           C  
ATOM   2081  O   LYS A 134      -7.043   6.938   0.851  1.00  1.05           O  
ATOM   2082  CB  LYS A 134      -9.997   6.057   0.450  1.00  1.05           C  
ATOM   2083  CG  LYS A 134     -10.688   7.364   0.934  1.00  1.05           C  
ATOM   2084  CD  LYS A 134     -11.518   8.055  -0.170  1.00  1.05           C  
ATOM   2085  CE  LYS A 134     -12.317   9.234   0.404  1.00  1.05           C  
ATOM   2086  NZ  LYS A 134     -13.136   9.934  -0.639  1.00  1.05           N  
ATOM   2087  H   LYS A 134      -7.825   4.399  -0.112  1.00  1.05           H  
ATOM   2088  HA  LYS A 134      -9.277   6.658  -1.463  1.00  1.05           H  
ATOM   2089 1HB  LYS A 134     -10.762   5.418   0.003  1.00  1.05           H  
ATOM   2090 2HB  LYS A 134      -9.620   5.539   1.331  1.00  1.05           H  
ATOM   2091 1HG  LYS A 134     -11.353   7.123   1.764  1.00  1.05           H  
ATOM   2092 2HG  LYS A 134      -9.936   8.064   1.299  1.00  1.05           H  
ATOM   2093 1HD  LYS A 134     -10.852   8.446  -0.942  1.00  1.05           H  
ATOM   2094 2HD  LYS A 134     -12.201   7.345  -0.632  1.00  1.05           H  
ATOM   2095 1HE  LYS A 134     -12.983   8.854   1.174  1.00  1.05           H  
ATOM   2096 2HE  LYS A 134     -11.627   9.954   0.853  1.00  1.05           H  
ATOM   2097 1HZ  LYS A 134     -13.649  10.690  -0.218  1.00  1.05           H  
ATOM   2098 2HZ  LYS A 134     -12.533  10.329  -1.372  1.00  1.05           H  
ATOM   2099 3HZ  LYS A 134     -13.781   9.286  -1.059  1.00  1.05           H  
ATOM   2100  N   PHE A 135      -7.900   8.459  -0.557  1.00  0.96           N  
ATOM   2101  CA  PHE A 135      -7.023   9.507  -0.081  1.00  0.96           C  
ATOM   2102  C   PHE A 135      -7.840  10.615   0.579  1.00  0.96           C  
ATOM   2103  O   PHE A 135      -8.959  10.909   0.145  1.00  0.96           O  
ATOM   2104  CB  PHE A 135      -6.216  10.109  -1.237  1.00  0.96           C  
ATOM   2105  CG  PHE A 135      -5.243   9.177  -1.902  1.00  0.96           C  
ATOM   2106  CD1 PHE A 135      -5.656   8.332  -2.922  1.00  0.96           C  
ATOM   2107  CD2 PHE A 135      -3.915   9.168  -1.539  1.00  0.96           C  
ATOM   2108  CE1 PHE A 135      -4.757   7.500  -3.546  1.00  0.96           C  
ATOM   2109  CE2 PHE A 135      -3.013   8.334  -2.169  1.00  0.96           C  
ATOM   2110  CZ  PHE A 135      -3.433   7.501  -3.163  1.00  0.96           C  
ATOM   2111  H   PHE A 135      -8.566   8.660  -1.285  1.00  0.96           H  
ATOM   2112  HA  PHE A 135      -6.342   9.088   0.645  1.00  0.96           H  
ATOM   2113 1HB  PHE A 135      -6.889  10.462  -1.992  1.00  0.96           H  
ATOM   2114 2HB  PHE A 135      -5.658  10.974  -0.869  1.00  0.96           H  
ATOM   2115  HD1 PHE A 135      -6.703   8.331  -3.228  1.00  0.96           H  
ATOM   2116  HD2 PHE A 135      -3.585   9.841  -0.748  1.00  0.96           H  
ATOM   2117  HE1 PHE A 135      -5.099   6.841  -4.337  1.00  0.96           H  
ATOM   2118  HE2 PHE A 135      -1.967   8.339  -1.882  1.00  0.96           H  
ATOM   2119  HZ  PHE A 135      -2.721   6.846  -3.646  1.00  0.96           H  
ATOM   2120  N   GLN A 136      -7.267  11.229   1.612  1.00  0.92           N  
ATOM   2121  CA  GLN A 136      -7.856  12.407   2.251  1.00  0.92           C  
ATOM   2122  C   GLN A 136      -6.781  13.474   2.368  1.00  0.92           C  
ATOM   2123  O   GLN A 136      -5.597  13.167   2.492  1.00  0.92           O  
ATOM   2124  CB  GLN A 136      -8.455  12.095   3.620  1.00  0.92           C  
ATOM   2125  CG  GLN A 136      -9.579  11.087   3.615  1.00  0.92           C  
ATOM   2126  CD  GLN A 136     -10.180  10.898   4.995  1.00  0.92           C  
ATOM   2127  OE1 GLN A 136      -9.479  10.912   6.013  1.00  0.92           O  
ATOM   2128  NE2 GLN A 136     -11.494  10.720   5.036  1.00  0.92           N  
ATOM   2129  H   GLN A 136      -6.385  10.850   1.954  1.00  0.92           H  
ATOM   2130  HA  GLN A 136      -8.648  12.798   1.614  1.00  0.92           H  
ATOM   2131 1HB  GLN A 136      -7.708  11.723   4.259  1.00  0.92           H  
ATOM   2132 2HB  GLN A 136      -8.809  13.007   4.069  1.00  0.92           H  
ATOM   2133 1HG  GLN A 136     -10.355  11.417   2.930  1.00  0.92           H  
ATOM   2134 2HG  GLN A 136      -9.185  10.125   3.287  1.00  0.92           H  
ATOM   2135 1HE2 GLN A 136     -11.955  10.589   5.916  1.00  0.92           H  
ATOM   2136 2HE2 GLN A 136     -12.024  10.717   4.190  1.00  0.92           H  
ATOM   2137  N   VAL A 137      -7.189  14.726   2.344  1.00  0.90           N  
ATOM   2138  CA  VAL A 137      -6.248  15.836   2.347  1.00  0.90           C  
ATOM   2139  C   VAL A 137      -6.188  16.544   3.705  1.00  0.90           C  
ATOM   2140  O   VAL A 137      -7.220  16.897   4.293  1.00  0.90           O  
ATOM   2141  CB  VAL A 137      -6.690  16.812   1.256  1.00  0.90           C  
ATOM   2142  CG1 VAL A 137      -5.746  17.945   1.158  1.00  0.90           C  
ATOM   2143  CG2 VAL A 137      -6.871  16.055  -0.013  1.00  0.90           C  
ATOM   2144  H   VAL A 137      -8.176  14.914   2.274  1.00  0.90           H  
ATOM   2145  HA  VAL A 137      -5.253  15.456   2.106  1.00  0.90           H  
ATOM   2146  HB  VAL A 137      -7.631  17.245   1.530  1.00  0.90           H  
ATOM   2147 1HG1 VAL A 137      -6.084  18.649   0.398  1.00  0.90           H  
ATOM   2148 2HG1 VAL A 137      -5.699  18.438   2.118  1.00  0.90           H  
ATOM   2149 3HG1 VAL A 137      -4.764  17.555   0.887  1.00  0.90           H  
ATOM   2150 1HG2 VAL A 137      -7.215  16.724  -0.767  1.00  0.90           H  
ATOM   2151 2HG2 VAL A 137      -5.937  15.622  -0.303  1.00  0.90           H  
ATOM   2152 3HG2 VAL A 137      -7.605  15.270   0.129  1.00  0.90           H  
ATOM   2153  N   VAL A 138      -4.973  16.695   4.234  1.00  0.91           N  
ATOM   2154  CA  VAL A 138      -4.795  17.304   5.548  1.00  0.91           C  
ATOM   2155  C   VAL A 138      -3.916  18.564   5.535  1.00  0.91           C  
ATOM   2156  O   VAL A 138      -2.696  18.465   5.398  1.00  0.91           O  
ATOM   2157  CB  VAL A 138      -4.148  16.296   6.483  1.00  0.91           C  
ATOM   2158  CG1 VAL A 138      -3.971  16.914   7.861  1.00  0.91           C  
ATOM   2159  CG2 VAL A 138      -4.988  15.033   6.532  1.00  0.91           C  
ATOM   2160  H   VAL A 138      -4.157  16.379   3.702  1.00  0.91           H  
ATOM   2161  HA  VAL A 138      -5.776  17.518   5.955  1.00  0.91           H  
ATOM   2162  HB  VAL A 138      -3.173  16.056   6.105  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 138      -3.488  16.204   8.519  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 138      -3.351  17.814   7.783  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 138      -4.944  17.181   8.269  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 138      -4.517  14.320   7.182  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 138      -5.981  15.272   6.908  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 138      -5.074  14.601   5.533  1.00  0.91           H  
ATOM   2169  N   PRO A 139      -4.474  19.766   5.665  1.00  0.95           N  
ATOM   2170  CA  PRO A 139      -3.722  21.007   5.633  1.00  0.95           C  
ATOM   2171  C   PRO A 139      -2.651  21.024   6.717  1.00  0.95           C  
ATOM   2172  O   PRO A 139      -2.935  20.675   7.865  1.00  0.95           O  
ATOM   2173  CB  PRO A 139      -4.809  22.047   5.946  1.00  0.95           C  
ATOM   2174  CG  PRO A 139      -6.123  21.385   5.523  1.00  0.95           C  
ATOM   2175  CD  PRO A 139      -5.935  19.922   5.823  1.00  0.95           C  
ATOM   2176  HA  PRO A 139      -3.272  21.163   4.645  1.00  0.95           H  
ATOM   2177 1HB  PRO A 139      -4.779  22.308   7.013  1.00  0.95           H  
ATOM   2178 2HB  PRO A 139      -4.603  22.971   5.385  1.00  0.95           H  
ATOM   2179 1HG  PRO A 139      -6.956  21.817   6.098  1.00  0.95           H  
ATOM   2180 2HG  PRO A 139      -6.360  21.558   4.488  1.00  0.95           H  
ATOM   2181 1HD  PRO A 139      -6.253  19.678   6.848  1.00  0.95           H  
ATOM   2182 2HD  PRO A 139      -6.492  19.353   5.056  1.00  0.95           H  
ATOM   2183  N   ASN A 140      -1.453  21.497   6.376  1.00  1.02           N  
ATOM   2184  CA  ASN A 140      -0.362  21.654   7.336  1.00  1.02           C  
ATOM   2185  C   ASN A 140       0.299  23.026   7.212  1.00  1.02           C  
ATOM   2186  O   ASN A 140       0.148  23.720   6.204  1.00  1.02           O  
ATOM   2187  CB  ASN A 140       0.691  20.557   7.235  1.00  1.02           C  
ATOM   2188  CG  ASN A 140       0.231  19.194   7.771  1.00  1.02           C  
ATOM   2189  OD1 ASN A 140      -0.374  19.133   8.858  1.00  1.02           O  
ATOM   2190  ND2 ASN A 140       0.556  18.117   7.087  1.00  1.02           N  
ATOM   2191  H   ASN A 140      -1.272  21.739   5.404  1.00  1.02           H  
ATOM   2192  HA  ASN A 140      -0.783  21.603   8.340  1.00  1.02           H  
ATOM   2193 1HB  ASN A 140       0.989  20.439   6.190  1.00  1.02           H  
ATOM   2194 2HB  ASN A 140       1.570  20.871   7.788  1.00  1.02           H  
ATOM   2195 1HD2 ASN A 140       0.279  17.220   7.409  1.00  1.02           H  
ATOM   2196 2HD2 ASN A 140       1.109  18.154   6.243  1.00  1.02           H  
ATOM   2197  N   ARG A 141       1.026  23.419   8.251  1.00  1.13           N  
ATOM   2198  CA  ARG A 141       1.779  24.664   8.232  1.00  1.13           C  
ATOM   2199  C   ARG A 141       3.237  24.433   7.865  1.00  1.13           C  
ATOM   2200  O   ARG A 141       3.892  23.569   8.460  1.00  1.13           O  
ATOM   2201  CB  ARG A 141       1.703  25.350   9.584  1.00  1.13           C  
ATOM   2202  CG  ARG A 141       2.446  26.689   9.698  1.00  1.13           C  
ATOM   2203  CD  ARG A 141       1.748  27.784   8.962  1.00  1.13           C  
ATOM   2204  NE  ARG A 141       2.346  29.079   9.228  1.00  1.13           N  
ATOM   2205  CZ  ARG A 141       1.868  30.249   8.771  1.00  1.13           C  
ATOM   2206  NH1 ARG A 141       0.792  30.271   8.017  1.00  1.13           N  
ATOM   2207  NH2 ARG A 141       2.472  31.374   9.093  1.00  1.13           N  
ATOM   2208  H   ARG A 141       1.084  22.820   9.064  1.00  1.13           H  
ATOM   2209  HA  ARG A 141       1.337  25.327   7.488  1.00  1.13           H  
ATOM   2210 1HB  ARG A 141       0.660  25.536   9.835  1.00  1.13           H  
ATOM   2211 2HB  ARG A 141       2.110  24.687  10.348  1.00  1.13           H  
ATOM   2212 1HG  ARG A 141       2.506  26.974  10.748  1.00  1.13           H  
ATOM   2213 2HG  ARG A 141       3.458  26.592   9.299  1.00  1.13           H  
ATOM   2214 1HD  ARG A 141       1.814  27.597   7.888  1.00  1.13           H  
ATOM   2215 2HD  ARG A 141       0.702  27.821   9.259  1.00  1.13           H  
ATOM   2216  HE  ARG A 141       3.174  29.103   9.807  1.00  1.13           H  
ATOM   2217 1HH1 ARG A 141       0.328  29.406   7.777  1.00  1.13           H  
ATOM   2218 2HH1 ARG A 141       0.428  31.148   7.682  1.00  1.13           H  
ATOM   2219 1HH2 ARG A 141       3.294  31.355   9.680  1.00  1.13           H  
ATOM   2220 2HH2 ARG A 141       2.106  32.254   8.764  1.00  1.13           H  
ATOM   2221  N   HIS A 142       3.723  25.225   6.898  1.00  1.25           N  
ATOM   2222  CA  HIS A 142       5.118  25.241   6.437  1.00  1.25           C  
ATOM   2223  C   HIS A 142       5.627  26.681   6.573  1.00  1.25           C  
ATOM   2224  O   HIS A 142       6.426  27.002   7.457  1.00  1.25           O  
ATOM   2225  CB  HIS A 142       5.170  24.781   4.946  1.00  1.25           C  
ATOM   2226  CG  HIS A 142       6.553  24.703   4.227  1.00  1.25           C  
ATOM   2227  ND1 HIS A 142       7.466  23.745   4.506  1.00  1.25           N  
ATOM   2228  CD2 HIS A 142       7.077  25.414   3.190  1.00  1.25           C  
ATOM   2229  CE1 HIS A 142       8.501  23.860   3.700  1.00  1.25           C  
ATOM   2230  NE2 HIS A 142       8.303  24.885   2.899  1.00  1.25           N  
ATOM   2231  H   HIS A 142       3.084  25.875   6.459  1.00  1.25           H  
ATOM   2232  HA  HIS A 142       5.741  24.582   7.039  1.00  1.25           H  
ATOM   2233 1HB  HIS A 142       4.751  23.770   4.894  1.00  1.25           H  
ATOM   2234 2HB  HIS A 142       4.520  25.410   4.343  1.00  1.25           H  
ATOM   2235  HD1 HIS A 142       7.319  22.978   5.130  1.00  1.25           H  
ATOM   2236  HD2 HIS A 142       6.729  26.233   2.603  1.00  1.25           H  
ATOM   2237  HE1 HIS A 142       9.326  23.161   3.779  1.00  1.25           H  
ATOM   2238  N   VAL A 143       5.090  27.542   5.713  1.00  1.37           N  
ATOM   2239  CA  VAL A 143       5.362  28.972   5.633  1.00  1.37           C  
ATOM   2240  C   VAL A 143       4.044  29.734   5.416  1.00  1.37           C  
ATOM   2241  O   VAL A 143       3.008  29.102   5.203  1.00  1.37           O  
ATOM   2242  CB  VAL A 143       6.319  29.248   4.462  1.00  1.37           C  
ATOM   2243  CG1 VAL A 143       7.639  28.551   4.666  1.00  1.37           C  
ATOM   2244  CG2 VAL A 143       5.638  28.806   3.244  1.00  1.37           C  
ATOM   2245  H   VAL A 143       4.444  27.172   5.033  1.00  1.37           H  
ATOM   2246  HA  VAL A 143       5.833  29.275   6.563  1.00  1.37           H  
ATOM   2247  HB  VAL A 143       6.532  30.294   4.377  1.00  1.37           H  
ATOM   2248 1HG1 VAL A 143       8.295  28.755   3.821  1.00  1.37           H  
ATOM   2249 2HG1 VAL A 143       8.089  28.929   5.577  1.00  1.37           H  
ATOM   2250 3HG1 VAL A 143       7.510  27.504   4.758  1.00  1.37           H  
ATOM   2251 1HG2 VAL A 143       6.274  28.989   2.379  1.00  1.37           H  
ATOM   2252 2HG2 VAL A 143       5.400  27.764   3.314  1.00  1.37           H  
ATOM   2253 3HG2 VAL A 143       4.716  29.357   3.137  1.00  1.37           H  
ATOM   2254  N   PRO A 144       4.022  31.067   5.559  1.00  1.43           N  
ATOM   2255  CA  PRO A 144       2.945  31.939   5.118  1.00  1.43           C  
ATOM   2256  C   PRO A 144       2.740  31.815   3.604  1.00  1.43           C  
ATOM   2257  O   PRO A 144       3.685  31.527   2.871  1.00  1.43           O  
ATOM   2258  CB  PRO A 144       3.465  33.334   5.482  1.00  1.43           C  
ATOM   2259  CG  PRO A 144       4.460  33.107   6.604  1.00  1.43           C  
ATOM   2260  CD  PRO A 144       5.101  31.770   6.303  1.00  1.43           C  
ATOM   2261  HA  PRO A 144       2.023  31.693   5.662  1.00  1.43           H  
ATOM   2262 1HB  PRO A 144       3.918  33.802   4.593  1.00  1.43           H  
ATOM   2263 2HB  PRO A 144       2.626  33.977   5.781  1.00  1.43           H  
ATOM   2264 1HG  PRO A 144       5.196  33.926   6.610  1.00  1.43           H  
ATOM   2265 2HG  PRO A 144       3.958  33.140   7.572  1.00  1.43           H  
ATOM   2266 1HD  PRO A 144       5.988  31.933   5.693  1.00  1.43           H  
ATOM   2267 2HD  PRO A 144       5.326  31.272   7.253  1.00  1.43           H  
ATOM   2268  N   GLU A 145       1.507  32.026   3.135  1.00  1.41           N  
ATOM   2269  CA  GLU A 145       1.133  32.044   1.701  1.00  1.41           C  
ATOM   2270  C   GLU A 145       1.196  30.693   0.959  1.00  1.41           C  
ATOM   2271  O   GLU A 145       0.211  30.279   0.344  1.00  1.41           O  
ATOM   2272  CB  GLU A 145       1.976  33.077   0.934  1.00  1.41           C  
ATOM   2273  CG  GLU A 145       1.702  34.529   1.342  1.00  1.41           C  
ATOM   2274  CD  GLU A 145       2.549  35.542   0.596  1.00  1.41           C  
ATOM   2275  OE1 GLU A 145       3.399  35.142  -0.161  1.00  1.41           O  
ATOM   2276  OE2 GLU A 145       2.338  36.716   0.791  1.00  1.41           O  
ATOM   2277  H   GLU A 145       0.776  32.217   3.805  1.00  1.41           H  
ATOM   2278  HA  GLU A 145       0.098  32.382   1.647  1.00  1.41           H  
ATOM   2279 1HB  GLU A 145       3.035  32.887   1.035  1.00  1.41           H  
ATOM   2280 2HB  GLU A 145       1.746  32.996  -0.128  1.00  1.41           H  
ATOM   2281 1HG  GLU A 145       0.651  34.749   1.161  1.00  1.41           H  
ATOM   2282 2HG  GLU A 145       1.885  34.630   2.412  1.00  1.41           H  
ATOM   2283  N   LEU A 146       2.330  30.006   1.001  1.00  1.31           N  
ATOM   2284  CA  LEU A 146       2.426  28.705   0.331  1.00  1.31           C  
ATOM   2285  C   LEU A 146       1.783  27.652   1.198  1.00  1.31           C  
ATOM   2286  O   LEU A 146       2.325  27.262   2.232  1.00  1.31           O  
ATOM   2287  CB  LEU A 146       3.888  28.321   0.087  1.00  1.31           C  
ATOM   2288  CG  LEU A 146       4.203  26.973  -0.585  1.00  1.31           C  
ATOM   2289  CD1 LEU A 146       3.640  26.922  -1.997  1.00  1.31           C  
ATOM   2290  CD2 LEU A 146       5.723  26.809  -0.568  1.00  1.31           C  
ATOM   2291  H   LEU A 146       3.108  30.408   1.521  1.00  1.31           H  
ATOM   2292  HA  LEU A 146       1.895  28.752  -0.619  1.00  1.31           H  
ATOM   2293 1HB  LEU A 146       4.356  29.104  -0.505  1.00  1.31           H  
ATOM   2294 2HB  LEU A 146       4.363  28.293   1.023  1.00  1.31           H  
ATOM   2295  HG  LEU A 146       3.740  26.158  -0.016  1.00  1.31           H  
ATOM   2296 1HD1 LEU A 146       3.878  25.965  -2.457  1.00  1.31           H  
ATOM   2297 2HD1 LEU A 146       2.568  27.045  -1.954  1.00  1.31           H  
ATOM   2298 3HD1 LEU A 146       4.075  27.721  -2.593  1.00  1.31           H  
ATOM   2299 1HD2 LEU A 146       6.007  25.877  -1.004  1.00  1.31           H  
ATOM   2300 2HD2 LEU A 146       6.180  27.620  -1.131  1.00  1.31           H  
ATOM   2301 3HD2 LEU A 146       6.074  26.838   0.457  1.00  1.31           H  
ATOM   2302  N   LEU A 147       0.641  27.170   0.759  1.00  1.16           N  
ATOM   2303  CA  LEU A 147      -0.103  26.216   1.542  1.00  1.16           C  
ATOM   2304  C   LEU A 147       0.398  24.833   1.219  1.00  1.16           C  
ATOM   2305  O   LEU A 147       0.662  24.529   0.058  1.00  1.16           O  
ATOM   2306  CB  LEU A 147      -1.580  26.336   1.200  1.00  1.16           C  
ATOM   2307  CG  LEU A 147      -2.169  27.717   1.422  1.00  1.16           C  
ATOM   2308  CD1 LEU A 147      -3.610  27.716   0.962  1.00  1.16           C  
ATOM   2309  CD2 LEU A 147      -2.035  28.094   2.883  1.00  1.16           C  
ATOM   2310  H   LEU A 147       0.258  27.527  -0.104  1.00  1.16           H  
ATOM   2311  HA  LEU A 147       0.054  26.415   2.602  1.00  1.16           H  
ATOM   2312 1HB  LEU A 147      -1.731  26.072   0.168  1.00  1.16           H  
ATOM   2313 2HB  LEU A 147      -2.133  25.640   1.826  1.00  1.16           H  
ATOM   2314  HG  LEU A 147      -1.628  28.446   0.814  1.00  1.16           H  
ATOM   2315 1HD1 LEU A 147      -4.040  28.708   1.098  1.00  1.16           H  
ATOM   2316 2HD1 LEU A 147      -3.659  27.449  -0.096  1.00  1.16           H  
ATOM   2317 3HD1 LEU A 147      -4.176  26.994   1.543  1.00  1.16           H  
ATOM   2318 1HD2 LEU A 147      -2.449  29.090   3.040  1.00  1.16           H  
ATOM   2319 2HD2 LEU A 147      -2.574  27.372   3.496  1.00  1.16           H  
ATOM   2320 3HD2 LEU A 147      -0.978  28.092   3.161  1.00  1.16           H  
ATOM   2321  N   CYS A 148       0.499  23.994   2.234  1.00  1.01           N  
ATOM   2322  CA  CYS A 148       0.944  22.629   2.031  1.00  1.01           C  
ATOM   2323  C   CYS A 148      -0.053  21.667   2.626  1.00  1.01           C  
ATOM   2324  O   CYS A 148      -0.563  21.899   3.723  1.00  1.01           O  
ATOM   2325  CB  CYS A 148       2.315  22.457   2.667  1.00  1.01           C  
ATOM   2326  SG  CYS A 148       3.571  23.580   1.938  1.00  1.01           S  
ATOM   2327  H   CYS A 148       0.271  24.308   3.169  1.00  1.01           H  
ATOM   2328  HA  CYS A 148       1.019  22.428   0.965  1.00  1.01           H  
ATOM   2329 1HB  CYS A 148       2.266  22.646   3.740  1.00  1.01           H  
ATOM   2330 2HB  CYS A 148       2.658  21.439   2.534  1.00  1.01           H  
ATOM   2331  HG  CYS A 148       4.659  22.770   2.199  1.00  1.01           H  
ATOM   2332  N   TYR A 149      -0.351  20.600   1.900  1.00  0.88           N  
ATOM   2333  CA  TYR A 149      -1.312  19.624   2.395  1.00  0.88           C  
ATOM   2334  C   TYR A 149      -0.740  18.225   2.415  1.00  0.88           C  
ATOM   2335  O   TYR A 149      -0.222  17.754   1.405  1.00  0.88           O  
ATOM   2336  CB  TYR A 149      -2.520  19.668   1.490  1.00  0.88           C  
ATOM   2337  CG  TYR A 149      -3.240  21.014   1.488  1.00  0.88           C  
ATOM   2338  CD1 TYR A 149      -2.725  22.061   0.749  1.00  0.88           C  
ATOM   2339  CD2 TYR A 149      -4.424  21.188   2.163  1.00  0.88           C  
ATOM   2340  CE1 TYR A 149      -3.368  23.266   0.705  1.00  0.88           C  
ATOM   2341  CE2 TYR A 149      -5.070  22.403   2.109  1.00  0.88           C  
ATOM   2342  CZ  TYR A 149      -4.547  23.433   1.393  1.00  0.88           C  
ATOM   2343  OH  TYR A 149      -5.201  24.635   1.360  1.00  0.88           O  
ATOM   2344  H   TYR A 149       0.077  20.482   0.975  1.00  0.88           H  
ATOM   2345  HA  TYR A 149      -1.596  19.880   3.414  1.00  0.88           H  
ATOM   2346 1HB  TYR A 149      -2.228  19.422   0.466  1.00  0.88           H  
ATOM   2347 2HB  TYR A 149      -3.209  18.915   1.829  1.00  0.88           H  
ATOM   2348  HD1 TYR A 149      -1.791  21.929   0.202  1.00  0.88           H  
ATOM   2349  HD2 TYR A 149      -4.852  20.375   2.738  1.00  0.88           H  
ATOM   2350  HE1 TYR A 149      -2.946  24.078   0.124  1.00  0.88           H  
ATOM   2351  HE2 TYR A 149      -6.004  22.552   2.632  1.00  0.88           H  
ATOM   2352  HH  TYR A 149      -5.908  24.642   2.033  1.00  0.88           H  
ATOM   2353  N   GLY A 150      -0.886  17.536   3.534  1.00  0.80           N  
ATOM   2354  CA  GLY A 150      -0.405  16.173   3.614  1.00  0.80           C  
ATOM   2355  C   GLY A 150      -1.512  15.271   3.129  1.00  0.80           C  
ATOM   2356  O   GLY A 150      -2.589  15.765   2.763  1.00  0.80           O  
ATOM   2357  H   GLY A 150      -1.349  17.954   4.334  1.00  0.80           H  
ATOM   2358 1HA  GLY A 150       0.491  16.043   3.005  1.00  0.80           H  
ATOM   2359 2HA  GLY A 150      -0.143  15.929   4.644  1.00  0.80           H  
ATOM   2360  N   TYR A 151      -1.258  13.969   3.125  1.00  0.76           N  
ATOM   2361  CA  TYR A 151      -2.274  13.033   2.687  1.00  0.76           C  
ATOM   2362  C   TYR A 151      -2.423  11.824   3.589  1.00  0.76           C  
ATOM   2363  O   TYR A 151      -1.446  11.210   4.019  1.00  0.76           O  
ATOM   2364  CB  TYR A 151      -2.001  12.556   1.245  1.00  0.76           C  
ATOM   2365  CG  TYR A 151      -2.073  13.654   0.195  1.00  0.76           C  
ATOM   2366  CD1 TYR A 151      -0.951  14.414  -0.153  1.00  0.76           C  
ATOM   2367  CD2 TYR A 151      -3.291  13.918  -0.401  1.00  0.76           C  
ATOM   2368  CE1 TYR A 151      -1.076  15.429  -1.095  1.00  0.76           C  
ATOM   2369  CE2 TYR A 151      -3.402  14.920  -1.328  1.00  0.76           C  
ATOM   2370  CZ  TYR A 151      -2.318  15.680  -1.681  1.00  0.76           C  
ATOM   2371  OH  TYR A 151      -2.472  16.690  -2.613  1.00  0.76           O  
ATOM   2372  H   TYR A 151      -0.348  13.652   3.453  1.00  0.76           H  
ATOM   2373  HA  TYR A 151      -3.228  13.553   2.694  1.00  0.76           H  
ATOM   2374 1HB  TYR A 151      -1.012  12.098   1.196  1.00  0.76           H  
ATOM   2375 2HB  TYR A 151      -2.731  11.785   0.982  1.00  0.76           H  
ATOM   2376  HD1 TYR A 151       0.016  14.220   0.315  1.00  0.76           H  
ATOM   2377  HD2 TYR A 151      -4.169  13.328  -0.126  1.00  0.76           H  
ATOM   2378  HE1 TYR A 151      -0.211  16.024  -1.363  1.00  0.76           H  
ATOM   2379  HE2 TYR A 151      -4.358  15.109  -1.778  1.00  0.76           H  
ATOM   2380  HH  TYR A 151      -1.620  17.146  -2.761  1.00  0.76           H  
ATOM   2381  N   LEU A 152      -3.666  11.457   3.834  1.00  0.78           N  
ATOM   2382  CA  LEU A 152      -3.984  10.219   4.526  1.00  0.78           C  
ATOM   2383  C   LEU A 152      -4.324   9.225   3.452  1.00  0.78           C  
ATOM   2384  O   LEU A 152      -5.134   9.521   2.576  1.00  0.78           O  
ATOM   2385  CB  LEU A 152      -5.157  10.414   5.497  1.00  0.78           C  
ATOM   2386  CG  LEU A 152      -4.897  11.224   6.742  1.00  0.78           C  
ATOM   2387  CD1 LEU A 152      -6.193  11.600   7.405  1.00  0.78           C  
ATOM   2388  CD2 LEU A 152      -4.130  10.347   7.698  1.00  0.78           C  
ATOM   2389  H   LEU A 152      -4.417  12.039   3.465  1.00  0.78           H  
ATOM   2390  HA  LEU A 152      -3.117   9.866   5.073  1.00  0.78           H  
ATOM   2391 1HB  LEU A 152      -5.923  10.899   4.968  1.00  0.78           H  
ATOM   2392 2HB  LEU A 152      -5.521   9.433   5.804  1.00  0.78           H  
ATOM   2393  HG  LEU A 152      -4.331  12.110   6.497  1.00  0.78           H  
ATOM   2394 1HD1 LEU A 152      -5.983  12.148   8.318  1.00  0.78           H  
ATOM   2395 2HD1 LEU A 152      -6.785  12.224   6.731  1.00  0.78           H  
ATOM   2396 3HD1 LEU A 152      -6.754  10.703   7.640  1.00  0.78           H  
ATOM   2397 1HD2 LEU A 152      -3.916  10.895   8.612  1.00  0.78           H  
ATOM   2398 2HD2 LEU A 152      -4.722   9.467   7.936  1.00  0.78           H  
ATOM   2399 3HD2 LEU A 152      -3.221  10.031   7.231  1.00  0.78           H  
ATOM   2400  N   ILE A 153      -3.701   8.062   3.490  1.00  0.82           N  
ATOM   2401  CA  ILE A 153      -3.960   7.064   2.472  1.00  0.82           C  
ATOM   2402  C   ILE A 153      -4.482   5.801   3.144  1.00  0.82           C  
ATOM   2403  O   ILE A 153      -3.834   5.270   4.049  1.00  0.82           O  
ATOM   2404  CB  ILE A 153      -2.666   6.702   1.718  1.00  0.82           C  
ATOM   2405  CG1 ILE A 153      -1.971   7.954   1.171  1.00  0.82           C  
ATOM   2406  CG2 ILE A 153      -3.031   5.768   0.561  1.00  0.82           C  
ATOM   2407  CD1 ILE A 153      -0.871   8.500   2.095  1.00  0.82           C  
ATOM   2408  H   ILE A 153      -3.022   7.884   4.219  1.00  0.82           H  
ATOM   2409  HA  ILE A 153      -4.707   7.429   1.771  1.00  0.82           H  
ATOM   2410  HB  ILE A 153      -1.972   6.205   2.388  1.00  0.82           H  
ATOM   2411 1HG1 ILE A 153      -1.513   7.714   0.225  1.00  0.82           H  
ATOM   2412 2HG1 ILE A 153      -2.706   8.733   1.028  1.00  0.82           H  
ATOM   2413 1HG2 ILE A 153      -2.139   5.499   0.018  1.00  0.82           H  
ATOM   2414 2HG2 ILE A 153      -3.505   4.866   0.946  1.00  0.82           H  
ATOM   2415 3HG2 ILE A 153      -3.727   6.279  -0.110  1.00  0.82           H  
ATOM   2416 1HD1 ILE A 153      -0.420   9.385   1.645  1.00  0.82           H  
ATOM   2417 2HD1 ILE A 153      -1.297   8.769   3.056  1.00  0.82           H  
ATOM   2418 3HD1 ILE A 153      -0.105   7.741   2.245  1.00  0.82           H  
ATOM   2419  N   THR A 154      -5.647   5.322   2.717  1.00  0.88           N  
ATOM   2420  CA  THR A 154      -6.182   4.096   3.294  1.00  0.88           C  
ATOM   2421  C   THR A 154      -6.280   2.977   2.264  1.00  0.88           C  
ATOM   2422  O   THR A 154      -6.802   3.156   1.156  1.00  0.88           O  
ATOM   2423  CB  THR A 154      -7.542   4.320   3.975  1.00  0.88           C  
ATOM   2424  OG1 THR A 154      -7.394   5.261   5.066  1.00  0.88           O  
ATOM   2425  CG2 THR A 154      -8.086   2.998   4.529  1.00  0.88           C  
ATOM   2426  H   THR A 154      -6.157   5.814   1.989  1.00  0.88           H  
ATOM   2427  HA  THR A 154      -5.500   3.767   4.062  1.00  0.88           H  
ATOM   2428  HB  THR A 154      -8.242   4.729   3.250  1.00  0.88           H  
ATOM   2429  HG1 THR A 154      -7.046   4.807   5.827  1.00  0.88           H  
ATOM   2430 1HG2 THR A 154      -9.046   3.174   5.009  1.00  0.88           H  
ATOM   2431 2HG2 THR A 154      -8.216   2.285   3.718  1.00  0.88           H  
ATOM   2432 3HG2 THR A 154      -7.383   2.593   5.260  1.00  0.88           H  
ATOM   2433  N   TYR A 155      -5.749   1.813   2.651  1.00  0.92           N  
ATOM   2434  CA  TYR A 155      -5.730   0.627   1.798  1.00  0.92           C  
ATOM   2435  C   TYR A 155      -5.710  -0.663   2.618  1.00  0.92           C  
ATOM   2436  O   TYR A 155      -4.900  -0.803   3.529  1.00  0.92           O  
ATOM   2437  CB  TYR A 155      -4.523   0.700   0.868  1.00  0.92           C  
ATOM   2438  CG  TYR A 155      -4.430  -0.442  -0.082  1.00  0.92           C  
ATOM   2439  CD1 TYR A 155      -5.466  -0.681  -0.947  1.00  0.92           C  
ATOM   2440  CD2 TYR A 155      -3.308  -1.213  -0.127  1.00  0.92           C  
ATOM   2441  CE1 TYR A 155      -5.397  -1.676  -1.866  1.00  0.92           C  
ATOM   2442  CE2 TYR A 155      -3.230  -2.216  -1.042  1.00  0.92           C  
ATOM   2443  CZ  TYR A 155      -4.269  -2.443  -1.920  1.00  0.92           C  
ATOM   2444  OH  TYR A 155      -4.176  -3.422  -2.861  1.00  0.92           O  
ATOM   2445  H   TYR A 155      -5.349   1.770   3.591  1.00  0.92           H  
ATOM   2446  HA  TYR A 155      -6.638   0.624   1.192  1.00  0.92           H  
ATOM   2447 1HB  TYR A 155      -4.560   1.625   0.297  1.00  0.92           H  
ATOM   2448 2HB  TYR A 155      -3.612   0.722   1.465  1.00  0.92           H  
ATOM   2449  HD1 TYR A 155      -6.334  -0.059  -0.894  1.00  0.92           H  
ATOM   2450  HD2 TYR A 155      -2.478  -1.025   0.554  1.00  0.92           H  
ATOM   2451  HE1 TYR A 155      -6.220  -1.845  -2.553  1.00  0.92           H  
ATOM   2452  HE2 TYR A 155      -2.338  -2.832  -1.088  1.00  0.92           H  
ATOM   2453  HH  TYR A 155      -3.236  -3.585  -3.090  1.00  0.92           H  
ATOM   2454  N   LYS A 156      -6.605  -1.610   2.313  1.00  0.94           N  
ATOM   2455  CA  LYS A 156      -6.661  -2.885   3.050  1.00  0.94           C  
ATOM   2456  C   LYS A 156      -6.777  -2.700   4.560  1.00  0.94           C  
ATOM   2457  O   LYS A 156      -6.098  -3.380   5.330  1.00  0.94           O  
ATOM   2458  CB  LYS A 156      -5.454  -3.778   2.751  1.00  0.94           C  
ATOM   2459  CG  LYS A 156      -5.340  -4.290   1.331  1.00  0.94           C  
ATOM   2460  CD  LYS A 156      -4.140  -5.238   1.218  1.00  0.94           C  
ATOM   2461  CE  LYS A 156      -4.011  -5.866  -0.165  1.00  0.94           C  
ATOM   2462  NZ  LYS A 156      -2.815  -6.755  -0.254  1.00  0.94           N  
ATOM   2463  H   LYS A 156      -7.250  -1.447   1.551  1.00  0.94           H  
ATOM   2464  HA  LYS A 156      -7.556  -3.420   2.726  1.00  0.94           H  
ATOM   2465 1HB  LYS A 156      -4.533  -3.242   2.979  1.00  0.94           H  
ATOM   2466 2HB  LYS A 156      -5.487  -4.645   3.410  1.00  0.94           H  
ATOM   2467 1HG  LYS A 156      -6.247  -4.827   1.061  1.00  0.94           H  
ATOM   2468 2HG  LYS A 156      -5.219  -3.463   0.657  1.00  0.94           H  
ATOM   2469 1HD  LYS A 156      -3.228  -4.678   1.431  1.00  0.94           H  
ATOM   2470 2HD  LYS A 156      -4.237  -6.032   1.957  1.00  0.94           H  
ATOM   2471 1HE  LYS A 156      -4.904  -6.451  -0.377  1.00  0.94           H  
ATOM   2472 2HE  LYS A 156      -3.918  -5.092  -0.906  1.00  0.94           H  
ATOM   2473 1HZ  LYS A 156      -2.760  -7.152  -1.181  1.00  0.94           H  
ATOM   2474 2HZ  LYS A 156      -1.980  -6.211  -0.072  1.00  0.94           H  
ATOM   2475 3HZ  LYS A 156      -2.890  -7.498   0.428  1.00  0.94           H  
ATOM   2476  N   ASP A 157      -7.628  -1.758   4.962  1.00  0.92           N  
ATOM   2477  CA  ASP A 157      -7.904  -1.404   6.355  1.00  0.92           C  
ATOM   2478  C   ASP A 157      -6.723  -0.776   7.105  1.00  0.92           C  
ATOM   2479  O   ASP A 157      -6.817  -0.564   8.315  1.00  0.92           O  
ATOM   2480  CB  ASP A 157      -8.404  -2.620   7.141  1.00  0.92           C  
ATOM   2481  CG  ASP A 157      -9.729  -3.163   6.597  1.00  0.92           C  
ATOM   2482  OD1 ASP A 157     -10.594  -2.374   6.295  1.00  0.92           O  
ATOM   2483  OD2 ASP A 157      -9.854  -4.357   6.471  1.00  0.92           O  
ATOM   2484  H   ASP A 157      -8.126  -1.254   4.245  1.00  0.92           H  
ATOM   2485  HA  ASP A 157      -8.709  -0.669   6.351  1.00  0.92           H  
ATOM   2486 1HB  ASP A 157      -7.664  -3.414   7.144  1.00  0.92           H  
ATOM   2487 2HB  ASP A 157      -8.557  -2.330   8.179  1.00  0.92           H  
ATOM   2488  N   LYS A 158      -5.645  -0.439   6.395  1.00  0.87           N  
ATOM   2489  CA  LYS A 158      -4.505   0.233   6.999  1.00  0.87           C  
ATOM   2490  C   LYS A 158      -4.455   1.690   6.598  1.00  0.87           C  
ATOM   2491  O   LYS A 158      -4.805   2.041   5.468  1.00  0.87           O  
ATOM   2492  CB  LYS A 158      -3.204  -0.469   6.604  1.00  0.87           C  
ATOM   2493  CG  LYS A 158      -3.119  -1.904   7.094  1.00  0.87           C  
ATOM   2494  CD  LYS A 158      -3.044  -1.884   8.610  1.00  0.87           C  
ATOM   2495  CE  LYS A 158      -2.925  -3.242   9.235  1.00  0.87           C  
ATOM   2496  NZ  LYS A 158      -2.823  -3.128  10.726  1.00  0.87           N  
ATOM   2497  H   LYS A 158      -5.586  -0.665   5.404  1.00  0.87           H  
ATOM   2498  HA  LYS A 158      -4.608   0.189   8.082  1.00  0.87           H  
ATOM   2499 1HB  LYS A 158      -3.111  -0.474   5.516  1.00  0.87           H  
ATOM   2500 2HB  LYS A 158      -2.357   0.084   7.014  1.00  0.87           H  
ATOM   2501 1HG  LYS A 158      -4.006  -2.458   6.775  1.00  0.87           H  
ATOM   2502 2HG  LYS A 158      -2.235  -2.387   6.685  1.00  0.87           H  
ATOM   2503 1HD  LYS A 158      -2.175  -1.297   8.907  1.00  0.87           H  
ATOM   2504 2HD  LYS A 158      -3.935  -1.389   9.010  1.00  0.87           H  
ATOM   2505 1HE  LYS A 158      -3.812  -3.822   8.984  1.00  0.87           H  
ATOM   2506 2HE  LYS A 158      -2.044  -3.755   8.853  1.00  0.87           H  
ATOM   2507 1HZ  LYS A 158      -2.761  -4.045  11.138  1.00  0.87           H  
ATOM   2508 2HZ  LYS A 158      -1.991  -2.594  10.964  1.00  0.87           H  
ATOM   2509 3HZ  LYS A 158      -3.643  -2.644  11.083  1.00  0.87           H  
ATOM   2510  N   THR A 159      -3.989   2.536   7.513  1.00  0.81           N  
ATOM   2511  CA  THR A 159      -3.856   3.964   7.210  1.00  0.81           C  
ATOM   2512  C   THR A 159      -2.445   4.519   7.367  1.00  0.81           C  
ATOM   2513  O   THR A 159      -1.779   4.351   8.399  1.00  0.81           O  
ATOM   2514  CB  THR A 159      -4.854   4.811   8.030  1.00  0.81           C  
ATOM   2515  OG1 THR A 159      -6.211   4.447   7.669  1.00  0.81           O  
ATOM   2516  CG2 THR A 159      -4.631   6.336   7.788  1.00  0.81           C  
ATOM   2517  H   THR A 159      -3.730   2.156   8.434  1.00  0.81           H  
ATOM   2518  HA  THR A 159      -4.128   4.103   6.169  1.00  0.81           H  
ATOM   2519  HB  THR A 159      -4.714   4.586   9.076  1.00  0.81           H  
ATOM   2520  HG1 THR A 159      -6.404   4.763   6.793  1.00  0.81           H  
ATOM   2521 1HG2 THR A 159      -5.344   6.903   8.385  1.00  0.81           H  
ATOM   2522 2HG2 THR A 159      -3.620   6.615   8.079  1.00  0.81           H  
ATOM   2523 3HG2 THR A 159      -4.779   6.564   6.729  1.00  0.81           H  
ATOM   2524  N   ILE A 160      -2.031   5.231   6.329  1.00  0.74           N  
ATOM   2525  CA  ILE A 160      -0.742   5.887   6.273  1.00  0.74           C  
ATOM   2526  C   ILE A 160      -0.870   7.388   6.172  1.00  0.74           C  
ATOM   2527  O   ILE A 160      -1.661   7.891   5.380  1.00  0.74           O  
ATOM   2528  CB  ILE A 160       0.068   5.408   5.068  1.00  0.74           C  
ATOM   2529  CG1 ILE A 160       0.362   3.941   5.183  1.00  0.74           C  
ATOM   2530  CG2 ILE A 160       1.334   6.210   4.945  1.00  0.74           C  
ATOM   2531  CD1 ILE A 160       0.950   3.411   3.948  1.00  0.74           C  
ATOM   2532  H   ILE A 160      -2.647   5.300   5.518  1.00  0.74           H  
ATOM   2533  HA  ILE A 160      -0.192   5.649   7.178  1.00  0.74           H  
ATOM   2534  HB  ILE A 160      -0.520   5.537   4.163  1.00  0.74           H  
ATOM   2535 1HG1 ILE A 160       1.059   3.779   5.987  1.00  0.74           H  
ATOM   2536 2HG1 ILE A 160      -0.554   3.394   5.397  1.00  0.74           H  
ATOM   2537 1HG2 ILE A 160       1.910   5.868   4.091  1.00  0.74           H  
ATOM   2538 2HG2 ILE A 160       1.107   7.264   4.814  1.00  0.74           H  
ATOM   2539 3HG2 ILE A 160       1.891   6.068   5.853  1.00  0.74           H  
ATOM   2540 1HD1 ILE A 160       1.170   2.351   4.060  1.00  0.74           H  
ATOM   2541 2HD1 ILE A 160       0.262   3.555   3.112  1.00  0.74           H  
ATOM   2542 3HD1 ILE A 160       1.856   3.958   3.772  1.00  0.74           H  
ATOM   2543  N   TYR A 161      -0.119   8.114   6.981  1.00  0.70           N  
ATOM   2544  CA  TYR A 161      -0.150   9.556   6.841  1.00  0.70           C  
ATOM   2545  C   TYR A 161       1.174  10.080   6.320  1.00  0.70           C  
ATOM   2546  O   TYR A 161       2.231   9.775   6.868  1.00  0.70           O  
ATOM   2547  CB  TYR A 161      -0.491  10.259   8.141  1.00  0.70           C  
ATOM   2548  CG  TYR A 161      -0.570  11.744   7.958  1.00  0.70           C  
ATOM   2549  CD1 TYR A 161      -1.390  12.279   7.005  1.00  0.70           C  
ATOM   2550  CD2 TYR A 161       0.148  12.548   8.731  1.00  0.70           C  
ATOM   2551  CE1 TYR A 161      -1.489  13.614   6.848  1.00  0.70           C  
ATOM   2552  CE2 TYR A 161       0.077  13.899   8.588  1.00  0.70           C  
ATOM   2553  CZ  TYR A 161      -0.751  14.433   7.655  1.00  0.70           C  
ATOM   2554  OH  TYR A 161      -0.869  15.776   7.553  1.00  0.70           O  
ATOM   2555  H   TYR A 161       0.478   7.655   7.669  1.00  0.70           H  
ATOM   2556  HA  TYR A 161      -0.905   9.826   6.106  1.00  0.70           H  
ATOM   2557 1HB  TYR A 161      -1.423   9.896   8.525  1.00  0.70           H  
ATOM   2558 2HB  TYR A 161       0.274  10.044   8.884  1.00  0.70           H  
ATOM   2559  HD1 TYR A 161      -1.964  11.629   6.379  1.00  0.70           H  
ATOM   2560  HD2 TYR A 161       0.761  12.121   9.474  1.00  0.70           H  
ATOM   2561  HE1 TYR A 161      -2.153  14.018   6.093  1.00  0.70           H  
ATOM   2562  HE2 TYR A 161       0.662  14.550   9.241  1.00  0.70           H  
ATOM   2563  HH  TYR A 161      -1.607  15.996   6.982  1.00  0.70           H  
ATOM   2564  N   TYR A 162       1.101  10.819   5.225  1.00  0.68           N  
ATOM   2565  CA  TYR A 162       2.234  11.476   4.593  1.00  0.68           C  
ATOM   2566  C   TYR A 162       2.122  12.971   4.912  1.00  0.68           C  
ATOM   2567  O   TYR A 162       1.209  13.645   4.429  1.00  0.68           O  
ATOM   2568  CB  TYR A 162       2.195  11.214   3.089  1.00  0.68           C  
ATOM   2569  CG  TYR A 162       3.346  11.763   2.311  1.00  0.68           C  
ATOM   2570  CD1 TYR A 162       4.497  11.007   2.117  1.00  0.68           C  
ATOM   2571  CD2 TYR A 162       3.254  13.040   1.788  1.00  0.68           C  
ATOM   2572  CE1 TYR A 162       5.546  11.525   1.383  1.00  0.68           C  
ATOM   2573  CE2 TYR A 162       4.299  13.559   1.065  1.00  0.68           C  
ATOM   2574  CZ  TYR A 162       5.439  12.814   0.854  1.00  0.68           C  
ATOM   2575  OH  TYR A 162       6.471  13.343   0.118  1.00  0.68           O  
ATOM   2576  H   TYR A 162       0.182  10.968   4.814  1.00  0.68           H  
ATOM   2577  HA  TYR A 162       3.164  11.100   5.021  1.00  0.68           H  
ATOM   2578 1HB  TYR A 162       2.154  10.137   2.919  1.00  0.68           H  
ATOM   2579 2HB  TYR A 162       1.276  11.636   2.678  1.00  0.68           H  
ATOM   2580  HD1 TYR A 162       4.567  10.012   2.538  1.00  0.68           H  
ATOM   2581  HD2 TYR A 162       2.351  13.635   1.945  1.00  0.68           H  
ATOM   2582  HE1 TYR A 162       6.449  10.935   1.219  1.00  0.68           H  
ATOM   2583  HE2 TYR A 162       4.224  14.564   0.648  1.00  0.68           H  
ATOM   2584  HH  TYR A 162       6.210  14.233  -0.229  1.00  0.68           H  
ATOM   2585  N   SER A 163       3.011  13.495   5.751  1.00  0.68           N  
ATOM   2586  CA  SER A 163       2.865  14.884   6.209  1.00  0.68           C  
ATOM   2587  C   SER A 163       3.058  15.976   5.160  1.00  0.68           C  
ATOM   2588  O   SER A 163       2.506  17.078   5.276  1.00  0.68           O  
ATOM   2589  CB  SER A 163       3.912  15.181   7.249  1.00  0.68           C  
ATOM   2590  OG  SER A 163       5.190  15.251   6.642  1.00  0.68           O  
ATOM   2591  H   SER A 163       3.771  12.911   6.111  1.00  0.68           H  
ATOM   2592  HA  SER A 163       1.873  14.996   6.635  1.00  0.68           H  
ATOM   2593 1HB  SER A 163       3.687  16.126   7.739  1.00  0.68           H  
ATOM   2594 2HB  SER A 163       3.916  14.416   7.998  1.00  0.68           H  
ATOM   2595  HG  SER A 163       5.097  15.880   5.900  1.00  0.68           H  
ATOM   2596  N   GLY A 164       3.836  15.689   4.136  1.00  0.70           N  
ATOM   2597  CA  GLY A 164       4.182  16.743   3.204  1.00  0.70           C  
ATOM   2598  C   GLY A 164       5.201  17.584   3.966  1.00  0.70           C  
ATOM   2599  O   GLY A 164       5.528  17.247   5.109  1.00  0.70           O  
ATOM   2600  H   GLY A 164       4.239  14.764   4.035  1.00  0.70           H  
ATOM   2601 1HA  GLY A 164       4.623  16.333   2.294  1.00  0.70           H  
ATOM   2602 2HA  GLY A 164       3.302  17.325   2.944  1.00  0.70           H  
ATOM   2603  N   ASP A 165       5.630  18.718   3.440  1.00  0.72           N  
ATOM   2604  CA  ASP A 165       6.717  19.468   4.080  1.00  0.72           C  
ATOM   2605  C   ASP A 165       6.300  20.309   5.290  1.00  0.72           C  
ATOM   2606  O   ASP A 165       6.516  21.511   5.342  1.00  0.72           O  
ATOM   2607  CB  ASP A 165       7.272  20.410   3.047  1.00  0.72           C  
ATOM   2608  CG  ASP A 165       6.191  21.296   2.602  1.00  0.72           C  
ATOM   2609  OD1 ASP A 165       5.056  20.902   2.712  1.00  0.72           O  
ATOM   2610  OD2 ASP A 165       6.467  22.342   2.106  1.00  0.72           O  
ATOM   2611  H   ASP A 165       5.282  19.009   2.537  1.00  0.72           H  
ATOM   2612  HA  ASP A 165       7.483  18.760   4.389  1.00  0.72           H  
ATOM   2613 1HB  ASP A 165       8.073  20.997   3.474  1.00  0.72           H  
ATOM   2614 2HB  ASP A 165       7.670  19.855   2.196  1.00  0.72           H  
ATOM   2615  N   ALA A 166       5.722  19.694   6.289  1.00  0.75           N  
ATOM   2616  CA  ALA A 166       5.248  20.475   7.417  1.00  0.75           C  
ATOM   2617  C   ALA A 166       6.360  20.916   8.369  1.00  0.75           C  
ATOM   2618  O   ALA A 166       7.296  20.149   8.638  1.00  0.75           O  
ATOM   2619  CB  ALA A 166       4.224  19.673   8.172  1.00  0.75           C  
ATOM   2620  H   ALA A 166       5.584  18.691   6.218  1.00  0.75           H  
ATOM   2621  HA  ALA A 166       4.771  21.374   7.021  1.00  0.75           H  
ATOM   2622 1HB  ALA A 166       3.832  20.273   8.978  1.00  0.75           H  
ATOM   2623 2HB  ALA A 166       3.422  19.392   7.496  1.00  0.75           H  
ATOM   2624 3HB  ALA A 166       4.676  18.780   8.574  1.00  0.75           H  
ATOM   2625  N   ASN A 167       6.167  22.121   8.934  1.00  0.76           N  
ATOM   2626  CA  ASN A 167       6.939  22.733  10.022  1.00  0.76           C  
ATOM   2627  C   ASN A 167       6.396  22.191  11.336  1.00  0.76           C  
ATOM   2628  O   ASN A 167       7.135  21.991  12.299  1.00  0.76           O  
ATOM   2629  CB  ASN A 167       6.841  24.257   9.988  1.00  0.76           C  
ATOM   2630  CG  ASN A 167       7.715  24.993  11.040  1.00  0.76           C  
ATOM   2631  OD1 ASN A 167       7.154  25.441  12.051  1.00  0.76           O  
ATOM   2632  ND2 ASN A 167       9.017  25.155  10.846  1.00  0.76           N  
ATOM   2633  H   ASN A 167       5.391  22.667   8.585  1.00  0.76           H  
ATOM   2634  HA  ASN A 167       7.981  22.447   9.932  1.00  0.76           H  
ATOM   2635 1HB  ASN A 167       7.118  24.619   9.005  1.00  0.76           H  
ATOM   2636 2HB  ASN A 167       5.801  24.544  10.146  1.00  0.76           H  
ATOM   2637 1HD2 ASN A 167       9.562  25.642  11.522  1.00  0.76           H  
ATOM   2638 2HD2 ASN A 167       9.510  24.823  10.029  1.00  0.76           H  
ATOM   2639  N   ASN A 168       5.069  21.985  11.363  1.00  0.78           N  
ATOM   2640  CA  ASN A 168       4.360  21.473  12.547  1.00  0.78           C  
ATOM   2641  C   ASN A 168       3.281  20.465  12.159  1.00  0.78           C  
ATOM   2642  O   ASN A 168       2.665  20.582  11.100  1.00  0.78           O  
ATOM   2643  CB  ASN A 168       3.738  22.589  13.376  1.00  0.78           C  
ATOM   2644  CG  ASN A 168       4.738  23.462  14.111  1.00  0.78           C  
ATOM   2645  OD1 ASN A 168       5.263  23.081  15.164  1.00  0.78           O  
ATOM   2646  ND2 ASN A 168       4.993  24.627  13.590  1.00  0.78           N  
ATOM   2647  H   ASN A 168       4.547  22.228  10.518  1.00  0.78           H  
ATOM   2648  HA  ASN A 168       5.072  20.947  13.172  1.00  0.78           H  
ATOM   2649 1HB  ASN A 168       3.141  23.225  12.721  1.00  0.78           H  
ATOM   2650 2HB  ASN A 168       3.057  22.149  14.108  1.00  0.78           H  
ATOM   2651 1HD2 ASN A 168       5.639  25.246  14.041  1.00  0.78           H  
ATOM   2652 2HD2 ASN A 168       4.552  24.906  12.741  1.00  0.78           H  
ATOM   2653  N   ILE A 169       3.025  19.500  13.042  1.00  0.78           N  
ATOM   2654  CA  ILE A 169       2.012  18.475  12.789  1.00  0.78           C  
ATOM   2655  C   ILE A 169       0.683  18.880  13.400  1.00  0.78           C  
ATOM   2656  O   ILE A 169       0.622  19.219  14.582  1.00  0.78           O  
ATOM   2657  CB  ILE A 169       2.413  17.135  13.429  1.00  0.78           C  
ATOM   2658  CG1 ILE A 169       3.707  16.694  12.909  1.00  0.78           C  
ATOM   2659  CG2 ILE A 169       1.374  16.062  13.051  1.00  0.78           C  
ATOM   2660  CD1 ILE A 169       4.283  15.570  13.687  1.00  0.78           C  
ATOM   2661  H   ILE A 169       3.557  19.463  13.901  1.00  0.78           H  
ATOM   2662  HA  ILE A 169       1.886  18.350  11.714  1.00  0.78           H  
ATOM   2663  HB  ILE A 169       2.480  17.237  14.507  1.00  0.78           H  
ATOM   2664 1HG1 ILE A 169       3.566  16.373  11.885  1.00  0.78           H  
ATOM   2665 2HG1 ILE A 169       4.406  17.523  12.918  1.00  0.78           H  
ATOM   2666 1HG2 ILE A 169       1.654  15.105  13.483  1.00  0.78           H  
ATOM   2667 2HG2 ILE A 169       0.404  16.349  13.414  1.00  0.78           H  
ATOM   2668 3HG2 ILE A 169       1.334  15.965  11.964  1.00  0.78           H  
ATOM   2669 1HD1 ILE A 169       5.209  15.287  13.229  1.00  0.78           H  
ATOM   2670 2HD1 ILE A 169       4.455  15.853  14.707  1.00  0.78           H  
ATOM   2671 3HD1 ILE A 169       3.592  14.748  13.669  1.00  0.78           H  
ATOM   2672  N   SER A 170      -0.384  18.852  12.612  1.00  0.78           N  
ATOM   2673  CA  SER A 170      -1.683  19.210  13.155  1.00  0.78           C  
ATOM   2674  C   SER A 170      -2.088  18.270  14.296  1.00  0.78           C  
ATOM   2675  O   SER A 170      -1.933  17.054  14.155  1.00  0.78           O  
ATOM   2676  CB  SER A 170      -2.755  19.121  12.082  1.00  0.78           C  
ATOM   2677  OG  SER A 170      -4.045  19.312  12.643  1.00  0.78           O  
ATOM   2678  H   SER A 170      -0.287  18.593  11.635  1.00  0.78           H  
ATOM   2679  HA  SER A 170      -1.615  20.240  13.480  1.00  0.78           H  
ATOM   2680 1HB  SER A 170      -2.569  19.885  11.323  1.00  0.78           H  
ATOM   2681 2HB  SER A 170      -2.706  18.152  11.584  1.00  0.78           H  
ATOM   2682  HG  SER A 170      -4.613  19.560  11.899  1.00  0.78           H  
ATOM   2683  N   PRO A 171      -2.714  18.782  15.383  1.00  0.76           N  
ATOM   2684  CA  PRO A 171      -3.297  18.027  16.483  1.00  0.76           C  
ATOM   2685  C   PRO A 171      -4.242  16.946  15.962  1.00  0.76           C  
ATOM   2686  O   PRO A 171      -4.452  15.932  16.627  1.00  0.76           O  
ATOM   2687  CB  PRO A 171      -4.044  19.103  17.270  1.00  0.76           C  
ATOM   2688  CG  PRO A 171      -3.255  20.361  17.018  1.00  0.76           C  
ATOM   2689  CD  PRO A 171      -2.783  20.250  15.583  1.00  0.76           C  
ATOM   2690  HA  PRO A 171      -2.492  17.591  17.087  1.00  0.76           H  
ATOM   2691 1HB  PRO A 171      -5.085  19.171  16.919  1.00  0.76           H  
ATOM   2692 2HB  PRO A 171      -4.082  18.830  18.336  1.00  0.76           H  
ATOM   2693 1HG  PRO A 171      -3.891  21.243  17.186  1.00  0.76           H  
ATOM   2694 2HG  PRO A 171      -2.419  20.431  17.730  1.00  0.76           H  
ATOM   2695 1HD  PRO A 171      -3.498  20.718  14.890  1.00  0.76           H  
ATOM   2696 2HD  PRO A 171      -1.777  20.701  15.542  1.00  0.76           H  
ATOM   2697  N   PHE A 172      -4.840  17.171  14.781  1.00  0.75           N  
ATOM   2698  CA  PHE A 172      -5.737  16.197  14.174  1.00  0.75           C  
ATOM   2699  C   PHE A 172      -4.994  14.889  13.977  1.00  0.75           C  
ATOM   2700  O   PHE A 172      -5.474  13.821  14.354  1.00  0.75           O  
ATOM   2701  CB  PHE A 172      -6.264  16.753  12.846  1.00  0.75           C  
ATOM   2702  CG  PHE A 172      -7.023  15.810  11.944  1.00  0.75           C  
ATOM   2703  CD1 PHE A 172      -8.321  15.410  12.210  1.00  0.75           C  
ATOM   2704  CD2 PHE A 172      -6.427  15.373  10.771  1.00  0.75           C  
ATOM   2705  CE1 PHE A 172      -8.991  14.574  11.325  1.00  0.75           C  
ATOM   2706  CE2 PHE A 172      -7.085  14.555   9.894  1.00  0.75           C  
ATOM   2707  CZ  PHE A 172      -8.367  14.149  10.165  1.00  0.75           C  
ATOM   2708  H   PHE A 172      -4.639  18.017  14.245  1.00  0.75           H  
ATOM   2709  HA  PHE A 172      -6.578  16.021  14.844  1.00  0.75           H  
ATOM   2710 1HB  PHE A 172      -6.908  17.605  13.055  1.00  0.75           H  
ATOM   2711 2HB  PHE A 172      -5.421  17.130  12.275  1.00  0.75           H  
ATOM   2712  HD1 PHE A 172      -8.811  15.755  13.120  1.00  0.75           H  
ATOM   2713  HD2 PHE A 172      -5.419  15.697  10.548  1.00  0.75           H  
ATOM   2714  HE1 PHE A 172     -10.010  14.258  11.543  1.00  0.75           H  
ATOM   2715  HE2 PHE A 172      -6.595  14.230   8.988  1.00  0.75           H  
ATOM   2716  HZ  PHE A 172      -8.890  13.495   9.467  1.00  0.75           H  
ATOM   2717  N   ILE A 173      -3.817  14.988  13.381  1.00  0.73           N  
ATOM   2718  CA  ILE A 173      -2.985  13.849  13.071  1.00  0.73           C  
ATOM   2719  C   ILE A 173      -2.345  13.281  14.295  1.00  0.73           C  
ATOM   2720  O   ILE A 173      -2.238  12.061  14.439  1.00  0.73           O  
ATOM   2721  CB  ILE A 173      -1.902  14.241  12.102  1.00  0.73           C  
ATOM   2722  CG1 ILE A 173      -2.562  14.649  10.821  1.00  0.73           C  
ATOM   2723  CG2 ILE A 173      -0.864  13.117  11.979  1.00  0.73           C  
ATOM   2724  CD1 ILE A 173      -3.402  13.532  10.196  1.00  0.73           C  
ATOM   2725  H   ILE A 173      -3.450  15.911  13.179  1.00  0.73           H  
ATOM   2726  HA  ILE A 173      -3.606  13.081  12.616  1.00  0.73           H  
ATOM   2727  HB  ILE A 173      -1.409  15.126  12.484  1.00  0.73           H  
ATOM   2728 1HG1 ILE A 173      -3.206  15.494  11.028  1.00  0.73           H  
ATOM   2729 2HG1 ILE A 173      -1.817  14.976  10.140  1.00  0.73           H  
ATOM   2730 1HG2 ILE A 173      -0.079  13.430  11.325  1.00  0.73           H  
ATOM   2731 2HG2 ILE A 173      -0.438  12.909  12.960  1.00  0.73           H  
ATOM   2732 3HG2 ILE A 173      -1.333  12.219  11.590  1.00  0.73           H  
ATOM   2733 1HD1 ILE A 173      -3.859  13.881   9.289  1.00  0.73           H  
ATOM   2734 2HD1 ILE A 173      -2.763  12.682   9.971  1.00  0.73           H  
ATOM   2735 3HD1 ILE A 173      -4.176  13.226  10.892  1.00  0.73           H  
ATOM   2736  N   LEU A 174      -1.886  14.152  15.181  1.00  0.71           N  
ATOM   2737  CA  LEU A 174      -1.248  13.633  16.365  1.00  0.71           C  
ATOM   2738  C   LEU A 174      -2.260  12.800  17.139  1.00  0.71           C  
ATOM   2739  O   LEU A 174      -1.950  11.693  17.573  1.00  0.71           O  
ATOM   2740  CB  LEU A 174      -0.704  14.784  17.202  1.00  0.71           C  
ATOM   2741  CG  LEU A 174       0.465  15.523  16.538  1.00  0.71           C  
ATOM   2742  CD1 LEU A 174       0.841  16.764  17.315  1.00  0.71           C  
ATOM   2743  CD2 LEU A 174       1.643  14.575  16.428  1.00  0.71           C  
ATOM   2744  H   LEU A 174      -1.982  15.158  15.013  1.00  0.71           H  
ATOM   2745  HA  LEU A 174      -0.421  12.988  16.066  1.00  0.71           H  
ATOM   2746 1HB  LEU A 174      -1.504  15.495  17.374  1.00  0.71           H  
ATOM   2747 2HB  LEU A 174      -0.366  14.397  18.163  1.00  0.71           H  
ATOM   2748  HG  LEU A 174       0.155  15.841  15.562  1.00  0.71           H  
ATOM   2749 1HD1 LEU A 174       1.660  17.276  16.808  1.00  0.71           H  
ATOM   2750 2HD1 LEU A 174      -0.019  17.430  17.368  1.00  0.71           H  
ATOM   2751 3HD1 LEU A 174       1.153  16.484  18.319  1.00  0.71           H  
ATOM   2752 1HD2 LEU A 174       2.464  15.081  15.943  1.00  0.71           H  
ATOM   2753 2HD2 LEU A 174       1.951  14.259  17.427  1.00  0.71           H  
ATOM   2754 3HD2 LEU A 174       1.357  13.703  15.842  1.00  0.71           H  
ATOM   2755  N   ARG A 175      -3.507  13.278  17.234  1.00  0.69           N  
ATOM   2756  CA  ARG A 175      -4.527  12.503  17.912  1.00  0.69           C  
ATOM   2757  C   ARG A 175      -4.807  11.197  17.186  1.00  0.69           C  
ATOM   2758  O   ARG A 175      -4.869  10.144  17.812  1.00  0.69           O  
ATOM   2759  CB  ARG A 175      -5.819  13.274  18.063  1.00  0.69           C  
ATOM   2760  CG  ARG A 175      -6.865  12.482  18.800  1.00  0.69           C  
ATOM   2761  CD  ARG A 175      -8.085  13.243  19.117  1.00  0.69           C  
ATOM   2762  NE  ARG A 175      -9.051  12.384  19.794  1.00  0.69           N  
ATOM   2763  CZ  ARG A 175     -10.252  12.779  20.264  1.00  0.69           C  
ATOM   2764  NH1 ARG A 175     -10.634  14.035  20.134  1.00  0.69           N  
ATOM   2765  NH2 ARG A 175     -11.051  11.907  20.856  1.00  0.69           N  
ATOM   2766  H   ARG A 175      -3.751  14.196  16.865  1.00  0.69           H  
ATOM   2767  HA  ARG A 175      -4.165  12.267  18.912  1.00  0.69           H  
ATOM   2768 1HB  ARG A 175      -5.637  14.202  18.601  1.00  0.69           H  
ATOM   2769 2HB  ARG A 175      -6.209  13.533  17.076  1.00  0.69           H  
ATOM   2770 1HG  ARG A 175      -7.159  11.633  18.179  1.00  0.69           H  
ATOM   2771 2HG  ARG A 175      -6.447  12.102  19.734  1.00  0.69           H  
ATOM   2772 1HD  ARG A 175      -7.844  14.077  19.773  1.00  0.69           H  
ATOM   2773 2HD  ARG A 175      -8.536  13.613  18.197  1.00  0.69           H  
ATOM   2774  HE  ARG A 175      -8.785  11.382  19.906  1.00  0.69           H  
ATOM   2775 1HH1 ARG A 175     -10.025  14.702  19.683  1.00  0.69           H  
ATOM   2776 2HH1 ARG A 175     -11.533  14.329  20.487  1.00  0.69           H  
ATOM   2777 1HH2 ARG A 175     -10.761  10.938  20.959  1.00  0.69           H  
ATOM   2778 2HH2 ARG A 175     -11.947  12.201  21.206  1.00  0.69           H  
ATOM   2779  N   MET A 176      -4.937  11.238  15.859  1.00  0.68           N  
ATOM   2780  CA  MET A 176      -5.204  10.018  15.107  1.00  0.68           C  
ATOM   2781  C   MET A 176      -4.089   8.980  15.281  1.00  0.68           C  
ATOM   2782  O   MET A 176      -4.334   7.765  15.312  1.00  0.68           O  
ATOM   2783  CB  MET A 176      -5.378  10.339  13.638  1.00  0.68           C  
ATOM   2784  CG  MET A 176      -6.622  11.066  13.250  1.00  0.68           C  
ATOM   2785  SD  MET A 176      -6.609  11.453  11.508  1.00  0.68           S  
ATOM   2786  CE  MET A 176      -6.906   9.829  10.831  1.00  0.68           C  
ATOM   2787  H   MET A 176      -4.890  12.130  15.361  1.00  0.68           H  
ATOM   2788  HA  MET A 176      -6.130   9.580  15.482  1.00  0.68           H  
ATOM   2789 1HB  MET A 176      -4.541  10.942  13.314  1.00  0.68           H  
ATOM   2790 2HB  MET A 176      -5.367   9.432  13.082  1.00  0.68           H  
ATOM   2791 1HG  MET A 176      -7.477  10.425  13.446  1.00  0.68           H  
ATOM   2792 2HG  MET A 176      -6.755  11.965  13.814  1.00  0.68           H  
ATOM   2793 1HE  MET A 176      -6.933   9.876   9.755  1.00  0.68           H  
ATOM   2794 2HE  MET A 176      -6.131   9.157  11.140  1.00  0.68           H  
ATOM   2795 3HE  MET A 176      -7.864   9.456  11.200  1.00  0.68           H  
ATOM   2796  N   LEU A 177      -2.844   9.438  15.410  1.00  0.67           N  
ATOM   2797  CA  LEU A 177      -1.770   8.481  15.614  1.00  0.67           C  
ATOM   2798  C   LEU A 177      -1.919   7.889  17.033  1.00  0.67           C  
ATOM   2799  O   LEU A 177      -1.931   6.669  17.212  1.00  0.67           O  
ATOM   2800  CB  LEU A 177      -0.395   9.160  15.450  1.00  0.67           C  
ATOM   2801  CG  LEU A 177       0.839   8.221  15.555  1.00  0.67           C  
ATOM   2802  CD1 LEU A 177       0.777   7.165  14.410  1.00  0.67           C  
ATOM   2803  CD2 LEU A 177       2.121   9.043  15.480  1.00  0.67           C  
ATOM   2804  H   LEU A 177      -2.645  10.438  15.345  1.00  0.67           H  
ATOM   2805  HA  LEU A 177      -1.860   7.677  14.891  1.00  0.67           H  
ATOM   2806 1HB  LEU A 177      -0.368   9.651  14.476  1.00  0.67           H  
ATOM   2807 2HB  LEU A 177      -0.298   9.931  16.221  1.00  0.67           H  
ATOM   2808  HG  LEU A 177       0.805   7.689  16.504  1.00  0.67           H  
ATOM   2809 1HD1 LEU A 177       1.632   6.492  14.487  1.00  0.67           H  
ATOM   2810 2HD1 LEU A 177      -0.146   6.584  14.492  1.00  0.67           H  
ATOM   2811 3HD1 LEU A 177       0.799   7.667  13.443  1.00  0.67           H  
ATOM   2812 1HD2 LEU A 177       2.988   8.384  15.562  1.00  0.67           H  
ATOM   2813 2HD2 LEU A 177       2.155   9.575  14.534  1.00  0.67           H  
ATOM   2814 3HD2 LEU A 177       2.127   9.756  16.301  1.00  0.67           H  
ATOM   2815  N   GLU A 178      -2.140   8.754  18.035  1.00  0.66           N  
ATOM   2816  CA  GLU A 178      -2.251   8.326  19.438  1.00  0.66           C  
ATOM   2817  C   GLU A 178      -3.454   7.412  19.700  1.00  0.66           C  
ATOM   2818  O   GLU A 178      -3.372   6.484  20.508  1.00  0.66           O  
ATOM   2819  CB  GLU A 178      -2.334   9.548  20.367  1.00  0.66           C  
ATOM   2820  CG  GLU A 178      -1.037  10.383  20.479  1.00  0.66           C  
ATOM   2821  CD  GLU A 178       0.106   9.662  21.120  1.00  0.66           C  
ATOM   2822  OE1 GLU A 178      -0.055   9.158  22.204  1.00  0.66           O  
ATOM   2823  OE2 GLU A 178       1.152   9.592  20.508  1.00  0.66           O  
ATOM   2824  H   GLU A 178      -2.176   9.752  17.828  1.00  0.66           H  
ATOM   2825  HA  GLU A 178      -1.355   7.770  19.689  1.00  0.66           H  
ATOM   2826 1HB  GLU A 178      -3.122  10.212  20.009  1.00  0.66           H  
ATOM   2827 2HB  GLU A 178      -2.614   9.223  21.367  1.00  0.66           H  
ATOM   2828 1HG  GLU A 178      -0.726  10.672  19.481  1.00  0.66           H  
ATOM   2829 2HG  GLU A 178      -1.252  11.293  21.037  1.00  0.66           H  
ATOM   2830  N   ASP A 179      -4.556   7.643  18.990  1.00  0.66           N  
ATOM   2831  CA  ASP A 179      -5.769   6.847  19.143  1.00  0.66           C  
ATOM   2832  C   ASP A 179      -5.768   5.581  18.283  1.00  0.66           C  
ATOM   2833  O   ASP A 179      -6.729   4.810  18.322  1.00  0.66           O  
ATOM   2834  CB  ASP A 179      -7.033   7.668  18.830  1.00  0.66           C  
ATOM   2835  CG  ASP A 179      -7.395   8.748  19.902  1.00  0.66           C  
ATOM   2836  OD1 ASP A 179      -6.999   8.611  21.035  1.00  0.66           O  
ATOM   2837  OD2 ASP A 179      -8.114   9.673  19.567  1.00  0.66           O  
ATOM   2838  H   ASP A 179      -4.564   8.435  18.354  1.00  0.66           H  
ATOM   2839  HA  ASP A 179      -5.832   6.536  20.186  1.00  0.66           H  
ATOM   2840 1HB  ASP A 179      -6.888   8.177  17.871  1.00  0.66           H  
ATOM   2841 2HB  ASP A 179      -7.879   6.993  18.710  1.00  0.66           H  
ATOM   2842  N   GLY A 180      -4.711   5.363  17.494  1.00  0.65           N  
ATOM   2843  CA  GLY A 180      -4.629   4.182  16.647  1.00  0.65           C  
ATOM   2844  C   GLY A 180      -5.385   4.250  15.315  1.00  0.65           C  
ATOM   2845  O   GLY A 180      -5.678   3.205  14.733  1.00  0.65           O  
ATOM   2846  H   GLY A 180      -3.913   6.000  17.488  1.00  0.65           H  
ATOM   2847 1HA  GLY A 180      -3.576   3.990  16.440  1.00  0.65           H  
ATOM   2848 2HA  GLY A 180      -4.987   3.324  17.213  1.00  0.65           H  
ATOM   2849  N   GLU A 181      -5.739   5.449  14.833  1.00  0.64           N  
ATOM   2850  CA  GLU A 181      -6.452   5.531  13.557  1.00  0.64           C  
ATOM   2851  C   GLU A 181      -5.455   5.496  12.397  1.00  0.64           C  
ATOM   2852  O   GLU A 181      -5.798   5.105  11.285  1.00  0.64           O  
ATOM   2853  CB  GLU A 181      -7.337   6.770  13.467  1.00  0.64           C  
ATOM   2854  CG  GLU A 181      -8.487   6.803  14.468  1.00  0.64           C  
ATOM   2855  CD  GLU A 181      -9.414   7.972  14.257  1.00  0.64           C  
ATOM   2856  OE1 GLU A 181      -9.211   8.693  13.315  1.00  0.64           O  
ATOM   2857  OE2 GLU A 181     -10.328   8.135  15.028  1.00  0.64           O  
ATOM   2858  H   GLU A 181      -5.471   6.302  15.317  1.00  0.64           H  
ATOM   2859  HA  GLU A 181      -7.099   4.659  13.468  1.00  0.64           H  
ATOM   2860 1HB  GLU A 181      -6.733   7.647  13.642  1.00  0.64           H  
ATOM   2861 2HB  GLU A 181      -7.751   6.854  12.463  1.00  0.64           H  
ATOM   2862 1HG  GLU A 181      -9.056   5.878  14.386  1.00  0.64           H  
ATOM   2863 2HG  GLU A 181      -8.067   6.853  15.476  1.00  0.64           H  
ATOM   2864  N   ILE A 182      -4.215   5.901  12.675  1.00  0.64           N  
ATOM   2865  CA  ILE A 182      -3.125   5.876  11.691  1.00  0.64           C  
ATOM   2866  C   ILE A 182      -2.129   4.785  12.069  1.00  0.64           C  
ATOM   2867  O   ILE A 182      -1.688   4.719  13.218  1.00  0.64           O  
ATOM   2868  CB  ILE A 182      -2.396   7.226  11.605  1.00  0.64           C  
ATOM   2869  CG1 ILE A 182      -3.341   8.287  11.165  1.00  0.64           C  
ATOM   2870  CG2 ILE A 182      -1.217   7.151  10.660  1.00  0.64           C  
ATOM   2871  CD1 ILE A 182      -2.795   9.690  11.333  1.00  0.64           C  
ATOM   2872  H   ILE A 182      -4.043   6.261  13.612  1.00  0.64           H  
ATOM   2873  HA  ILE A 182      -3.529   5.642  10.712  1.00  0.64           H  
ATOM   2874  HB  ILE A 182      -2.039   7.500  12.588  1.00  0.64           H  
ATOM   2875 1HG1 ILE A 182      -3.583   8.134  10.116  1.00  0.64           H  
ATOM   2876 2HG1 ILE A 182      -4.233   8.176  11.735  1.00  0.64           H  
ATOM   2877 1HG2 ILE A 182      -0.710   8.114  10.624  1.00  0.64           H  
ATOM   2878 2HG2 ILE A 182      -0.524   6.400  11.015  1.00  0.64           H  
ATOM   2879 3HG2 ILE A 182      -1.556   6.885   9.658  1.00  0.64           H  
ATOM   2880 1HD1 ILE A 182      -3.536  10.414  11.001  1.00  0.64           H  
ATOM   2881 2HD1 ILE A 182      -2.561   9.871  12.385  1.00  0.64           H  
ATOM   2882 3HD1 ILE A 182      -1.894   9.804  10.751  1.00  0.64           H  
ATOM   2883  N   ASP A 183      -1.803   3.904  11.120  1.00  0.63           N  
ATOM   2884  CA  ASP A 183      -0.872   2.816  11.381  1.00  0.63           C  
ATOM   2885  C   ASP A 183       0.568   3.247  11.180  1.00  0.63           C  
ATOM   2886  O   ASP A 183       1.447   2.815  11.930  1.00  0.63           O  
ATOM   2887  CB  ASP A 183      -1.153   1.639  10.451  1.00  0.63           C  
ATOM   2888  CG  ASP A 183      -2.461   0.929  10.690  1.00  0.63           C  
ATOM   2889  OD1 ASP A 183      -2.560   0.186  11.652  1.00  0.63           O  
ATOM   2890  OD2 ASP A 183      -3.370   1.130   9.914  1.00  0.63           O  
ATOM   2891  H   ASP A 183      -2.170   4.013  10.180  1.00  0.63           H  
ATOM   2892  HA  ASP A 183      -0.996   2.495  12.415  1.00  0.63           H  
ATOM   2893 1HB  ASP A 183      -1.132   1.991   9.418  1.00  0.63           H  
ATOM   2894 2HB  ASP A 183      -0.353   0.914  10.556  1.00  0.63           H  
ATOM   2895  N   TYR A 184       0.806   4.084  10.165  1.00  0.63           N  
ATOM   2896  CA  TYR A 184       2.169   4.542   9.909  1.00  0.63           C  
ATOM   2897  C   TYR A 184       2.168   6.024   9.597  1.00  0.63           C  
ATOM   2898  O   TYR A 184       1.250   6.525   8.944  1.00  0.63           O  
ATOM   2899  CB  TYR A 184       2.807   3.784   8.754  1.00  0.63           C  
ATOM   2900  CG  TYR A 184       2.743   2.279   8.918  1.00  0.63           C  
ATOM   2901  CD1 TYR A 184       1.687   1.585   8.334  1.00  0.63           C  
ATOM   2902  CD2 TYR A 184       3.678   1.593   9.683  1.00  0.63           C  
ATOM   2903  CE1 TYR A 184       1.581   0.219   8.493  1.00  0.63           C  
ATOM   2904  CE2 TYR A 184       3.569   0.225   9.844  1.00  0.63           C  
ATOM   2905  CZ  TYR A 184       2.528  -0.462   9.250  1.00  0.63           C  
ATOM   2906  OH  TYR A 184       2.419  -1.829   9.409  1.00  0.63           O  
ATOM   2907  H   TYR A 184       0.029   4.374   9.570  1.00  0.63           H  
ATOM   2908  HA  TYR A 184       2.772   4.398  10.804  1.00  0.63           H  
ATOM   2909 1HB  TYR A 184       2.312   4.053   7.835  1.00  0.63           H  
ATOM   2910 2HB  TYR A 184       3.852   4.077   8.659  1.00  0.63           H  
ATOM   2911  HD1 TYR A 184       0.940   2.123   7.748  1.00  0.63           H  
ATOM   2912  HD2 TYR A 184       4.488   2.121  10.162  1.00  0.63           H  
ATOM   2913  HE1 TYR A 184       0.753  -0.321   8.032  1.00  0.63           H  
ATOM   2914  HE2 TYR A 184       4.304  -0.311  10.445  1.00  0.63           H  
ATOM   2915  HH  TYR A 184       3.171  -2.154   9.911  1.00  0.63           H  
ATOM   2916  N   PHE A 185       3.205   6.703  10.043  1.00  0.63           N  
ATOM   2917  CA  PHE A 185       3.366   8.127   9.820  1.00  0.63           C  
ATOM   2918  C   PHE A 185       4.715   8.487   9.210  1.00  0.63           C  
ATOM   2919  O   PHE A 185       5.758   8.192   9.787  1.00  0.63           O  
ATOM   2920  CB  PHE A 185       3.131   8.823  11.158  1.00  0.63           C  
ATOM   2921  CG  PHE A 185       3.331  10.271  11.199  1.00  0.63           C  
ATOM   2922  CD1 PHE A 185       3.065  11.054  10.127  1.00  0.63           C  
ATOM   2923  CD2 PHE A 185       3.780  10.868  12.357  1.00  0.63           C  
ATOM   2924  CE1 PHE A 185       3.239  12.397  10.198  1.00  0.63           C  
ATOM   2925  CE2 PHE A 185       3.950  12.200  12.424  1.00  0.63           C  
ATOM   2926  CZ  PHE A 185       3.670  12.966  11.341  1.00  0.63           C  
ATOM   2927  H   PHE A 185       3.909   6.214  10.598  1.00  0.63           H  
ATOM   2928  HA  PHE A 185       2.594   8.455   9.122  1.00  0.63           H  
ATOM   2929 1HB  PHE A 185       2.106   8.625  11.471  1.00  0.63           H  
ATOM   2930 2HB  PHE A 185       3.769   8.372  11.887  1.00  0.63           H  
ATOM   2931  HD1 PHE A 185       2.707  10.599   9.206  1.00  0.63           H  
ATOM   2932  HD2 PHE A 185       3.995  10.260  13.222  1.00  0.63           H  
ATOM   2933  HE1 PHE A 185       3.019  13.006   9.340  1.00  0.63           H  
ATOM   2934  HE2 PHE A 185       4.304  12.654  13.334  1.00  0.63           H  
ATOM   2935  HZ  PHE A 185       3.792  14.026  11.387  1.00  0.63           H  
ATOM   2936  N   TYR A 186       4.679   9.078   8.023  1.00  0.64           N  
ATOM   2937  CA  TYR A 186       5.872   9.493   7.304  1.00  0.64           C  
ATOM   2938  C   TYR A 186       5.971  11.011   7.360  1.00  0.64           C  
ATOM   2939  O   TYR A 186       5.135  11.725   6.790  1.00  0.64           O  
ATOM   2940  CB  TYR A 186       5.828   8.970   5.863  1.00  0.64           C  
ATOM   2941  CG  TYR A 186       5.848   7.439   5.816  1.00  0.64           C  
ATOM   2942  CD1 TYR A 186       4.670   6.742   5.918  1.00  0.64           C  
ATOM   2943  CD2 TYR A 186       7.030   6.749   5.682  1.00  0.64           C  
ATOM   2944  CE1 TYR A 186       4.673   5.350   5.876  1.00  0.64           C  
ATOM   2945  CE2 TYR A 186       7.033   5.368   5.639  1.00  0.64           C  
ATOM   2946  CZ  TYR A 186       5.858   4.675   5.733  1.00  0.64           C  
ATOM   2947  OH  TYR A 186       5.855   3.302   5.684  1.00  0.64           O  
ATOM   2948  H   TYR A 186       3.775   9.273   7.606  1.00  0.64           H  
ATOM   2949  HA  TYR A 186       6.750   9.093   7.805  1.00  0.64           H  
ATOM   2950 1HB  TYR A 186       4.918   9.319   5.368  1.00  0.64           H  
ATOM   2951 2HB  TYR A 186       6.684   9.348   5.302  1.00  0.64           H  
ATOM   2952  HD1 TYR A 186       3.740   7.295   6.031  1.00  0.64           H  
ATOM   2953  HD2 TYR A 186       7.973   7.295   5.604  1.00  0.64           H  
ATOM   2954  HE1 TYR A 186       3.746   4.792   5.952  1.00  0.64           H  
ATOM   2955  HE2 TYR A 186       7.975   4.829   5.527  1.00  0.64           H  
ATOM   2956  HH  TYR A 186       6.760   2.977   5.681  1.00  0.64           H  
ATOM   2957  N   GLN A 187       6.966  11.492   8.098  1.00  0.68           N  
ATOM   2958  CA  GLN A 187       7.144  12.917   8.328  1.00  0.68           C  
ATOM   2959  C   GLN A 187       8.357  13.506   7.625  1.00  0.68           C  
ATOM   2960  O   GLN A 187       9.487  12.997   7.710  1.00  0.68           O  
ATOM   2961  CB  GLN A 187       7.206  13.208   9.815  1.00  0.68           C  
ATOM   2962  CG  GLN A 187       7.487  14.659  10.209  1.00  0.68           C  
ATOM   2963  CD  GLN A 187       6.394  15.655   9.928  1.00  0.68           C  
ATOM   2964  OE1 GLN A 187       5.244  15.454  10.275  1.00  0.68           O  
ATOM   2965  NE2 GLN A 187       6.749  16.772   9.335  1.00  0.68           N  
ATOM   2966  H   GLN A 187       7.624  10.843   8.535  1.00  0.68           H  
ATOM   2967  HA  GLN A 187       6.270  13.426   7.939  1.00  0.68           H  
ATOM   2968 1HB  GLN A 187       6.276  12.914  10.275  1.00  0.68           H  
ATOM   2969 2HB  GLN A 187       7.987  12.586  10.262  1.00  0.68           H  
ATOM   2970 1HG  GLN A 187       7.686  14.671  11.244  1.00  0.68           H  
ATOM   2971 2HG  GLN A 187       8.352  15.003   9.670  1.00  0.68           H  
ATOM   2972 1HE2 GLN A 187       6.059  17.468   9.156  1.00  0.68           H  
ATOM   2973 2HE2 GLN A 187       7.703  16.934   9.077  1.00  0.68           H  
ATOM   2974  N   ASP A 188       8.133  14.622   6.958  1.00  0.73           N  
ATOM   2975  CA  ASP A 188       9.222  15.280   6.250  1.00  0.73           C  
ATOM   2976  C   ASP A 188      10.093  16.124   7.175  1.00  0.73           C  
ATOM   2977  O   ASP A 188      10.118  17.353   7.091  1.00  0.73           O  
ATOM   2978  CB  ASP A 188       8.678  16.156   5.150  1.00  0.73           C  
ATOM   2979  CG  ASP A 188       8.025  15.329   4.048  1.00  0.73           C  
ATOM   2980  OD1 ASP A 188       8.216  14.138   4.053  1.00  0.73           O  
ATOM   2981  OD2 ASP A 188       7.419  15.895   3.173  1.00  0.73           O  
ATOM   2982  H   ASP A 188       7.175  14.982   6.922  1.00  0.73           H  
ATOM   2983  HA  ASP A 188       9.849  14.515   5.799  1.00  0.73           H  
ATOM   2984 1HB  ASP A 188       7.942  16.828   5.574  1.00  0.73           H  
ATOM   2985 2HB  ASP A 188       9.472  16.756   4.728  1.00  0.73           H  
ATOM   2986  N   THR A 189      10.816  15.436   8.052  1.00  0.82           N  
ATOM   2987  CA  THR A 189      11.683  16.087   9.024  1.00  0.82           C  
ATOM   2988  C   THR A 189      12.968  16.515   8.389  1.00  0.82           C  
ATOM   2989  O   THR A 189      13.290  16.086   7.294  1.00  0.82           O  
ATOM   2990  CB  THR A 189      12.089  15.180  10.184  1.00  0.82           C  
ATOM   2991  OG1 THR A 189      12.856  14.102   9.678  1.00  0.82           O  
ATOM   2992  CG2 THR A 189      10.946  14.670  10.877  1.00  0.82           C  
ATOM   2993  H   THR A 189      10.707  14.425   8.046  1.00  0.82           H  
ATOM   2994  HA  THR A 189      11.171  16.965   9.404  1.00  0.82           H  
ATOM   2995  HB  THR A 189      12.699  15.751  10.890  1.00  0.82           H  
ATOM   2996  HG1 THR A 189      13.694  14.460   9.356  1.00  0.82           H  
ATOM   2997 1HG2 THR A 189      11.297  14.050  11.680  1.00  0.82           H  
ATOM   2998 2HG2 THR A 189      10.359  15.501  11.277  1.00  0.82           H  
ATOM   2999 3HG2 THR A 189      10.350  14.081  10.192  1.00  0.82           H  
ATOM   3000  N   CYS A 190      13.731  17.283   9.137  1.00  0.94           N  
ATOM   3001  CA  CYS A 190      15.031  17.783   8.722  1.00  0.94           C  
ATOM   3002  C   CYS A 190      16.000  17.665   9.891  1.00  0.94           C  
ATOM   3003  O   CYS A 190      15.773  16.868  10.806  1.00  0.94           O  
ATOM   3004  CB  CYS A 190      14.943  19.232   8.279  1.00  0.94           C  
ATOM   3005  SG  CYS A 190      14.534  20.353   9.627  1.00  0.94           S  
ATOM   3006  H   CYS A 190      13.326  17.603  10.019  1.00  0.94           H  
ATOM   3007  HA  CYS A 190      15.396  17.179   7.891  1.00  0.94           H  
ATOM   3008 1HB  CYS A 190      15.869  19.549   7.827  1.00  0.94           H  
ATOM   3009 2HB  CYS A 190      14.176  19.321   7.516  1.00  0.94           H  
ATOM   3010  HG  CYS A 190      15.538  19.951  10.429  1.00  0.94           H  
ATOM   3011  N   GLN A 191      17.108  18.401   9.828  1.00  1.11           N  
ATOM   3012  CA  GLN A 191      18.157  18.331  10.839  1.00  1.11           C  
ATOM   3013  C   GLN A 191      17.562  18.399  12.256  1.00  1.11           C  
ATOM   3014  O   GLN A 191      16.524  19.020  12.485  1.00  1.11           O  
ATOM   3015  CB  GLN A 191      19.172  19.449  10.651  1.00  1.11           C  
ATOM   3016  CG  GLN A 191      19.986  19.445   9.360  1.00  1.11           C  
ATOM   3017  CD  GLN A 191      19.360  20.264   8.235  1.00  1.11           C  
ATOM   3018  OE1 GLN A 191      18.149  20.470   8.185  1.00  1.11           O  
ATOM   3019  NE2 GLN A 191      20.202  20.748   7.328  1.00  1.11           N  
ATOM   3020  H   GLN A 191      17.236  19.026   9.046  1.00  1.11           H  
ATOM   3021  HA  GLN A 191      18.669  17.377  10.734  1.00  1.11           H  
ATOM   3022 1HB  GLN A 191      18.675  20.414  10.738  1.00  1.11           H  
ATOM   3023 2HB  GLN A 191      19.879  19.364  11.433  1.00  1.11           H  
ATOM   3024 1HG  GLN A 191      20.972  19.858   9.573  1.00  1.11           H  
ATOM   3025 2HG  GLN A 191      20.084  18.416   9.016  1.00  1.11           H  
ATOM   3026 1HE2 GLN A 191      19.864  21.293   6.557  1.00  1.11           H  
ATOM   3027 2HE2 GLN A 191      21.184  20.562   7.401  1.00  1.11           H  
ATOM   3028  N   ALA A 192      18.197  17.714  13.210  1.00  1.31           N  
ATOM   3029  CA  ALA A 192      17.627  17.570  14.556  1.00  1.31           C  
ATOM   3030  C   ALA A 192      17.312  18.816  15.382  1.00  1.31           C  
ATOM   3031  O   ALA A 192      16.261  18.814  16.029  1.00  1.31           O  
ATOM   3032  CB  ALA A 192      18.558  16.734  15.413  1.00  1.31           C  
ATOM   3033  H   ALA A 192      19.059  17.241  12.986  1.00  1.31           H  
ATOM   3034  HA  ALA A 192      16.698  17.053  14.432  1.00  1.31           H  
ATOM   3035 1HB  ALA A 192      18.091  16.567  16.383  1.00  1.31           H  
ATOM   3036 2HB  ALA A 192      18.731  15.791  14.949  1.00  1.31           H  
ATOM   3037 3HB  ALA A 192      19.504  17.254  15.551  1.00  1.31           H  
ATOM   3038  N   ASP A 193      18.140  19.862  15.403  1.00  1.48           N  
ATOM   3039  CA  ASP A 193      17.766  20.977  16.281  1.00  1.48           C  
ATOM   3040  C   ASP A 193      18.389  22.308  15.880  1.00  1.48           C  
ATOM   3041  O   ASP A 193      19.471  22.669  16.345  1.00  1.48           O  
ATOM   3042  CB  ASP A 193      18.159  20.634  17.724  1.00  1.48           C  
ATOM   3043  CG  ASP A 193      17.654  21.632  18.785  1.00  1.48           C  
ATOM   3044  OD1 ASP A 193      17.052  22.610  18.424  1.00  1.48           O  
ATOM   3045  OD2 ASP A 193      17.828  21.368  19.972  1.00  1.48           O  
ATOM   3046  H   ASP A 193      18.990  19.888  14.858  1.00  1.48           H  
ATOM   3047  HA  ASP A 193      16.684  21.092  16.237  1.00  1.48           H  
ATOM   3048 1HB  ASP A 193      17.772  19.647  17.982  1.00  1.48           H  
ATOM   3049 2HB  ASP A 193      19.244  20.584  17.795  1.00  1.48           H  
ATOM   3050  N   TYR A 194      17.690  23.022  15.003  1.00  1.58           N  
ATOM   3051  CA  TYR A 194      18.138  24.300  14.454  1.00  1.58           C  
ATOM   3052  C   TYR A 194      17.133  25.457  14.523  1.00  1.58           C  
ATOM   3053  O   TYR A 194      17.539  26.621  14.518  1.00  1.58           O  
ATOM   3054  CB  TYR A 194      18.659  24.066  13.034  1.00  1.58           C  
ATOM   3055  CG  TYR A 194      19.924  23.215  13.079  1.00  1.58           C  
ATOM   3056  CD1 TYR A 194      19.883  21.835  13.032  1.00  1.58           C  
ATOM   3057  CD2 TYR A 194      21.146  23.861  13.203  1.00  1.58           C  
ATOM   3058  CE1 TYR A 194      21.068  21.112  13.126  1.00  1.58           C  
ATOM   3059  CE2 TYR A 194      22.314  23.139  13.281  1.00  1.58           C  
ATOM   3060  CZ  TYR A 194      22.276  21.770  13.245  1.00  1.58           C  
ATOM   3061  OH  TYR A 194      23.443  21.043  13.333  1.00  1.58           O  
ATOM   3062  H   TYR A 194      16.814  22.640  14.689  1.00  1.58           H  
ATOM   3063  HA  TYR A 194      18.995  24.620  15.047  1.00  1.58           H  
ATOM   3064 1HB  TYR A 194      17.905  23.551  12.434  1.00  1.58           H  
ATOM   3065 2HB  TYR A 194      18.886  25.017  12.554  1.00  1.58           H  
ATOM   3066  HD1 TYR A 194      18.926  21.320  12.944  1.00  1.58           H  
ATOM   3067  HD2 TYR A 194      21.180  24.950  13.244  1.00  1.58           H  
ATOM   3068  HE1 TYR A 194      21.055  20.028  13.112  1.00  1.58           H  
ATOM   3069  HE2 TYR A 194      23.269  23.656  13.380  1.00  1.58           H  
ATOM   3070  HH  TYR A 194      24.187  21.644  13.423  1.00  1.58           H  
ATOM   3071  N   GLU A 195      15.833  25.137  14.559  1.00  1.56           N  
ATOM   3072  CA  GLU A 195      14.760  26.134  14.414  1.00  1.56           C  
ATOM   3073  C   GLU A 195      14.956  26.855  13.083  1.00  1.56           C  
ATOM   3074  O   GLU A 195      15.811  26.462  12.288  1.00  1.56           O  
ATOM   3075  CB  GLU A 195      14.731  27.152  15.576  1.00  1.56           C  
ATOM   3076  CG  GLU A 195      14.371  26.586  16.952  1.00  1.56           C  
ATOM   3077  CD  GLU A 195      12.922  26.117  17.087  1.00  1.56           C  
ATOM   3078  OE1 GLU A 195      12.090  26.470  16.260  1.00  1.56           O  
ATOM   3079  OE2 GLU A 195      12.649  25.402  18.025  1.00  1.56           O  
ATOM   3080  H   GLU A 195      15.580  24.168  14.636  1.00  1.56           H  
ATOM   3081  HA  GLU A 195      13.801  25.617  14.382  1.00  1.56           H  
ATOM   3082 1HB  GLU A 195      15.682  27.659  15.668  1.00  1.56           H  
ATOM   3083 2HB  GLU A 195      13.992  27.918  15.358  1.00  1.56           H  
ATOM   3084 1HG  GLU A 195      15.031  25.743  17.161  1.00  1.56           H  
ATOM   3085 2HG  GLU A 195      14.567  27.353  17.700  1.00  1.56           H  
ATOM   3086  N   GLY A 196      14.089  27.816  12.754  1.00  1.44           N  
ATOM   3087  CA  GLY A 196      14.226  28.578  11.499  1.00  1.44           C  
ATOM   3088  C   GLY A 196      13.714  27.831  10.256  1.00  1.44           C  
ATOM   3089  O   GLY A 196      12.919  28.352   9.474  1.00  1.44           O  
ATOM   3090  H   GLY A 196      13.362  28.066  13.409  1.00  1.44           H  
ATOM   3091 1HA  GLY A 196      13.687  29.521  11.597  1.00  1.44           H  
ATOM   3092 2HA  GLY A 196      15.275  28.834  11.355  1.00  1.44           H  
ATOM   3093  N   ASN A 197      14.184  26.601  10.105  1.00  1.26           N  
ATOM   3094  CA  ASN A 197      13.880  25.700   9.010  1.00  1.26           C  
ATOM   3095  C   ASN A 197      12.380  25.459   8.901  1.00  1.26           C  
ATOM   3096  O   ASN A 197      11.685  25.204   9.888  1.00  1.26           O  
ATOM   3097  CB  ASN A 197      14.615  24.379   9.195  1.00  1.26           C  
ATOM   3098  CG  ASN A 197      14.677  23.541   7.925  1.00  1.26           C  
ATOM   3099  OD1 ASN A 197      13.674  23.158   7.312  1.00  1.26           O  
ATOM   3100  ND2 ASN A 197      15.891  23.243   7.520  1.00  1.26           N  
ATOM   3101  H   ASN A 197      14.849  26.299  10.804  1.00  1.26           H  
ATOM   3102  HA  ASN A 197      14.207  26.163   8.078  1.00  1.26           H  
ATOM   3103 1HB  ASN A 197      15.630  24.572   9.547  1.00  1.26           H  
ATOM   3104 2HB  ASN A 197      14.110  23.796   9.969  1.00  1.26           H  
ATOM   3105 1HD2 ASN A 197      16.026  22.690   6.698  1.00  1.26           H  
ATOM   3106 2HD2 ASN A 197      16.684  23.563   8.040  1.00  1.26           H  
ATOM   3107  N   VAL A 198      11.896  25.543   7.676  1.00  1.07           N  
ATOM   3108  CA  VAL A 198      10.501  25.346   7.322  1.00  1.07           C  
ATOM   3109  C   VAL A 198       9.988  23.904   7.505  1.00  1.07           C  
ATOM   3110  O   VAL A 198       8.786  23.669   7.445  1.00  1.07           O  
ATOM   3111  CB  VAL A 198      10.319  25.821   5.895  1.00  1.07           C  
ATOM   3112  CG1 VAL A 198      10.646  27.280   5.806  1.00  1.07           C  
ATOM   3113  CG2 VAL A 198      11.265  25.050   5.018  1.00  1.07           C  
ATOM   3114  H   VAL A 198      12.543  25.763   6.935  1.00  1.07           H  
ATOM   3115  HA  VAL A 198       9.905  25.997   7.963  1.00  1.07           H  
ATOM   3116  HB  VAL A 198       9.291  25.689   5.596  1.00  1.07           H  
ATOM   3117 1HG1 VAL A 198      10.518  27.618   4.778  1.00  1.07           H  
ATOM   3118 2HG1 VAL A 198       9.978  27.834   6.462  1.00  1.07           H  
ATOM   3119 3HG1 VAL A 198      11.677  27.442   6.119  1.00  1.07           H  
ATOM   3120 1HG2 VAL A 198      11.160  25.379   3.984  1.00  1.07           H  
ATOM   3121 2HG2 VAL A 198      12.289  25.216   5.350  1.00  1.07           H  
ATOM   3122 3HG2 VAL A 198      11.034  24.004   5.090  1.00  1.07           H  
ATOM   3123  N   HIS A 199      10.891  22.949   7.720  1.00  0.92           N  
ATOM   3124  CA  HIS A 199      10.507  21.564   7.992  1.00  0.92           C  
ATOM   3125  C   HIS A 199      10.615  21.276   9.486  1.00  0.92           C  
ATOM   3126  O   HIS A 199      11.502  21.785  10.171  1.00  0.92           O  
ATOM   3127  CB  HIS A 199      11.408  20.566   7.261  1.00  0.92           C  
ATOM   3128  CG  HIS A 199      11.243  20.472   5.797  1.00  0.92           C  
ATOM   3129  ND1 HIS A 199      10.514  19.472   5.211  1.00  0.92           N  
ATOM   3130  CD2 HIS A 199      11.735  21.222   4.792  1.00  0.92           C  
ATOM   3131  CE1 HIS A 199      10.557  19.606   3.901  1.00  0.92           C  
ATOM   3132  NE2 HIS A 199      11.290  20.671   3.616  1.00  0.92           N  
ATOM   3133  H   HIS A 199      11.878  23.189   7.718  1.00  0.92           H  
ATOM   3134  HA  HIS A 199       9.475  21.392   7.687  1.00  0.92           H  
ATOM   3135 1HB  HIS A 199      12.432  20.845   7.446  1.00  0.92           H  
ATOM   3136 2HB  HIS A 199      11.267  19.572   7.690  1.00  0.92           H  
ATOM   3137  HD1 HIS A 199      10.075  18.706   5.727  1.00  0.92           H  
ATOM   3138  HD2 HIS A 199      12.373  22.105   4.777  1.00  0.92           H  
ATOM   3139  HE1 HIS A 199      10.032  18.902   3.256  1.00  0.92           H  
ATOM   3140  N   LEU A 200       9.757  20.399   9.979  1.00  0.81           N  
ATOM   3141  CA  LEU A 200       9.800  19.990  11.375  1.00  0.81           C  
ATOM   3142  C   LEU A 200      11.175  19.441  11.723  1.00  0.81           C  
ATOM   3143  O   LEU A 200      11.690  18.563  11.022  1.00  0.81           O  
ATOM   3144  CB  LEU A 200       8.759  18.880  11.599  1.00  0.81           C  
ATOM   3145  CG  LEU A 200       8.515  18.407  13.030  1.00  0.81           C  
ATOM   3146  CD1 LEU A 200       7.883  19.477  13.807  1.00  0.81           C  
ATOM   3147  CD2 LEU A 200       7.629  17.230  12.998  1.00  0.81           C  
ATOM   3148  H   LEU A 200       9.004  20.063   9.383  1.00  0.81           H  
ATOM   3149  HA  LEU A 200       9.579  20.851  12.006  1.00  0.81           H  
ATOM   3150 1HB  LEU A 200       7.804  19.230  11.204  1.00  0.81           H  
ATOM   3151 2HB  LEU A 200       9.062  18.010  11.018  1.00  0.81           H  
ATOM   3152  HG  LEU A 200       9.453  18.153  13.504  1.00  0.81           H  
ATOM   3153 1HD1 LEU A 200       7.710  19.120  14.806  1.00  0.81           H  
ATOM   3154 2HD1 LEU A 200       8.528  20.352  13.830  1.00  0.81           H  
ATOM   3155 3HD1 LEU A 200       6.947  19.727  13.347  1.00  0.81           H  
ATOM   3156 1HD2 LEU A 200       7.436  16.891  14.004  1.00  0.81           H  
ATOM   3157 2HD2 LEU A 200       6.694  17.499  12.521  1.00  0.81           H  
ATOM   3158 3HD2 LEU A 200       8.115  16.463  12.438  1.00  0.81           H  
ATOM   3159  N   SER A 201      11.774  19.944  12.799  1.00  0.75           N  
ATOM   3160  CA  SER A 201      13.074  19.421  13.185  1.00  0.75           C  
ATOM   3161  C   SER A 201      12.863  18.043  13.729  1.00  0.75           C  
ATOM   3162  O   SER A 201      11.764  17.721  14.199  1.00  0.75           O  
ATOM   3163  CB  SER A 201      13.754  20.291  14.221  1.00  0.75           C  
ATOM   3164  OG  SER A 201      13.080  20.271  15.472  1.00  0.75           O  
ATOM   3165  H   SER A 201      11.328  20.675  13.330  1.00  0.75           H  
ATOM   3166  HA  SER A 201      13.716  19.352  12.307  1.00  0.75           H  
ATOM   3167 1HB  SER A 201      14.777  19.959  14.349  1.00  0.75           H  
ATOM   3168 2HB  SER A 201      13.794  21.312  13.850  1.00  0.75           H  
ATOM   3169  HG  SER A 201      13.517  20.948  16.006  1.00  0.75           H  
ATOM   3170  N   LEU A 202      13.914  17.250  13.764  1.00  0.72           N  
ATOM   3171  CA  LEU A 202      13.697  15.916  14.286  1.00  0.72           C  
ATOM   3172  C   LEU A 202      13.387  15.963  15.779  1.00  0.72           C  
ATOM   3173  O   LEU A 202      12.544  15.194  16.246  1.00  0.72           O  
ATOM   3174  CB  LEU A 202      14.846  14.975  13.978  1.00  0.72           C  
ATOM   3175  CG  LEU A 202      14.555  13.588  14.284  1.00  0.72           C  
ATOM   3176  CD1 LEU A 202      13.337  13.187  13.562  1.00  0.72           C  
ATOM   3177  CD2 LEU A 202      15.637  12.779  13.801  1.00  0.72           C  
ATOM   3178  H   LEU A 202      14.807  17.583  13.387  1.00  0.72           H  
ATOM   3179  HA  LEU A 202      12.824  15.506  13.782  1.00  0.72           H  
ATOM   3180 1HB  LEU A 202      15.134  15.070  12.926  1.00  0.72           H  
ATOM   3181 2HB  LEU A 202      15.678  15.220  14.602  1.00  0.72           H  
ATOM   3182  HG  LEU A 202      14.403  13.451  15.352  1.00  0.72           H  
ATOM   3183 1HD1 LEU A 202      13.126  12.153  13.762  1.00  0.72           H  
ATOM   3184 2HD1 LEU A 202      12.505  13.792  13.887  1.00  0.72           H  
ATOM   3185 3HD1 LEU A 202      13.497  13.328  12.496  1.00  0.72           H  
ATOM   3186 1HD2 LEU A 202      15.364  11.763  14.011  1.00  0.72           H  
ATOM   3187 2HD2 LEU A 202      15.750  12.924  12.723  1.00  0.72           H  
ATOM   3188 3HD2 LEU A 202      16.563  13.048  14.298  1.00  0.72           H  
ATOM   3189  N   LYS A 203      14.048  16.853  16.536  1.00  0.71           N  
ATOM   3190  CA  LYS A 203      13.740  16.961  17.954  1.00  0.71           C  
ATOM   3191  C   LYS A 203      12.260  17.273  18.157  1.00  0.71           C  
ATOM   3192  O   LYS A 203      11.618  16.669  19.018  1.00  0.71           O  
ATOM   3193  CB  LYS A 203      14.570  18.031  18.653  1.00  0.71           C  
ATOM   3194  CG  LYS A 203      14.279  18.142  20.163  1.00  0.71           C  
ATOM   3195  CD  LYS A 203      15.136  19.212  20.844  1.00  0.71           C  
ATOM   3196  CE  LYS A 203      14.661  20.615  20.489  1.00  0.71           C  
ATOM   3197  NZ  LYS A 203      15.411  21.661  21.239  1.00  0.71           N  
ATOM   3198  H   LYS A 203      14.756  17.473  16.142  1.00  0.71           H  
ATOM   3199  HA  LYS A 203      13.950  16.002  18.427  1.00  0.71           H  
ATOM   3200 1HB  LYS A 203      15.630  17.819  18.519  1.00  0.71           H  
ATOM   3201 2HB  LYS A 203      14.375  19.003  18.193  1.00  0.71           H  
ATOM   3202 1HG  LYS A 203      13.223  18.390  20.309  1.00  0.71           H  
ATOM   3203 2HG  LYS A 203      14.472  17.182  20.638  1.00  0.71           H  
ATOM   3204 1HD  LYS A 203      15.091  19.086  21.925  1.00  0.71           H  
ATOM   3205 2HD  LYS A 203      16.177  19.113  20.523  1.00  0.71           H  
ATOM   3206 1HE  LYS A 203      14.807  20.778  19.420  1.00  0.71           H  
ATOM   3207 2HE  LYS A 203      13.599  20.705  20.720  1.00  0.71           H  
ATOM   3208 1HZ  LYS A 203      15.084  22.573  20.962  1.00  0.71           H  
ATOM   3209 2HZ  LYS A 203      15.287  21.536  22.226  1.00  0.71           H  
ATOM   3210 3HZ  LYS A 203      16.408  21.581  21.003  1.00  0.71           H  
ATOM   3211  N   LYS A 204      11.698  18.223  17.387  1.00  0.71           N  
ATOM   3212  CA  LYS A 204      10.284  18.532  17.592  1.00  0.71           C  
ATOM   3213  C   LYS A 204       9.426  17.315  17.304  1.00  0.71           C  
ATOM   3214  O   LYS A 204       8.465  17.049  18.026  1.00  0.71           O  
ATOM   3215  CB  LYS A 204       9.826  19.699  16.735  1.00  0.71           C  
ATOM   3216  CG  LYS A 204      10.350  21.048  17.151  1.00  0.71           C  
ATOM   3217  CD  LYS A 204       9.856  22.137  16.208  1.00  0.71           C  
ATOM   3218  CE  LYS A 204      10.483  23.478  16.553  1.00  0.71           C  
ATOM   3219  NZ  LYS A 204      10.059  24.552  15.625  1.00  0.71           N  
ATOM   3220  H   LYS A 204      12.233  18.723  16.670  1.00  0.71           H  
ATOM   3221  HA  LYS A 204      10.139  18.799  18.641  1.00  0.71           H  
ATOM   3222 1HB  LYS A 204      10.146  19.523  15.704  1.00  0.71           H  
ATOM   3223 2HB  LYS A 204       8.747  19.748  16.747  1.00  0.71           H  
ATOM   3224 1HG  LYS A 204       9.997  21.271  18.159  1.00  0.71           H  
ATOM   3225 2HG  LYS A 204      11.431  21.039  17.167  1.00  0.71           H  
ATOM   3226 1HD  LYS A 204      10.119  21.876  15.183  1.00  0.71           H  
ATOM   3227 2HD  LYS A 204       8.769  22.219  16.275  1.00  0.71           H  
ATOM   3228 1HE  LYS A 204      10.220  23.764  17.570  1.00  0.71           H  
ATOM   3229 2HE  LYS A 204      11.568  23.375  16.487  1.00  0.71           H  
ATOM   3230 1HZ  LYS A 204      10.555  25.421  15.895  1.00  0.71           H  
ATOM   3231 2HZ  LYS A 204      10.321  24.301  14.685  1.00  0.71           H  
ATOM   3232 3HZ  LYS A 204       9.063  24.689  15.673  1.00  0.71           H  
ATOM   3233  N   LEU A 205       9.790  16.532  16.289  1.00  0.71           N  
ATOM   3234  CA  LEU A 205       9.011  15.342  16.013  1.00  0.71           C  
ATOM   3235  C   LEU A 205       9.064  14.419  17.221  1.00  0.71           C  
ATOM   3236  O   LEU A 205       8.026  13.935  17.668  1.00  0.71           O  
ATOM   3237  CB  LEU A 205       9.512  14.607  14.773  1.00  0.71           C  
ATOM   3238  CG  LEU A 205       8.728  13.329  14.427  1.00  0.71           C  
ATOM   3239  CD1 LEU A 205       7.286  13.651  14.173  1.00  0.71           C  
ATOM   3240  CD2 LEU A 205       9.337  12.695  13.219  1.00  0.71           C  
ATOM   3241  H   LEU A 205      10.587  16.783  15.698  1.00  0.71           H  
ATOM   3242  HA  LEU A 205       7.976  15.630  15.853  1.00  0.71           H  
ATOM   3243 1HB  LEU A 205       9.515  15.275  13.927  1.00  0.71           H  
ATOM   3244 2HB  LEU A 205      10.533  14.306  14.963  1.00  0.71           H  
ATOM   3245  HG  LEU A 205       8.765  12.663  15.255  1.00  0.71           H  
ATOM   3246 1HD1 LEU A 205       6.741  12.740  13.936  1.00  0.71           H  
ATOM   3247 2HD1 LEU A 205       6.851  14.113  15.059  1.00  0.71           H  
ATOM   3248 3HD1 LEU A 205       7.220  14.324  13.354  1.00  0.71           H  
ATOM   3249 1HD2 LEU A 205       8.825  11.809  12.961  1.00  0.71           H  
ATOM   3250 2HD2 LEU A 205       9.260  13.374  12.416  1.00  0.71           H  
ATOM   3251 3HD2 LEU A 205      10.381  12.458  13.413  1.00  0.71           H  
ATOM   3252  N   SER A 206      10.256  14.238  17.797  1.00  0.72           N  
ATOM   3253  CA  SER A 206      10.421  13.374  18.960  1.00  0.72           C  
ATOM   3254  C   SER A 206       9.487  13.801  20.076  1.00  0.72           C  
ATOM   3255  O   SER A 206       8.838  12.951  20.686  1.00  0.72           O  
ATOM   3256  CB  SER A 206      11.861  13.402  19.440  1.00  0.72           C  
ATOM   3257  OG  SER A 206      12.039  12.575  20.547  1.00  0.72           O  
ATOM   3258  H   SER A 206      11.074  14.690  17.385  1.00  0.72           H  
ATOM   3259  HA  SER A 206      10.163  12.357  18.705  1.00  0.72           H  
ATOM   3260 1HB  SER A 206      12.525  13.103  18.640  1.00  0.72           H  
ATOM   3261 2HB  SER A 206      12.132  14.408  19.711  1.00  0.72           H  
ATOM   3262  HG  SER A 206      11.587  13.019  21.271  1.00  0.72           H  
ATOM   3263  N   GLU A 207       9.406  15.101  20.349  1.00  0.72           N  
ATOM   3264  CA  GLU A 207       8.496  15.558  21.390  1.00  0.72           C  
ATOM   3265  C   GLU A 207       7.005  15.342  21.026  1.00  0.72           C  
ATOM   3266  O   GLU A 207       6.206  14.947  21.880  1.00  0.72           O  
ATOM   3267  CB  GLU A 207       8.752  17.044  21.702  1.00  0.72           C  
ATOM   3268  CG  GLU A 207      10.098  17.335  22.402  1.00  0.72           C  
ATOM   3269  CD  GLU A 207      10.313  18.813  22.739  1.00  0.72           C  
ATOM   3270  OE1 GLU A 207       9.493  19.625  22.372  1.00  0.72           O  
ATOM   3271  OE2 GLU A 207      11.303  19.117  23.371  1.00  0.72           O  
ATOM   3272  H   GLU A 207       9.986  15.760  19.823  1.00  0.72           H  
ATOM   3273  HA  GLU A 207       8.703  14.983  22.291  1.00  0.72           H  
ATOM   3274 1HB  GLU A 207       8.737  17.611  20.768  1.00  0.72           H  
ATOM   3275 2HB  GLU A 207       7.950  17.427  22.330  1.00  0.72           H  
ATOM   3276 1HG  GLU A 207      10.151  16.752  23.320  1.00  0.72           H  
ATOM   3277 2HG  GLU A 207      10.904  17.000  21.745  1.00  0.72           H  
ATOM   3278  N   MET A 208       6.634  15.580  19.759  1.00  0.71           N  
ATOM   3279  CA  MET A 208       5.242  15.457  19.296  1.00  0.71           C  
ATOM   3280  C   MET A 208       4.653  14.045  19.271  1.00  0.71           C  
ATOM   3281  O   MET A 208       3.489  13.856  19.623  1.00  0.71           O  
ATOM   3282  CB  MET A 208       5.095  16.060  17.901  1.00  0.71           C  
ATOM   3283  CG  MET A 208       5.217  17.582  17.825  1.00  0.71           C  
ATOM   3284  SD  MET A 208       5.102  18.201  16.130  1.00  0.71           S  
ATOM   3285  CE  MET A 208       5.367  19.934  16.369  1.00  0.71           C  
ATOM   3286  H   MET A 208       7.343  15.897  19.096  1.00  0.71           H  
ATOM   3287  HA  MET A 208       4.626  16.040  19.978  1.00  0.71           H  
ATOM   3288 1HB  MET A 208       5.858  15.635  17.250  1.00  0.71           H  
ATOM   3289 2HB  MET A 208       4.133  15.783  17.495  1.00  0.71           H  
ATOM   3290 1HG  MET A 208       4.417  18.031  18.410  1.00  0.71           H  
ATOM   3291 2HG  MET A 208       6.165  17.900  18.250  1.00  0.71           H  
ATOM   3292 1HE  MET A 208       5.332  20.440  15.418  1.00  0.71           H  
ATOM   3293 2HE  MET A 208       4.593  20.335  17.023  1.00  0.71           H  
ATOM   3294 3HE  MET A 208       6.342  20.094  16.824  1.00  0.71           H  
ATOM   3295  N   VAL A 209       5.437  13.058  18.835  1.00  0.70           N  
ATOM   3296  CA  VAL A 209       4.933  11.688  18.684  1.00  0.70           C  
ATOM   3297  C   VAL A 209       5.703  10.679  19.513  1.00  0.70           C  
ATOM   3298  O   VAL A 209       5.770   9.508  19.142  1.00  0.70           O  
ATOM   3299  CB  VAL A 209       5.006  11.212  17.223  1.00  0.70           C  
ATOM   3300  CG1 VAL A 209       4.094  12.042  16.348  1.00  0.70           C  
ATOM   3301  CG2 VAL A 209       6.425  11.268  16.744  1.00  0.70           C  
ATOM   3302  H   VAL A 209       6.398  13.280  18.563  1.00  0.70           H  
ATOM   3303  HA  VAL A 209       3.890  11.668  19.003  1.00  0.70           H  
ATOM   3304  HB  VAL A 209       4.651  10.182  17.175  1.00  0.70           H  
ATOM   3305 1HG1 VAL A 209       4.143  11.665  15.340  1.00  0.70           H  
ATOM   3306 2HG1 VAL A 209       3.073  11.963  16.719  1.00  0.70           H  
ATOM   3307 3HG1 VAL A 209       4.411  13.085  16.365  1.00  0.70           H  
ATOM   3308 1HG2 VAL A 209       6.489  10.930  15.736  1.00  0.70           H  
ATOM   3309 2HG2 VAL A 209       6.748  12.267  16.787  1.00  0.70           H  
ATOM   3310 3HG2 VAL A 209       7.058  10.649  17.379  1.00  0.70           H  
ATOM   3311  N   TRP A 210       6.270  11.109  20.630  1.00  0.69           N  
ATOM   3312  CA  TRP A 210       7.120  10.253  21.465  1.00  0.69           C  
ATOM   3313  C   TRP A 210       6.550   8.845  21.689  1.00  0.69           C  
ATOM   3314  O   TRP A 210       7.212   7.833  21.410  1.00  0.69           O  
ATOM   3315  CB  TRP A 210       7.302  10.919  22.829  1.00  0.69           C  
ATOM   3316  CG  TRP A 210       8.191  10.182  23.787  1.00  0.69           C  
ATOM   3317  CD1 TRP A 210       7.804   9.375  24.817  1.00  0.69           C  
ATOM   3318  CD2 TRP A 210       9.636  10.214  23.823  1.00  0.69           C  
ATOM   3319  NE1 TRP A 210       8.910   8.904  25.491  1.00  0.69           N  
ATOM   3320  CE2 TRP A 210      10.038   9.410  24.896  1.00  0.69           C  
ATOM   3321  CE3 TRP A 210      10.602  10.855  23.050  1.00  0.69           C  
ATOM   3322  CZ2 TRP A 210      11.376   9.230  25.215  1.00  0.69           C  
ATOM   3323  CZ3 TRP A 210      11.942  10.675  23.366  1.00  0.69           C  
ATOM   3324  CH2 TRP A 210      12.319   9.883  24.422  1.00  0.69           C  
ATOM   3325  H   TRP A 210       6.156  12.084  20.885  1.00  0.69           H  
ATOM   3326  HA  TRP A 210       8.092  10.182  20.987  1.00  0.69           H  
ATOM   3327 1HB  TRP A 210       7.715  11.917  22.687  1.00  0.69           H  
ATOM   3328 2HB  TRP A 210       6.331  11.044  23.301  1.00  0.69           H  
ATOM   3329  HD1 TRP A 210       6.772   9.144  25.073  1.00  0.69           H  
ATOM   3330  HE1 TRP A 210       8.893   8.291  26.295  1.00  0.69           H  
ATOM   3331  HE3 TRP A 210      10.306  11.482  22.212  1.00  0.69           H  
ATOM   3332  HZ2 TRP A 210      11.694   8.606  26.050  1.00  0.69           H  
ATOM   3333  HZ3 TRP A 210      12.689  11.178  22.752  1.00  0.69           H  
ATOM   3334  HH2 TRP A 210      13.380   9.764  24.643  1.00  0.69           H  
ATOM   3335  N   ALA A 211       5.294   8.789  22.125  1.00  0.67           N  
ATOM   3336  CA  ALA A 211       4.594   7.550  22.460  1.00  0.67           C  
ATOM   3337  C   ALA A 211       4.482   6.558  21.301  1.00  0.67           C  
ATOM   3338  O   ALA A 211       4.326   5.358  21.532  1.00  0.67           O  
ATOM   3339  CB  ALA A 211       3.198   7.875  22.946  1.00  0.67           C  
ATOM   3340  H   ALA A 211       4.805   9.661  22.268  1.00  0.67           H  
ATOM   3341  HA  ALA A 211       5.150   7.064  23.261  1.00  0.67           H  
ATOM   3342 1HB  ALA A 211       2.688   6.958  23.234  1.00  0.67           H  
ATOM   3343 2HB  ALA A 211       3.253   8.545  23.799  1.00  0.67           H  
ATOM   3344 3HB  ALA A 211       2.642   8.357  22.144  1.00  0.67           H  
ATOM   3345  N   ASN A 212       4.494   7.051  20.064  1.00  0.66           N  
ATOM   3346  CA  ASN A 212       4.317   6.199  18.900  1.00  0.66           C  
ATOM   3347  C   ASN A 212       5.449   6.286  17.898  1.00  0.66           C  
ATOM   3348  O   ASN A 212       5.259   5.943  16.731  1.00  0.66           O  
ATOM   3349  CB  ASN A 212       2.988   6.499  18.232  1.00  0.66           C  
ATOM   3350  CG  ASN A 212       1.827   5.982  19.034  1.00  0.66           C  
ATOM   3351  OD1 ASN A 212       1.531   4.783  18.954  1.00  0.66           O  
ATOM   3352  ND2 ASN A 212       1.193   6.803  19.810  1.00  0.66           N  
ATOM   3353  H   ASN A 212       4.683   8.041  19.913  1.00  0.66           H  
ATOM   3354  HA  ASN A 212       4.289   5.164  19.242  1.00  0.66           H  
ATOM   3355 1HB  ASN A 212       2.880   7.581  18.123  1.00  0.66           H  
ATOM   3356 2HB  ASN A 212       2.964   6.060  17.235  1.00  0.66           H  
ATOM   3357 1HD2 ASN A 212       0.435   6.469  20.372  1.00  0.66           H  
ATOM   3358 2HD2 ASN A 212       1.461   7.778  19.886  1.00  0.66           H  
ATOM   3359  N   ARG A 213       6.660   6.608  18.360  1.00  0.64           N  
ATOM   3360  CA  ARG A 213       7.812   6.709  17.453  1.00  0.64           C  
ATOM   3361  C   ARG A 213       8.097   5.427  16.665  1.00  0.64           C  
ATOM   3362  O   ARG A 213       8.618   5.490  15.556  1.00  0.64           O  
ATOM   3363  CB  ARG A 213       9.059   7.061  18.225  1.00  0.64           C  
ATOM   3364  CG  ARG A 213       9.112   8.436  18.754  1.00  0.64           C  
ATOM   3365  CD  ARG A 213      10.260   8.575  19.637  1.00  0.64           C  
ATOM   3366  NE  ARG A 213      10.060   7.824  20.877  1.00  0.64           N  
ATOM   3367  CZ  ARG A 213      11.039   7.454  21.720  1.00  0.64           C  
ATOM   3368  NH1 ARG A 213      12.290   7.759  21.447  1.00  0.64           N  
ATOM   3369  NH2 ARG A 213      10.744   6.781  22.821  1.00  0.64           N  
ATOM   3370  H   ARG A 213       6.775   6.872  19.346  1.00  0.64           H  
ATOM   3371  HA  ARG A 213       7.611   7.515  16.749  1.00  0.64           H  
ATOM   3372 1HB  ARG A 213       9.175   6.377  19.062  1.00  0.64           H  
ATOM   3373 2HB  ARG A 213       9.923   6.939  17.580  1.00  0.64           H  
ATOM   3374 1HG  ARG A 213       9.209   9.136  17.948  1.00  0.64           H  
ATOM   3375 2HG  ARG A 213       8.211   8.637  19.286  1.00  0.64           H  
ATOM   3376 1HD  ARG A 213      11.109   8.158  19.129  1.00  0.64           H  
ATOM   3377 2HD  ARG A 213      10.444   9.624  19.880  1.00  0.64           H  
ATOM   3378  HE  ARG A 213       9.089   7.578  21.129  1.00  0.64           H  
ATOM   3379 1HH1 ARG A 213      12.517   8.288  20.589  1.00  0.64           H  
ATOM   3380 2HH1 ARG A 213      13.028   7.485  22.076  1.00  0.64           H  
ATOM   3381 1HH2 ARG A 213       9.780   6.547  23.034  1.00  0.64           H  
ATOM   3382 2HH2 ARG A 213      11.476   6.508  23.454  1.00  0.64           H  
ATOM   3383  N   ASP A 214       7.688   4.269  17.193  1.00  0.64           N  
ATOM   3384  CA  ASP A 214       7.908   2.978  16.532  1.00  0.64           C  
ATOM   3385  C   ASP A 214       7.263   2.914  15.142  1.00  0.64           C  
ATOM   3386  O   ASP A 214       7.649   2.089  14.308  1.00  0.64           O  
ATOM   3387  CB  ASP A 214       7.325   1.832  17.365  1.00  0.64           C  
ATOM   3388  CG  ASP A 214       8.100   1.505  18.654  1.00  0.64           C  
ATOM   3389  OD1 ASP A 214       9.201   1.971  18.819  1.00  0.64           O  
ATOM   3390  OD2 ASP A 214       7.565   0.784  19.463  1.00  0.64           O  
ATOM   3391  H   ASP A 214       7.241   4.290  18.096  1.00  0.64           H  
ATOM   3392  HA  ASP A 214       8.982   2.829  16.418  1.00  0.64           H  
ATOM   3393 1HB  ASP A 214       6.298   2.078  17.635  1.00  0.64           H  
ATOM   3394 2HB  ASP A 214       7.286   0.933  16.750  1.00  0.64           H  
ATOM   3395  N   ARG A 215       6.243   3.747  14.917  1.00  0.64           N  
ATOM   3396  CA  ARG A 215       5.516   3.799  13.659  1.00  0.64           C  
ATOM   3397  C   ARG A 215       5.777   5.082  12.888  1.00  0.64           C  
ATOM   3398  O   ARG A 215       5.040   5.386  11.938  1.00  0.64           O  
ATOM   3399  CB  ARG A 215       4.025   3.705  13.907  1.00  0.64           C  
ATOM   3400  CG  ARG A 215       3.550   2.436  14.578  1.00  0.64           C  
ATOM   3401  CD  ARG A 215       3.797   1.249  13.709  1.00  0.64           C  
ATOM   3402  NE  ARG A 215       3.290   0.025  14.292  1.00  0.64           N  
ATOM   3403  CZ  ARG A 215       2.015  -0.409  14.166  1.00  0.64           C  
ATOM   3404  NH1 ARG A 215       1.129   0.293  13.485  1.00  0.64           N  
ATOM   3405  NH2 ARG A 215       1.649  -1.548  14.734  1.00  0.64           N  
ATOM   3406  H   ARG A 215       5.974   4.415  15.639  1.00  0.64           H  
ATOM   3407  HA  ARG A 215       5.826   2.956  13.042  1.00  0.64           H  
ATOM   3408 1HB  ARG A 215       3.716   4.545  14.533  1.00  0.64           H  
ATOM   3409 2HB  ARG A 215       3.502   3.796  12.967  1.00  0.64           H  
ATOM   3410 1HG  ARG A 215       4.076   2.298  15.522  1.00  0.64           H  
ATOM   3411 2HG  ARG A 215       2.476   2.510  14.762  1.00  0.64           H  
ATOM   3412 1HD  ARG A 215       3.312   1.391  12.749  1.00  0.64           H  
ATOM   3413 2HD  ARG A 215       4.870   1.134  13.554  1.00  0.64           H  
ATOM   3414  HE  ARG A 215       3.932  -0.545  14.824  1.00  0.64           H  
ATOM   3415 1HH1 ARG A 215       1.388   1.189  13.036  1.00  0.64           H  
ATOM   3416 2HH1 ARG A 215       0.177  -0.039  13.403  1.00  0.64           H  
ATOM   3417 1HH2 ARG A 215       2.322  -2.091  15.259  1.00  0.64           H  
ATOM   3418 2HH2 ARG A 215       0.697  -1.872  14.644  1.00  0.64           H  
ATOM   3419  N   VAL A 216       6.809   5.835  13.286  1.00  0.66           N  
ATOM   3420  CA  VAL A 216       7.075   7.102  12.633  1.00  0.66           C  
ATOM   3421  C   VAL A 216       8.395   7.066  11.887  1.00  0.66           C  
ATOM   3422  O   VAL A 216       9.431   6.667  12.432  1.00  0.66           O  
ATOM   3423  CB  VAL A 216       7.070   8.235  13.649  1.00  0.66           C  
ATOM   3424  CG1 VAL A 216       7.316   9.555  12.949  1.00  0.66           C  
ATOM   3425  CG2 VAL A 216       5.756   8.212  14.368  1.00  0.66           C  
ATOM   3426  H   VAL A 216       7.405   5.542  14.061  1.00  0.66           H  
ATOM   3427  HA  VAL A 216       6.280   7.293  11.922  1.00  0.66           H  
ATOM   3428  HB  VAL A 216       7.870   8.081  14.366  1.00  0.66           H  
ATOM   3429 1HG1 VAL A 216       7.300  10.344  13.672  1.00  0.66           H  
ATOM   3430 2HG1 VAL A 216       8.282   9.536  12.446  1.00  0.66           H  
ATOM   3431 3HG1 VAL A 216       6.532   9.727  12.210  1.00  0.66           H  
ATOM   3432 1HG2 VAL A 216       5.711   8.978  15.107  1.00  0.66           H  
ATOM   3433 2HG2 VAL A 216       4.969   8.344  13.676  1.00  0.66           H  
ATOM   3434 3HG2 VAL A 216       5.641   7.265  14.842  1.00  0.66           H  
ATOM   3435  N   TYR A 217       8.325   7.481  10.637  1.00  0.69           N  
ATOM   3436  CA  TYR A 217       9.425   7.455   9.708  1.00  0.69           C  
ATOM   3437  C   TYR A 217       9.922   8.846   9.343  1.00  0.69           C  
ATOM   3438  O   TYR A 217       9.149   9.814   9.342  1.00  0.69           O  
ATOM   3439  CB  TYR A 217       8.934   6.759   8.459  1.00  0.69           C  
ATOM   3440  CG  TYR A 217       8.566   5.346   8.622  1.00  0.69           C  
ATOM   3441  CD1 TYR A 217       7.322   5.036   9.141  1.00  0.69           C  
ATOM   3442  CD2 TYR A 217       9.426   4.348   8.211  1.00  0.69           C  
ATOM   3443  CE1 TYR A 217       6.945   3.740   9.272  1.00  0.69           C  
ATOM   3444  CE2 TYR A 217       9.047   3.032   8.337  1.00  0.69           C  
ATOM   3445  CZ  TYR A 217       7.807   2.724   8.868  1.00  0.69           C  
ATOM   3446  OH  TYR A 217       7.427   1.408   8.993  1.00  0.69           O  
ATOM   3447  H   TYR A 217       7.421   7.797  10.300  1.00  0.69           H  
ATOM   3448  HA  TYR A 217      10.238   6.913  10.168  1.00  0.69           H  
ATOM   3449 1HB  TYR A 217       8.065   7.281   8.123  1.00  0.69           H  
ATOM   3450 2HB  TYR A 217       9.663   6.828   7.708  1.00  0.69           H  
ATOM   3451  HD1 TYR A 217       6.643   5.832   9.450  1.00  0.69           H  
ATOM   3452  HD2 TYR A 217      10.401   4.604   7.793  1.00  0.69           H  
ATOM   3453  HE1 TYR A 217       5.979   3.516   9.684  1.00  0.69           H  
ATOM   3454  HE2 TYR A 217       9.721   2.237   8.018  1.00  0.69           H  
ATOM   3455  HH  TYR A 217       8.182   0.838   8.824  1.00  0.69           H  
ATOM   3456  N   CYS A 218      11.210   8.943   9.014  1.00  0.74           N  
ATOM   3457  CA  CYS A 218      11.788  10.236   8.602  1.00  0.74           C  
ATOM   3458  C   CYS A 218      12.328  10.264   7.170  1.00  0.74           C  
ATOM   3459  O   CYS A 218      13.214   9.483   6.807  1.00  0.74           O  
ATOM   3460  CB  CYS A 218      12.888  10.634   9.558  1.00  0.74           C  
ATOM   3461  SG  CYS A 218      12.321  10.856  11.228  1.00  0.74           S  
ATOM   3462  H   CYS A 218      11.767   8.086   9.048  1.00  0.74           H  
ATOM   3463  HA  CYS A 218      11.005  10.994   8.675  1.00  0.74           H  
ATOM   3464 1HB  CYS A 218      13.665   9.876   9.560  1.00  0.74           H  
ATOM   3465 2HB  CYS A 218      13.336  11.566   9.224  1.00  0.74           H  
ATOM   3466  HG  CYS A 218      11.661  11.990  10.986  1.00  0.74           H  
ATOM   3467  N   MET A 219      11.757  11.154   6.341  1.00  0.80           N  
ATOM   3468  CA  MET A 219      12.143  11.229   4.923  1.00  0.80           C  
ATOM   3469  C   MET A 219      13.113  12.362   4.466  1.00  0.80           C  
ATOM   3470  O   MET A 219      14.125  12.085   3.822  1.00  0.80           O  
ATOM   3471  CB  MET A 219      10.863  11.274   4.095  1.00  0.80           C  
ATOM   3472  CG  MET A 219      11.070  11.220   2.631  1.00  0.80           C  
ATOM   3473  SD  MET A 219       9.525  11.185   1.776  1.00  0.80           S  
ATOM   3474  CE  MET A 219      10.133  11.077   0.160  1.00  0.80           C  
ATOM   3475  H   MET A 219      11.028  11.772   6.711  1.00  0.80           H  
ATOM   3476  HA  MET A 219      12.643  10.292   4.683  1.00  0.80           H  
ATOM   3477 1HB  MET A 219      10.232  10.428   4.366  1.00  0.80           H  
ATOM   3478 2HB  MET A 219      10.300  12.183   4.330  1.00  0.80           H  
ATOM   3479 1HG  MET A 219      11.634  12.091   2.297  1.00  0.80           H  
ATOM   3480 2HG  MET A 219      11.633  10.319   2.368  1.00  0.80           H  
ATOM   3481 1HE  MET A 219       9.300  11.030  -0.538  1.00  0.80           H  
ATOM   3482 2HE  MET A 219      10.723  11.947  -0.022  1.00  0.80           H  
ATOM   3483 3HE  MET A 219      10.760  10.205   0.046  1.00  0.80           H  
ATOM   3484  N   HIS A 220      12.866  13.628   4.808  1.00  0.89           N  
ATOM   3485  CA  HIS A 220      13.722  14.718   4.275  1.00  0.89           C  
ATOM   3486  C   HIS A 220      14.982  15.007   5.078  1.00  0.89           C  
ATOM   3487  O   HIS A 220      15.249  16.134   5.505  1.00  0.89           O  
ATOM   3488  CB  HIS A 220      12.925  16.012   4.148  1.00  0.89           C  
ATOM   3489  CG  HIS A 220      11.933  16.039   3.082  1.00  0.89           C  
ATOM   3490  ND1 HIS A 220      11.930  17.006   2.106  1.00  0.89           N  
ATOM   3491  CD2 HIS A 220      10.934  15.206   2.783  1.00  0.89           C  
ATOM   3492  CE1 HIS A 220      10.934  16.791   1.286  1.00  0.89           C  
ATOM   3493  NE2 HIS A 220      10.308  15.700   1.673  1.00  0.89           N  
ATOM   3494  H   HIS A 220      12.077  13.856   5.390  1.00  0.89           H  
ATOM   3495  HA  HIS A 220      14.038  14.442   3.277  1.00  0.89           H  
ATOM   3496 1HB  HIS A 220      12.390  16.205   5.070  1.00  0.89           H  
ATOM   3497 2HB  HIS A 220      13.610  16.842   3.993  1.00  0.89           H  
ATOM   3498  HD2 HIS A 220      10.657  14.313   3.331  1.00  0.89           H  
ATOM   3499  HE1 HIS A 220      10.689  17.408   0.427  1.00  0.89           H  
ATOM   3500  HE2 HIS A 220       9.493  15.277   1.233  1.00  0.89           H  
ATOM   3501  N   LEU A 221      15.828  14.016   5.183  1.00  0.98           N  
ATOM   3502  CA  LEU A 221      17.013  14.205   5.986  1.00  0.98           C  
ATOM   3503  C   LEU A 221      18.177  14.723   5.166  1.00  0.98           C  
ATOM   3504  O   LEU A 221      18.660  14.074   4.243  1.00  0.98           O  
ATOM   3505  CB  LEU A 221      17.355  12.907   6.695  1.00  0.98           C  
ATOM   3506  CG  LEU A 221      16.259  12.395   7.675  1.00  0.98           C  
ATOM   3507  CD1 LEU A 221      16.702  11.087   8.246  1.00  0.98           C  
ATOM   3508  CD2 LEU A 221      16.001  13.446   8.786  1.00  0.98           C  
ATOM   3509  H   LEU A 221      15.583  13.126   4.756  1.00  0.98           H  
ATOM   3510  HA  LEU A 221      16.789  14.946   6.753  1.00  0.98           H  
ATOM   3511 1HB  LEU A 221      17.517  12.135   5.943  1.00  0.98           H  
ATOM   3512 2HB  LEU A 221      18.277  13.050   7.248  1.00  0.98           H  
ATOM   3513  HG  LEU A 221      15.330  12.219   7.125  1.00  0.98           H  
ATOM   3514 1HD1 LEU A 221      15.938  10.697   8.914  1.00  0.98           H  
ATOM   3515 2HD1 LEU A 221      16.858  10.405   7.420  1.00  0.98           H  
ATOM   3516 3HD1 LEU A 221      17.627  11.210   8.791  1.00  0.98           H  
ATOM   3517 1HD2 LEU A 221      15.239  13.077   9.467  1.00  0.98           H  
ATOM   3518 2HD2 LEU A 221      16.912  13.632   9.343  1.00  0.98           H  
ATOM   3519 3HD2 LEU A 221      15.663  14.383   8.332  1.00  0.98           H  
ATOM   3520  N   ASP A 222      18.651  15.897   5.547  1.00  1.07           N  
ATOM   3521  CA  ASP A 222      19.746  16.570   4.865  1.00  1.07           C  
ATOM   3522  C   ASP A 222      20.943  15.658   4.806  1.00  1.07           C  
ATOM   3523  O   ASP A 222      21.193  14.902   5.737  1.00  1.07           O  
ATOM   3524  CB  ASP A 222      20.129  17.870   5.574  1.00  1.07           C  
ATOM   3525  CG  ASP A 222      21.120  18.737   4.760  1.00  1.07           C  
ATOM   3526  OD1 ASP A 222      20.660  19.528   3.954  1.00  1.07           O  
ATOM   3527  OD2 ASP A 222      22.320  18.549   4.894  1.00  1.07           O  
ATOM   3528  H   ASP A 222      18.199  16.358   6.325  1.00  1.07           H  
ATOM   3529  HA  ASP A 222      19.448  16.790   3.844  1.00  1.07           H  
ATOM   3530 1HB  ASP A 222      19.227  18.451   5.766  1.00  1.07           H  
ATOM   3531 2HB  ASP A 222      20.580  17.637   6.539  1.00  1.07           H  
ATOM   3532  N   GLY A 223      21.710  15.741   3.733  1.00  1.14           N  
ATOM   3533  CA  GLY A 223      22.898  14.914   3.586  1.00  1.14           C  
ATOM   3534  C   GLY A 223      23.877  15.054   4.762  1.00  1.14           C  
ATOM   3535  O   GLY A 223      24.604  14.101   5.073  1.00  1.14           O  
ATOM   3536  H   GLY A 223      21.468  16.396   3.002  1.00  1.14           H  
ATOM   3537 1HA  GLY A 223      22.590  13.873   3.487  1.00  1.14           H  
ATOM   3538 2HA  GLY A 223      23.406  15.182   2.661  1.00  1.14           H  
ATOM   3539  N   GLY A 224      23.898  16.232   5.421  1.00  1.19           N  
ATOM   3540  CA  GLY A 224      24.780  16.474   6.558  1.00  1.19           C  
ATOM   3541  C   GLY A 224      24.202  15.950   7.883  1.00  1.19           C  
ATOM   3542  O   GLY A 224      24.839  16.064   8.933  1.00  1.19           O  
ATOM   3543  H   GLY A 224      23.275  16.997   5.134  1.00  1.19           H  
ATOM   3544 1HA  GLY A 224      25.746  16.007   6.371  1.00  1.19           H  
ATOM   3545 2HA  GLY A 224      24.956  17.545   6.641  1.00  1.19           H  
ATOM   3546  N   PHE A 225      22.990  15.402   7.845  1.00  1.19           N  
ATOM   3547  CA  PHE A 225      22.330  14.867   9.025  1.00  1.19           C  
ATOM   3548  C   PHE A 225      22.741  13.428   9.291  1.00  1.19           C  
ATOM   3549  O   PHE A 225      22.723  12.579   8.395  1.00  1.19           O  
ATOM   3550  CB  PHE A 225      20.812  14.927   8.918  1.00  1.19           C  
ATOM   3551  CG  PHE A 225      20.192  14.327  10.088  1.00  1.19           C  
ATOM   3552  CD1 PHE A 225      20.176  14.970  11.303  1.00  1.19           C  
ATOM   3553  CD2 PHE A 225      19.664  13.076   9.994  1.00  1.19           C  
ATOM   3554  CE1 PHE A 225      19.632  14.356  12.391  1.00  1.19           C  
ATOM   3555  CE2 PHE A 225      19.125  12.470  11.067  1.00  1.19           C  
ATOM   3556  CZ  PHE A 225      19.104  13.112  12.283  1.00  1.19           C  
ATOM   3557  H   PHE A 225      22.501  15.321   6.959  1.00  1.19           H  
ATOM   3558  HA  PHE A 225      22.630  15.466   9.885  1.00  1.19           H  
ATOM   3559 1HB  PHE A 225      20.478  15.955   8.825  1.00  1.19           H  
ATOM   3560 2HB  PHE A 225      20.479  14.383   8.038  1.00  1.19           H  
ATOM   3561  HD1 PHE A 225      20.616  15.961  11.391  1.00  1.19           H  
ATOM   3562  HD2 PHE A 225      19.698  12.560   9.037  1.00  1.19           H  
ATOM   3563  HE1 PHE A 225      19.640  14.848  13.334  1.00  1.19           H  
ATOM   3564  HE2 PHE A 225      18.732  11.476  10.952  1.00  1.19           H  
ATOM   3565  HZ  PHE A 225      18.685  12.631  13.157  1.00  1.19           H  
ATOM   3566  N   ASN A 226      23.105  13.144  10.533  1.00  1.16           N  
ATOM   3567  CA  ASN A 226      23.502  11.799  10.895  1.00  1.16           C  
ATOM   3568  C   ASN A 226      22.315  10.883  11.196  1.00  1.16           C  
ATOM   3569  O   ASN A 226      21.666  10.992  12.245  1.00  1.16           O  
ATOM   3570  CB  ASN A 226      24.449  11.791  12.073  1.00  1.16           C  
ATOM   3571  CG  ASN A 226      24.954  10.377  12.358  1.00  1.16           C  
ATOM   3572  OD1 ASN A 226      24.549   9.430  11.659  1.00  1.16           O  
ATOM   3573  ND2 ASN A 226      25.806  10.219  13.349  1.00  1.16           N  
ATOM   3574  H   ASN A 226      23.104  13.876  11.230  1.00  1.16           H  
ATOM   3575  HA  ASN A 226      24.029  11.365  10.044  1.00  1.16           H  
ATOM   3576 1HB  ASN A 226      25.300  12.443  11.869  1.00  1.16           H  
ATOM   3577 2HB  ASN A 226      23.937  12.175  12.957  1.00  1.16           H  
ATOM   3578 1HD2 ASN A 226      26.164   9.278  13.577  1.00  1.16           H  
ATOM   3579 2HD2 ASN A 226      26.102  11.006  13.885  1.00  1.16           H  
ATOM   3580  N   ARG A 227      22.074   9.941  10.291  1.00  1.10           N  
ATOM   3581  CA  ARG A 227      21.021   8.941  10.438  1.00  1.10           C  
ATOM   3582  C   ARG A 227      20.987   8.325  11.831  1.00  1.10           C  
ATOM   3583  O   ARG A 227      19.910   8.055  12.368  1.00  1.10           O  
ATOM   3584  CB  ARG A 227      21.228   7.825   9.428  1.00  1.10           C  
ATOM   3585  CG  ARG A 227      20.268   6.652   9.536  1.00  1.10           C  
ATOM   3586  CD  ARG A 227      20.442   5.677   8.424  1.00  1.10           C  
ATOM   3587  NE  ARG A 227      19.612   4.488   8.596  1.00  1.10           N  
ATOM   3588  CZ  ARG A 227      19.394   3.556   7.642  1.00  1.10           C  
ATOM   3589  NH1 ARG A 227      19.928   3.686   6.445  1.00  1.10           N  
ATOM   3590  NH2 ARG A 227      18.647   2.504   7.920  1.00  1.10           N  
ATOM   3591  H   ARG A 227      22.648   9.930   9.459  1.00  1.10           H  
ATOM   3592  HA  ARG A 227      20.061   9.422  10.245  1.00  1.10           H  
ATOM   3593 1HB  ARG A 227      21.141   8.230   8.421  1.00  1.10           H  
ATOM   3594 2HB  ARG A 227      22.239   7.429   9.535  1.00  1.10           H  
ATOM   3595 1HG  ARG A 227      20.449   6.123  10.477  1.00  1.10           H  
ATOM   3596 2HG  ARG A 227      19.278   7.001   9.528  1.00  1.10           H  
ATOM   3597 1HD  ARG A 227      20.165   6.150   7.485  1.00  1.10           H  
ATOM   3598 2HD  ARG A 227      21.483   5.361   8.380  1.00  1.10           H  
ATOM   3599  HE  ARG A 227      19.202   4.309   9.527  1.00  1.10           H  
ATOM   3600 1HH1 ARG A 227      20.504   4.486   6.234  1.00  1.10           H  
ATOM   3601 2HH1 ARG A 227      19.775   2.960   5.728  1.00  1.10           H  
ATOM   3602 1HH2 ARG A 227      18.243   2.407   8.848  1.00  1.10           H  
ATOM   3603 2HH2 ARG A 227      18.477   1.797   7.221  1.00  1.10           H  
ATOM   3604  N   GLU A 228      22.165   8.097  12.418  1.00  1.04           N  
ATOM   3605  CA  GLU A 228      22.238   7.447  13.711  1.00  1.04           C  
ATOM   3606  C   GLU A 228      21.513   8.264  14.766  1.00  1.04           C  
ATOM   3607  O   GLU A 228      20.885   7.692  15.647  1.00  1.04           O  
ATOM   3608  CB  GLU A 228      23.690   7.260  14.150  1.00  1.04           C  
ATOM   3609  CG  GLU A 228      24.498   6.254  13.342  1.00  1.04           C  
ATOM   3610  CD  GLU A 228      25.980   6.220  13.729  1.00  1.04           C  
ATOM   3611  OE1 GLU A 228      26.539   7.256  14.069  1.00  1.04           O  
ATOM   3612  OE2 GLU A 228      26.549   5.149  13.687  1.00  1.04           O  
ATOM   3613  H   GLU A 228      23.022   8.400  11.963  1.00  1.04           H  
ATOM   3614  HA  GLU A 228      21.757   6.469  13.637  1.00  1.04           H  
ATOM   3615 1HB  GLU A 228      24.193   8.204  14.122  1.00  1.04           H  
ATOM   3616 2HB  GLU A 228      23.704   6.927  15.188  1.00  1.04           H  
ATOM   3617 1HG  GLU A 228      24.071   5.262  13.485  1.00  1.04           H  
ATOM   3618 2HG  GLU A 228      24.409   6.510  12.286  1.00  1.04           H  
ATOM   3619  N   GLN A 229      21.583   9.601  14.698  1.00  0.97           N  
ATOM   3620  CA  GLN A 229      20.895  10.391  15.712  1.00  0.97           C  
ATOM   3621  C   GLN A 229      19.416  10.125  15.607  1.00  0.97           C  
ATOM   3622  O   GLN A 229      18.717   9.974  16.609  1.00  0.97           O  
ATOM   3623  CB  GLN A 229      21.159  11.892  15.575  1.00  0.97           C  
ATOM   3624  CG  GLN A 229      20.465  12.720  16.657  1.00  0.97           C  
ATOM   3625  CD  GLN A 229      20.790  14.199  16.597  1.00  0.97           C  
ATOM   3626  OE1 GLN A 229      21.406  14.695  15.647  1.00  0.97           O  
ATOM   3627  NE2 GLN A 229      20.390  14.920  17.639  1.00  0.97           N  
ATOM   3628  H   GLN A 229      22.051  10.058  13.921  1.00  0.97           H  
ATOM   3629  HA  GLN A 229      21.235  10.068  16.697  1.00  0.97           H  
ATOM   3630 1HB  GLN A 229      22.229  12.078  15.631  1.00  0.97           H  
ATOM   3631 2HB  GLN A 229      20.818  12.234  14.598  1.00  0.97           H  
ATOM   3632 1HG  GLN A 229      19.389  12.606  16.529  1.00  0.97           H  
ATOM   3633 2HG  GLN A 229      20.763  12.340  17.636  1.00  0.97           H  
ATOM   3634 1HE2 GLN A 229      20.587  15.900  17.677  1.00  0.97           H  
ATOM   3635 2HE2 GLN A 229      19.905  14.482  18.395  1.00  0.97           H  
ATOM   3636  N   ALA A 230      18.917  10.088  14.382  1.00  0.91           N  
ATOM   3637  CA  ALA A 230      17.493   9.847  14.231  1.00  0.91           C  
ATOM   3638  C   ALA A 230      17.100   8.497  14.793  1.00  0.91           C  
ATOM   3639  O   ALA A 230      16.065   8.376  15.461  1.00  0.91           O  
ATOM   3640  CB  ALA A 230      17.085   9.938  12.788  1.00  0.91           C  
ATOM   3641  H   ALA A 230      19.549  10.213  13.580  1.00  0.91           H  
ATOM   3642  HA  ALA A 230      16.973  10.589  14.824  1.00  0.91           H  
ATOM   3643 1HB  ALA A 230      16.016   9.758  12.694  1.00  0.91           H  
ATOM   3644 2HB  ALA A 230      17.307  10.890  12.409  1.00  0.91           H  
ATOM   3645 3HB  ALA A 230      17.633   9.199  12.253  1.00  0.91           H  
ATOM   3646  N   GLU A 231      17.948   7.490  14.570  1.00  0.86           N  
ATOM   3647  CA  GLU A 231      17.665   6.174  15.116  1.00  0.86           C  
ATOM   3648  C   GLU A 231      17.735   6.205  16.658  1.00  0.86           C  
ATOM   3649  O   GLU A 231      16.901   5.597  17.329  1.00  0.86           O  
ATOM   3650  CB  GLU A 231      18.595   5.121  14.507  1.00  0.86           C  
ATOM   3651  CG  GLU A 231      18.316   4.834  13.007  1.00  0.86           C  
ATOM   3652  CD  GLU A 231      19.199   3.759  12.407  1.00  0.86           C  
ATOM   3653  OE1 GLU A 231      20.099   3.303  13.071  1.00  0.86           O  
ATOM   3654  OE2 GLU A 231      18.956   3.379  11.276  1.00  0.86           O  
ATOM   3655  H   GLU A 231      18.779   7.647  13.997  1.00  0.86           H  
ATOM   3656  HA  GLU A 231      16.646   5.905  14.833  1.00  0.86           H  
ATOM   3657 1HB  GLU A 231      19.628   5.456  14.600  1.00  0.86           H  
ATOM   3658 2HB  GLU A 231      18.499   4.187  15.057  1.00  0.86           H  
ATOM   3659 1HG  GLU A 231      17.271   4.539  12.896  1.00  0.86           H  
ATOM   3660 2HG  GLU A 231      18.456   5.762  12.448  1.00  0.86           H  
ATOM   3661  N   GLU A 232      18.684   6.964  17.233  1.00  0.80           N  
ATOM   3662  CA  GLU A 232      18.806   7.104  18.696  1.00  0.80           C  
ATOM   3663  C   GLU A 232      17.556   7.750  19.288  1.00  0.80           C  
ATOM   3664  O   GLU A 232      17.134   7.419  20.399  1.00  0.80           O  
ATOM   3665  CB  GLU A 232      20.051   7.903  19.107  1.00  0.80           C  
ATOM   3666  CG  GLU A 232      21.394   7.169  18.906  1.00  0.80           C  
ATOM   3667  CD  GLU A 232      22.606   8.004  19.290  1.00  0.80           C  
ATOM   3668  OE1 GLU A 232      22.446   9.164  19.593  1.00  0.80           O  
ATOM   3669  OE2 GLU A 232      23.693   7.471  19.282  1.00  0.80           O  
ATOM   3670  H   GLU A 232      19.362   7.435  16.638  1.00  0.80           H  
ATOM   3671  HA  GLU A 232      18.899   6.106  19.123  1.00  0.80           H  
ATOM   3672 1HB  GLU A 232      20.091   8.825  18.533  1.00  0.80           H  
ATOM   3673 2HB  GLU A 232      19.974   8.178  20.157  1.00  0.80           H  
ATOM   3674 1HG  GLU A 232      21.386   6.271  19.521  1.00  0.80           H  
ATOM   3675 2HG  GLU A 232      21.485   6.858  17.875  1.00  0.80           H  
ATOM   3676  N   LEU A 233      16.933   8.638  18.514  1.00  0.76           N  
ATOM   3677  CA  LEU A 233      15.707   9.327  18.893  1.00  0.76           C  
ATOM   3678  C   LEU A 233      14.473   8.443  18.680  1.00  0.76           C  
ATOM   3679  O   LEU A 233      13.352   8.868  18.968  1.00  0.76           O  
ATOM   3680  CB  LEU A 233      15.560  10.646  18.114  1.00  0.76           C  
ATOM   3681  CG  LEU A 233      16.597  11.739  18.448  1.00  0.76           C  
ATOM   3682  CD1 LEU A 233      16.440  12.907  17.484  1.00  0.76           C  
ATOM   3683  CD2 LEU A 233      16.380  12.190  19.876  1.00  0.76           C  
ATOM   3684  H   LEU A 233      17.370   8.883  17.622  1.00  0.76           H  
ATOM   3685  HA  LEU A 233      15.770   9.567  19.953  1.00  0.76           H  
ATOM   3686 1HB  LEU A 233      15.660  10.424  17.054  1.00  0.76           H  
ATOM   3687 2HB  LEU A 233      14.568  11.052  18.291  1.00  0.76           H  
ATOM   3688  HG  LEU A 233      17.602  11.340  18.344  1.00  0.76           H  
ATOM   3689 1HD1 LEU A 233      17.173  13.678  17.716  1.00  0.76           H  
ATOM   3690 2HD1 LEU A 233      16.607  12.539  16.489  1.00  0.76           H  
ATOM   3691 3HD1 LEU A 233      15.436  13.321  17.566  1.00  0.76           H  
ATOM   3692 1HD2 LEU A 233      17.108  12.960  20.126  1.00  0.76           H  
ATOM   3693 2HD2 LEU A 233      15.370  12.593  19.982  1.00  0.76           H  
ATOM   3694 3HD2 LEU A 233      16.505  11.339  20.546  1.00  0.76           H  
ATOM   3695  N   GLY A 234      14.680   7.204  18.203  1.00  0.74           N  
ATOM   3696  CA  GLY A 234      13.618   6.233  17.990  1.00  0.74           C  
ATOM   3697  C   GLY A 234      12.904   6.298  16.648  1.00  0.74           C  
ATOM   3698  O   GLY A 234      11.832   5.711  16.511  1.00  0.74           O  
ATOM   3699  H   GLY A 234      15.620   6.890  17.982  1.00  0.74           H  
ATOM   3700 1HA  GLY A 234      14.051   5.238  18.102  1.00  0.74           H  
ATOM   3701 2HA  GLY A 234      12.886   6.334  18.786  1.00  0.74           H  
ATOM   3702  N   PHE A 235      13.471   6.968  15.646  1.00  0.74           N  
ATOM   3703  CA  PHE A 235      12.756   7.054  14.374  1.00  0.74           C  
ATOM   3704  C   PHE A 235      13.175   6.081  13.298  1.00  0.74           C  
ATOM   3705  O   PHE A 235      14.353   5.740  13.132  1.00  0.74           O  
ATOM   3706  CB  PHE A 235      12.837   8.447  13.825  1.00  0.74           C  
ATOM   3707  CG  PHE A 235      12.087   9.315  14.644  1.00  0.74           C  
ATOM   3708  CD1 PHE A 235      12.703  10.121  15.561  1.00  0.74           C  
ATOM   3709  CD2 PHE A 235      10.727   9.300  14.550  1.00  0.74           C  
ATOM   3710  CE1 PHE A 235      11.953  10.918  16.357  1.00  0.74           C  
ATOM   3711  CE2 PHE A 235       9.985  10.081  15.345  1.00  0.74           C  
ATOM   3712  CZ  PHE A 235      10.588  10.889  16.239  1.00  0.74           C  
ATOM   3713  H   PHE A 235      14.377   7.426  15.758  1.00  0.74           H  
ATOM   3714  HA  PHE A 235      11.699   6.860  14.575  1.00  0.74           H  
ATOM   3715 1HB  PHE A 235      13.871   8.790  13.790  1.00  0.74           H  
ATOM   3716 2HB  PHE A 235      12.426   8.460  12.821  1.00  0.74           H  
ATOM   3717  HD1 PHE A 235      13.793  10.114  15.638  1.00  0.74           H  
ATOM   3718  HD2 PHE A 235      10.254   8.638  13.824  1.00  0.74           H  
ATOM   3719  HE1 PHE A 235      12.434  11.560  17.076  1.00  0.74           H  
ATOM   3720  HE2 PHE A 235       8.908  10.072  15.279  1.00  0.74           H  
ATOM   3721  HZ  PHE A 235       9.971  11.501  16.849  1.00  0.74           H  
ATOM   3722  N   ASN A 236      12.198   5.683  12.498  1.00  0.77           N  
ATOM   3723  CA  ASN A 236      12.460   4.764  11.423  1.00  0.77           C  
ATOM   3724  C   ASN A 236      12.935   5.541  10.209  1.00  0.77           C  
ATOM   3725  O   ASN A 236      12.170   5.937   9.330  1.00  0.77           O  
ATOM   3726  CB  ASN A 236      11.226   3.954  11.109  1.00  0.77           C  
ATOM   3727  CG  ASN A 236      10.788   3.053  12.222  1.00  0.77           C  
ATOM   3728  OD1 ASN A 236      11.594   2.419  12.917  1.00  0.77           O  
ATOM   3729  ND2 ASN A 236       9.497   2.992  12.393  1.00  0.77           N  
ATOM   3730  H   ASN A 236      11.241   6.014  12.638  1.00  0.77           H  
ATOM   3731  HA  ASN A 236      13.263   4.089  11.718  1.00  0.77           H  
ATOM   3732 1HB  ASN A 236      10.407   4.629  10.895  1.00  0.77           H  
ATOM   3733 2HB  ASN A 236      11.407   3.355  10.222  1.00  0.77           H  
ATOM   3734 1HD2 ASN A 236       9.077   2.430  13.124  1.00  0.77           H  
ATOM   3735 2HD2 ASN A 236       8.894   3.514  11.793  1.00  0.77           H  
ATOM   3736  N   VAL A 237      14.218   5.780  10.171  1.00  0.83           N  
ATOM   3737  CA  VAL A 237      14.737   6.560   9.070  1.00  0.83           C  
ATOM   3738  C   VAL A 237      14.442   5.868   7.769  1.00  0.83           C  
ATOM   3739  O   VAL A 237      14.686   4.667   7.629  1.00  0.83           O  
ATOM   3740  CB  VAL A 237      16.235   6.758   9.207  1.00  0.83           C  
ATOM   3741  CG1 VAL A 237      16.762   7.419   7.949  1.00  0.83           C  
ATOM   3742  CG2 VAL A 237      16.466   7.598  10.425  1.00  0.83           C  
ATOM   3743  H   VAL A 237      14.794   5.465  10.953  1.00  0.83           H  
ATOM   3744  HA  VAL A 237      14.253   7.536   9.065  1.00  0.83           H  
ATOM   3745  HB  VAL A 237      16.742   5.798   9.326  1.00  0.83           H  
ATOM   3746 1HG1 VAL A 237      17.816   7.603   8.012  1.00  0.83           H  
ATOM   3747 2HG1 VAL A 237      16.573   6.777   7.091  1.00  0.83           H  
ATOM   3748 3HG1 VAL A 237      16.243   8.345   7.814  1.00  0.83           H  
ATOM   3749 1HG2 VAL A 237      17.519   7.765  10.559  1.00  0.83           H  
ATOM   3750 2HG2 VAL A 237      15.957   8.552  10.303  1.00  0.83           H  
ATOM   3751 3HG2 VAL A 237      16.068   7.082  11.308  1.00  0.83           H  
ATOM   3752  N   VAL A 238      13.899   6.612   6.815  1.00  0.95           N  
ATOM   3753  CA  VAL A 238      13.579   5.997   5.555  1.00  0.95           C  
ATOM   3754  C   VAL A 238      14.825   5.973   4.704  1.00  0.95           C  
ATOM   3755  O   VAL A 238      15.465   7.000   4.486  1.00  0.95           O  
ATOM   3756  CB  VAL A 238      12.513   6.791   4.795  1.00  0.95           C  
ATOM   3757  CG1 VAL A 238      12.242   6.159   3.495  1.00  0.95           C  
ATOM   3758  CG2 VAL A 238      11.263   6.886   5.585  1.00  0.95           C  
ATOM   3759  H   VAL A 238      13.711   7.603   6.959  1.00  0.95           H  
ATOM   3760  HA  VAL A 238      13.232   4.979   5.726  1.00  0.95           H  
ATOM   3761  HB  VAL A 238      12.899   7.791   4.606  1.00  0.95           H  
ATOM   3762 1HG1 VAL A 238      11.526   6.777   2.997  1.00  0.95           H  
ATOM   3763 2HG1 VAL A 238      13.133   6.089   2.903  1.00  0.95           H  
ATOM   3764 3HG1 VAL A 238      11.845   5.158   3.645  1.00  0.95           H  
ATOM   3765 1HG2 VAL A 238      10.524   7.473   5.036  1.00  0.95           H  
ATOM   3766 2HG2 VAL A 238      10.875   5.887   5.766  1.00  0.95           H  
ATOM   3767 3HG2 VAL A 238      11.493   7.374   6.527  1.00  0.95           H  
ATOM   3768  N   GLN A 239      15.179   4.801   4.238  1.00  1.14           N  
ATOM   3769  CA  GLN A 239      16.315   4.667   3.357  1.00  1.14           C  
ATOM   3770  C   GLN A 239      15.741   4.655   1.951  1.00  1.14           C  
ATOM   3771  O   GLN A 239      14.656   4.101   1.776  1.00  1.14           O  
ATOM   3772  CB  GLN A 239      17.066   3.369   3.645  1.00  1.14           C  
ATOM   3773  CG  GLN A 239      18.321   3.179   2.824  1.00  1.14           C  
ATOM   3774  CD  GLN A 239      19.046   1.914   3.145  1.00  1.14           C  
ATOM   3775  OE1 GLN A 239      19.523   1.706   4.275  1.00  1.14           O  
ATOM   3776  NE2 GLN A 239      19.139   1.037   2.149  1.00  1.14           N  
ATOM   3777  H   GLN A 239      14.635   3.989   4.488  1.00  1.14           H  
ATOM   3778  HA  GLN A 239      16.982   5.506   3.506  1.00  1.14           H  
ATOM   3779 1HB  GLN A 239      17.339   3.337   4.698  1.00  1.14           H  
ATOM   3780 2HB  GLN A 239      16.410   2.522   3.450  1.00  1.14           H  
ATOM   3781 1HG  GLN A 239      18.057   3.149   1.775  1.00  1.14           H  
ATOM   3782 2HG  GLN A 239      18.993   4.010   3.018  1.00  1.14           H  
ATOM   3783 1HE2 GLN A 239      19.609   0.166   2.283  1.00  1.14           H  
ATOM   3784 2HE2 GLN A 239      18.731   1.255   1.252  1.00  1.14           H  
ATOM   3785  N   PRO A 240      16.357   5.291   0.946  1.00  1.45           N  
ATOM   3786  CA  PRO A 240      15.917   5.171  -0.424  1.00  1.45           C  
ATOM   3787  C   PRO A 240      15.862   3.685  -0.700  1.00  1.45           C  
ATOM   3788  O   PRO A 240      16.802   2.970  -0.344  1.00  1.45           O  
ATOM   3789  CB  PRO A 240      17.044   5.862  -1.187  1.00  1.45           C  
ATOM   3790  CG  PRO A 240      17.581   6.891  -0.188  1.00  1.45           C  
ATOM   3791  CD  PRO A 240      17.505   6.203   1.156  1.00  1.45           C  
ATOM   3792  HA  PRO A 240      14.939   5.660  -0.561  1.00  1.45           H  
ATOM   3793 1HB  PRO A 240      17.802   5.120  -1.465  1.00  1.45           H  
ATOM   3794 2HB  PRO A 240      16.670   6.279  -2.122  1.00  1.45           H  
ATOM   3795 1HG  PRO A 240      18.602   7.203  -0.462  1.00  1.45           H  
ATOM   3796 2HG  PRO A 240      16.965   7.791  -0.215  1.00  1.45           H  
ATOM   3797 1HD  PRO A 240      18.427   5.653   1.350  1.00  1.45           H  
ATOM   3798 2HD  PRO A 240      17.290   6.958   1.926  1.00  1.45           H  
ATOM   3799  N   SER A 241      14.809   3.214  -1.346  1.00  1.90           N  
ATOM   3800  CA  SER A 241      14.702   1.791  -1.592  1.00  1.90           C  
ATOM   3801  C   SER A 241      14.904   1.406  -3.020  1.00  1.90           C  
ATOM   3802  O   SER A 241      15.667   0.488  -3.317  1.00  1.90           O  
ATOM   3803  CB  SER A 241      13.340   1.295  -1.189  1.00  1.90           C  
ATOM   3804  OG  SER A 241      13.206  -0.049  -1.543  1.00  1.90           O  
ATOM   3805  H   SER A 241      14.044   3.814  -1.648  1.00  1.90           H  
ATOM   3806  HA  SER A 241      15.454   1.281  -0.991  1.00  1.90           H  
ATOM   3807 1HB  SER A 241      13.219   1.410  -0.116  1.00  1.90           H  
ATOM   3808 2HB  SER A 241      12.566   1.885  -1.675  1.00  1.90           H  
ATOM   3809  HG  SER A 241      13.844  -0.525  -0.998  1.00  1.90           H  
ATOM   3810  N   TYR A 242      14.147   2.046  -3.905  1.00  2.53           N  
ATOM   3811  CA  TYR A 242      14.135   1.708  -5.331  1.00  2.53           C  
ATOM   3812  C   TYR A 242      13.567   0.307  -5.632  1.00  2.53           C  
ATOM   3813  O   TYR A 242      13.530  -0.099  -6.797  1.00  2.53           O  
ATOM   3814  CB  TYR A 242      15.557   1.795  -5.911  1.00  2.53           C  
ATOM   3815  CG  TYR A 242      16.230   3.113  -5.709  1.00  2.53           C  
ATOM   3816  CD1 TYR A 242      17.220   3.258  -4.740  1.00  2.53           C  
ATOM   3817  CD2 TYR A 242      15.891   4.165  -6.514  1.00  2.53           C  
ATOM   3818  CE1 TYR A 242      17.855   4.468  -4.586  1.00  2.53           C  
ATOM   3819  CE2 TYR A 242      16.526   5.356  -6.363  1.00  2.53           C  
ATOM   3820  CZ  TYR A 242      17.504   5.524  -5.408  1.00  2.53           C  
ATOM   3821  OH  TYR A 242      18.150   6.737  -5.286  1.00  2.53           O  
ATOM   3822  H   TYR A 242      13.543   2.800  -3.569  1.00  2.53           H  
ATOM   3823  HA  TYR A 242      13.503   2.424  -5.842  1.00  2.53           H  
ATOM   3824 1HB  TYR A 242      16.198   1.016  -5.521  1.00  2.53           H  
ATOM   3825 2HB  TYR A 242      15.507   1.626  -6.978  1.00  2.53           H  
ATOM   3826  HD1 TYR A 242      17.495   2.413  -4.106  1.00  2.53           H  
ATOM   3827  HD2 TYR A 242      15.121   4.046  -7.280  1.00  2.53           H  
ATOM   3828  HE1 TYR A 242      18.631   4.586  -3.830  1.00  2.53           H  
ATOM   3829  HE2 TYR A 242      16.260   6.160  -6.996  1.00  2.53           H  
ATOM   3830  HH  TYR A 242      18.695   6.725  -4.491  1.00  2.53           H  
ATOM   3831  N   LYS A 243      13.121  -0.413  -4.597  1.00  3.34           N  
ATOM   3832  CA  LYS A 243      12.559  -1.742  -4.677  1.00  3.34           C  
ATOM   3833  C   LYS A 243      11.168  -1.730  -4.064  1.00  3.34           C  
ATOM   3834  O   LYS A 243      10.511  -0.675  -3.988  1.00  3.34           O  
ATOM   3835  CB  LYS A 243      13.472  -2.746  -3.964  1.00  3.34           C  
ATOM   3836  CG  LYS A 243      14.853  -2.886  -4.581  1.00  3.34           C  
ATOM   3837  CD  LYS A 243      15.680  -3.934  -3.855  1.00  3.34           C  
ATOM   3838  CE  LYS A 243      17.062  -4.071  -4.468  1.00  3.34           C  
ATOM   3839  NZ  LYS A 243      17.878  -5.094  -3.763  1.00  3.34           N  
ATOM   3840  H   LYS A 243      13.194  -0.039  -3.653  1.00  3.34           H  
ATOM   3841  HA  LYS A 243      12.464  -2.028  -5.725  1.00  3.34           H  
ATOM   3842 1HB  LYS A 243      13.594  -2.447  -2.921  1.00  3.34           H  
ATOM   3843 2HB  LYS A 243      13.036  -3.735  -3.973  1.00  3.34           H  
ATOM   3844 1HG  LYS A 243      14.757  -3.160  -5.632  1.00  3.34           H  
ATOM   3845 2HG  LYS A 243      15.371  -1.926  -4.520  1.00  3.34           H  
ATOM   3846 1HD  LYS A 243      15.782  -3.650  -2.807  1.00  3.34           H  
ATOM   3847 2HD  LYS A 243      15.172  -4.898  -3.905  1.00  3.34           H  
ATOM   3848 1HE  LYS A 243      16.962  -4.357  -5.515  1.00  3.34           H  
ATOM   3849 2HE  LYS A 243      17.573  -3.109  -4.412  1.00  3.34           H  
ATOM   3850 1HZ  LYS A 243      18.789  -5.157  -4.196  1.00  3.34           H  
ATOM   3851 2HZ  LYS A 243      17.984  -4.831  -2.794  1.00  3.34           H  
ATOM   3852 3HZ  LYS A 243      17.416  -5.990  -3.820  1.00  3.34           H  
ATOM   3853  N   PHE A 244      10.690  -2.924  -3.707  1.00  4.26           N  
ATOM   3854  CA  PHE A 244       9.390  -3.079  -3.094  1.00  4.26           C  
ATOM   3855  C   PHE A 244       9.516  -3.457  -1.617  1.00  4.26           C  
ATOM   3856  O   PHE A 244       9.741  -4.613  -1.270  1.00  4.26           O  
ATOM   3857  CB  PHE A 244       8.590  -4.106  -3.885  1.00  4.26           C  
ATOM   3858  CG  PHE A 244       8.308  -3.623  -5.291  1.00  4.26           C  
ATOM   3859  CD1 PHE A 244       9.258  -3.769  -6.297  1.00  4.26           C  
ATOM   3860  CD2 PHE A 244       7.101  -3.034  -5.612  1.00  4.26           C  
ATOM   3861  CE1 PHE A 244       9.002  -3.319  -7.579  1.00  4.26           C  
ATOM   3862  CE2 PHE A 244       6.844  -2.587  -6.893  1.00  4.26           C  
ATOM   3863  CZ  PHE A 244       7.796  -2.729  -7.872  1.00  4.26           C  
ATOM   3864  H   PHE A 244      11.256  -3.748  -3.833  1.00  4.26           H  
ATOM   3865  HA  PHE A 244       8.894  -2.133  -3.146  1.00  4.26           H  
ATOM   3866 1HB  PHE A 244       9.138  -5.045  -3.940  1.00  4.26           H  
ATOM   3867 2HB  PHE A 244       7.640  -4.299  -3.386  1.00  4.26           H  
ATOM   3868  HD1 PHE A 244      10.216  -4.236  -6.065  1.00  4.26           H  
ATOM   3869  HD2 PHE A 244       6.349  -2.928  -4.839  1.00  4.26           H  
ATOM   3870  HE1 PHE A 244       9.757  -3.432  -8.361  1.00  4.26           H  
ATOM   3871  HE2 PHE A 244       5.891  -2.126  -7.127  1.00  4.26           H  
ATOM   3872  HZ  PHE A 244       7.595  -2.379  -8.883  1.00  4.26           H  
ATOM   3873  N   MET A 245       9.391  -2.442  -0.758  1.00  5.17           N  
ATOM   3874  CA  MET A 245       9.557  -2.534   0.701  1.00  5.17           C  
ATOM   3875  C   MET A 245       8.535  -3.436   1.399  1.00  5.17           C  
ATOM   3876  O   MET A 245       8.864  -4.116   2.374  1.00  5.17           O  
ATOM   3877  CB  MET A 245       9.497  -1.118   1.284  1.00  5.17           C  
ATOM   3878  CG  MET A 245      10.707  -0.251   0.918  1.00  5.17           C  
ATOM   3879  SD  MET A 245      10.553   1.498   1.408  1.00  5.17           S  
ATOM   3880  CE  MET A 245      10.618   1.491   3.187  1.00  5.17           C  
ATOM   3881  H   MET A 245       9.204  -1.529  -1.148  1.00  5.17           H  
ATOM   3882  HA  MET A 245      10.544  -2.952   0.900  1.00  5.17           H  
ATOM   3883 1HB  MET A 245       8.597  -0.613   0.932  1.00  5.17           H  
ATOM   3884 2HB  MET A 245       9.430  -1.176   2.371  1.00  5.17           H  
ATOM   3885 1HG  MET A 245      11.600  -0.662   1.388  1.00  5.17           H  
ATOM   3886 2HG  MET A 245      10.846  -0.289  -0.163  1.00  5.17           H  
ATOM   3887 1HE  MET A 245      10.528   2.516   3.556  1.00  5.17           H  
ATOM   3888 2HE  MET A 245       9.795   0.890   3.578  1.00  5.17           H  
ATOM   3889 3HE  MET A 245      11.568   1.069   3.516  1.00  5.17           H  
ATOM   3890  N   ILE A 246       7.310  -3.411   0.877  1.00  5.95           N  
ATOM   3891  CA  ILE A 246       6.144  -4.141   1.372  1.00  5.95           C  
ATOM   3892  C   ILE A 246       5.646  -3.560   2.697  1.00  5.95           C  
ATOM   3893  O   ILE A 246       4.495  -3.801   3.070  1.00  5.95           O  
ATOM   3894  OXT ILE A 246       6.155  -2.499   3.054  1.00  5.95           O  
ATOM   3895  CB  ILE A 246       6.405  -5.652   1.520  1.00  5.95           C  
ATOM   3896  CG1 ILE A 246       6.876  -6.241   0.173  1.00  5.95           C  
ATOM   3897  CG2 ILE A 246       5.130  -6.336   1.972  1.00  5.95           C  
ATOM   3898  CD1 ILE A 246       5.904  -6.032  -0.960  1.00  5.95           C  
ATOM   3899  H   ILE A 246       7.187  -2.832   0.063  1.00  5.95           H  
ATOM   3900  HA  ILE A 246       5.348  -4.042   0.642  1.00  5.95           H  
ATOM   3901  HB  ILE A 246       7.178  -5.837   2.260  1.00  5.95           H  
ATOM   3902 1HG1 ILE A 246       7.826  -5.797  -0.101  1.00  5.95           H  
ATOM   3903 2HG1 ILE A 246       7.024  -7.313   0.299  1.00  5.95           H  
ATOM   3904 1HG2 ILE A 246       5.313  -7.405   2.078  1.00  5.95           H  
ATOM   3905 2HG2 ILE A 246       4.816  -5.926   2.930  1.00  5.95           H  
ATOM   3906 3HG2 ILE A 246       4.347  -6.172   1.232  1.00  5.95           H  
ATOM   3907 1HD1 ILE A 246       6.302  -6.481  -1.870  1.00  5.95           H  
ATOM   3908 2HD1 ILE A 246       4.947  -6.492  -0.715  1.00  5.95           H  
ATOM   3909 3HD1 ILE A 246       5.769  -4.971  -1.112  1.00  5.95           H  
TER    3910
ENDMDL

REMARK ID 481718 MODEL 3 2023-01-21_00000000_1_19
PFRMAT TS
TARGET 2023-01-21_00000000_1_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   MET A   1       0.633  -1.006  -0.513  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.040  -0.703  -0.268  1.00  1.39           C  
ATOM      3  C   MET A   1       2.282   0.782  -0.047  1.00  1.39           C  
ATOM      4  O   MET A   1       2.555   1.234   1.068  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.920  -1.163  -1.446  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.410  -0.880  -1.222  1.00  1.39           C  
ATOM      7  SD  MET A   1       5.507  -1.148  -2.625  1.00  1.39           S  
ATOM      8  CE  MET A   1       5.168   0.298  -3.606  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.428  -1.913  -0.124  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.011  -0.316  -0.091  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.463  -1.027  -1.505  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.354  -1.228   0.636  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.819  -2.243  -1.563  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.602  -0.702  -2.375  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.513   0.142  -0.927  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.752  -1.515  -0.400  1.00  1.39           H  
ATOM     17 1HE  MET A   1       5.774   0.279  -4.514  1.00  1.39           H  
ATOM     18 2HE  MET A   1       4.114   0.309  -3.867  1.00  1.39           H  
ATOM     19 3HE  MET A   1       5.404   1.189  -3.037  1.00  1.39           H  
ATOM     20  N   PHE A   2       2.277   1.525  -1.149  1.00  1.29           N  
ATOM     21  CA  PHE A   2       2.577   2.947  -1.144  1.00  1.29           C  
ATOM     22  C   PHE A   2       1.401   3.706  -0.540  1.00  1.29           C  
ATOM     23  O   PHE A   2       0.259   3.386  -0.857  1.00  1.29           O  
ATOM     24  CB  PHE A   2       2.834   3.404  -2.572  1.00  1.29           C  
ATOM     25  CG  PHE A   2       3.568   4.661  -2.680  1.00  1.29           C  
ATOM     26  CD1 PHE A   2       4.918   4.620  -2.486  1.00  1.29           C  
ATOM     27  CD2 PHE A   2       2.990   5.830  -2.996  1.00  1.29           C  
ATOM     28  CE1 PHE A   2       5.699   5.710  -2.587  1.00  1.29           C  
ATOM     29  CE2 PHE A   2       3.770   6.949  -3.118  1.00  1.29           C  
ATOM     30  CZ  PHE A   2       5.130   6.878  -2.907  1.00  1.29           C  
ATOM     31  H   PHE A   2       2.052   1.106  -2.035  1.00  1.29           H  
ATOM     32  HA  PHE A   2       3.464   3.121  -0.540  1.00  1.29           H  
ATOM     33 1HB  PHE A   2       3.391   2.642  -3.100  1.00  1.29           H  
ATOM     34 2HB  PHE A   2       1.882   3.527  -3.086  1.00  1.29           H  
ATOM     35  HD1 PHE A   2       5.348   3.683  -2.265  1.00  1.29           H  
ATOM     36  HD2 PHE A   2       1.924   5.862  -3.160  1.00  1.29           H  
ATOM     37  HE1 PHE A   2       6.772   5.637  -2.427  1.00  1.29           H  
ATOM     38  HE2 PHE A   2       3.334   7.897  -3.383  1.00  1.29           H  
ATOM     39  HZ  PHE A   2       5.739   7.761  -3.010  1.00  1.29           H  
ATOM     40  N   LYS A   3       1.673   4.714   0.284  1.00  1.20           N  
ATOM     41  CA  LYS A   3       0.635   5.517   0.923  1.00  1.20           C  
ATOM     42  C   LYS A   3       0.986   6.990   0.899  1.00  1.20           C  
ATOM     43  O   LYS A   3       2.153   7.376   0.814  1.00  1.20           O  
ATOM     44  CB  LYS A   3       0.435   5.098   2.389  1.00  1.20           C  
ATOM     45  CG  LYS A   3       1.637   5.398   3.284  1.00  1.20           C  
ATOM     46  CD  LYS A   3       1.442   4.935   4.717  1.00  1.20           C  
ATOM     47  CE  LYS A   3       0.404   5.787   5.420  1.00  1.20           C  
ATOM     48  NZ  LYS A   3       0.325   5.492   6.858  1.00  1.20           N  
ATOM     49  H   LYS A   3       2.644   4.903   0.495  1.00  1.20           H  
ATOM     50  HA  LYS A   3      -0.295   5.389   0.372  1.00  1.20           H  
ATOM     51 1HB  LYS A   3      -0.438   5.608   2.803  1.00  1.20           H  
ATOM     52 2HB  LYS A   3       0.242   4.025   2.435  1.00  1.20           H  
ATOM     53 1HG  LYS A   3       2.507   4.892   2.876  1.00  1.20           H  
ATOM     54 2HG  LYS A   3       1.825   6.471   3.280  1.00  1.20           H  
ATOM     55 1HD  LYS A   3       1.121   3.893   4.730  1.00  1.20           H  
ATOM     56 2HD  LYS A   3       2.389   5.013   5.254  1.00  1.20           H  
ATOM     57 1HE  LYS A   3       0.649   6.840   5.288  1.00  1.20           H  
ATOM     58 2HE  LYS A   3      -0.572   5.593   4.972  1.00  1.20           H  
ATOM     59 1HZ  LYS A   3      -0.392   6.069   7.271  1.00  1.20           H  
ATOM     60 2HZ  LYS A   3       0.070   4.506   7.020  1.00  1.20           H  
ATOM     61 3HZ  LYS A   3       1.198   5.680   7.301  1.00  1.20           H  
ATOM     62  N   PHE A   4      -0.033   7.828   1.014  1.00  1.13           N  
ATOM     63  CA  PHE A   4       0.187   9.262   0.997  1.00  1.13           C  
ATOM     64  C   PHE A   4      -0.056   9.886   2.348  1.00  1.13           C  
ATOM     65  O   PHE A   4      -1.114   9.691   2.976  1.00  1.13           O  
ATOM     66  CB  PHE A   4      -0.695   9.859  -0.082  1.00  1.13           C  
ATOM     67  CG  PHE A   4      -0.241   9.340  -1.322  1.00  1.13           C  
ATOM     68  CD1 PHE A   4      -0.666   8.109  -1.743  1.00  1.13           C  
ATOM     69  CD2 PHE A   4       0.618  10.036  -2.075  1.00  1.13           C  
ATOM     70  CE1 PHE A   4      -0.218   7.594  -2.904  1.00  1.13           C  
ATOM     71  CE2 PHE A   4       1.070   9.530  -3.240  1.00  1.13           C  
ATOM     72  CZ  PHE A   4       0.656   8.318  -3.643  1.00  1.13           C  
ATOM     73  H   PHE A   4      -0.971   7.461   1.086  1.00  1.13           H  
ATOM     74  HA  PHE A   4       1.225   9.455   0.723  1.00  1.13           H  
ATOM     75 1HB  PHE A   4      -1.746   9.592   0.057  1.00  1.13           H  
ATOM     76 2HB  PHE A   4      -0.601  10.948  -0.101  1.00  1.13           H  
ATOM     77  HD1 PHE A   4      -1.354   7.554  -1.127  1.00  1.13           H  
ATOM     78  HD2 PHE A   4       0.936  10.994  -1.720  1.00  1.13           H  
ATOM     79  HE1 PHE A   4      -0.544   6.610  -3.236  1.00  1.13           H  
ATOM     80  HE2 PHE A   4       1.768  10.076  -3.845  1.00  1.13           H  
ATOM     81  HZ  PHE A   4       1.040   7.929  -4.542  1.00  1.13           H  
ATOM     82  N   ILE A   5       0.934  10.667   2.787  1.00  1.09           N  
ATOM     83  CA  ILE A   5       0.842  11.341   4.070  1.00  1.09           C  
ATOM     84  C   ILE A   5       0.245  12.718   3.790  1.00  1.09           C  
ATOM     85  O   ILE A   5      -0.214  13.416   4.690  1.00  1.09           O  
ATOM     86  CB  ILE A   5       2.232  11.472   4.716  1.00  1.09           C  
ATOM     87  CG1 ILE A   5       2.148  11.653   6.194  1.00  1.09           C  
ATOM     88  CG2 ILE A   5       2.875  12.675   4.185  1.00  1.09           C  
ATOM     89  CD1 ILE A   5       3.502  11.478   6.904  1.00  1.09           C  
ATOM     90  H   ILE A   5       1.773  10.816   2.213  1.00  1.09           H  
ATOM     91  HA  ILE A   5       0.180  10.788   4.735  1.00  1.09           H  
ATOM     92  HB  ILE A   5       2.823  10.597   4.508  1.00  1.09           H  
ATOM     93 1HG1 ILE A   5       1.790  12.643   6.377  1.00  1.09           H  
ATOM     94 2HG1 ILE A   5       1.436  10.939   6.611  1.00  1.09           H  
ATOM     95 1HG2 ILE A   5       3.851  12.804   4.633  1.00  1.09           H  
ATOM     96 2HG2 ILE A   5       2.973  12.597   3.121  1.00  1.09           H  
ATOM     97 3HG2 ILE A   5       2.256  13.534   4.424  1.00  1.09           H  
ATOM     98 1HD1 ILE A   5       3.384  11.634   7.948  1.00  1.09           H  
ATOM     99 2HD1 ILE A   5       3.875  10.469   6.743  1.00  1.09           H  
ATOM    100 3HD1 ILE A   5       4.224  12.201   6.514  1.00  1.09           H  
ATOM    101  N   GLY A   6       0.189  13.047   2.502  1.00  1.10           N  
ATOM    102  CA  GLY A   6      -0.360  14.290   2.021  1.00  1.10           C  
ATOM    103  C   GLY A   6      -0.233  14.403   0.512  1.00  1.10           C  
ATOM    104  O   GLY A   6       0.500  13.638  -0.115  1.00  1.10           O  
ATOM    105  H   GLY A   6       0.584  12.409   1.829  1.00  1.10           H  
ATOM    106 1HA  GLY A   6      -1.396  14.373   2.315  1.00  1.10           H  
ATOM    107 2HA  GLY A   6       0.180  15.102   2.483  1.00  1.10           H  
ATOM    108  N   CYS A   7      -1.007  15.321  -0.066  1.00  1.16           N  
ATOM    109  CA  CYS A   7      -1.034  15.558  -1.501  1.00  1.16           C  
ATOM    110  C   CYS A   7      -0.970  17.039  -1.907  1.00  1.16           C  
ATOM    111  O   CYS A   7      -1.628  17.446  -2.864  1.00  1.16           O  
ATOM    112  CB  CYS A   7      -2.284  14.906  -2.063  1.00  1.16           C  
ATOM    113  SG  CYS A   7      -2.299  13.120  -1.826  1.00  1.16           S  
ATOM    114  H   CYS A   7      -1.609  15.911   0.508  1.00  1.16           H  
ATOM    115  HA  CYS A   7      -0.169  15.060  -1.939  1.00  1.16           H  
ATOM    116 1HB  CYS A   7      -3.166  15.323  -1.572  1.00  1.16           H  
ATOM    117 2HB  CYS A   7      -2.375  15.107  -3.115  1.00  1.16           H  
ATOM    118  HG  CYS A   7      -3.427  12.906  -2.545  1.00  1.16           H  
ATOM    119  N   GLY A   8      -0.248  17.868  -1.165  1.00  1.29           N  
ATOM    120  CA  GLY A   8      -0.222  19.295  -1.523  1.00  1.29           C  
ATOM    121  C   GLY A   8       0.926  19.691  -2.453  1.00  1.29           C  
ATOM    122  O   GLY A   8       2.059  19.225  -2.299  1.00  1.29           O  
ATOM    123  H   GLY A   8       0.293  17.505  -0.379  1.00  1.29           H  
ATOM    124 1HA  GLY A   8      -1.167  19.564  -1.994  1.00  1.29           H  
ATOM    125 2HA  GLY A   8      -0.161  19.884  -0.607  1.00  1.29           H  
ATOM    126  N   SER A   9       0.684  20.655  -3.353  1.00  1.49           N  
ATOM    127  CA  SER A   9       1.743  21.126  -4.258  1.00  1.49           C  
ATOM    128  C   SER A   9       2.724  22.119  -3.663  1.00  1.49           C  
ATOM    129  O   SER A   9       2.832  23.237  -4.165  1.00  1.49           O  
ATOM    130  CB  SER A   9       1.149  21.837  -5.447  1.00  1.49           C  
ATOM    131  OG  SER A   9       2.138  22.201  -6.378  1.00  1.49           O  
ATOM    132  H   SER A   9      -0.272  20.994  -3.478  1.00  1.49           H  
ATOM    133  HA  SER A   9       2.314  20.260  -4.583  1.00  1.49           H  
ATOM    134 1HB  SER A   9       0.411  21.239  -5.908  1.00  1.49           H  
ATOM    135 2HB  SER A   9       0.655  22.735  -5.095  1.00  1.49           H  
ATOM    136  HG  SER A   9       2.444  21.374  -6.770  1.00  1.49           H  
ATOM    137  N   ALA A  10       3.494  21.679  -2.670  1.00  1.74           N  
ATOM    138  CA  ALA A  10       4.501  22.506  -1.977  1.00  1.74           C  
ATOM    139  C   ALA A  10       3.913  23.750  -1.281  1.00  1.74           C  
ATOM    140  O   ALA A  10       2.908  24.315  -1.709  1.00  1.74           O  
ATOM    141  CB  ALA A  10       5.567  22.958  -2.975  1.00  1.74           C  
ATOM    142  H   ALA A  10       3.318  20.722  -2.371  1.00  1.74           H  
ATOM    143  HA  ALA A  10       4.968  21.889  -1.209  1.00  1.74           H  
ATOM    144 1HB  ALA A  10       6.321  23.529  -2.463  1.00  1.74           H  
ATOM    145 2HB  ALA A  10       6.026  22.083  -3.432  1.00  1.74           H  
ATOM    146 3HB  ALA A  10       5.143  23.581  -3.747  1.00  1.74           H  
ATOM    147  N   PHE A  11       4.505  24.141  -0.146  1.00  1.98           N  
ATOM    148  CA  PHE A  11       4.130  25.355   0.614  1.00  1.98           C  
ATOM    149  C   PHE A  11       2.701  25.442   1.187  1.00  1.98           C  
ATOM    150  O   PHE A  11       2.386  26.400   1.894  1.00  1.98           O  
ATOM    151  CB  PHE A  11       4.311  26.614  -0.246  1.00  1.98           C  
ATOM    152  CG  PHE A  11       5.686  26.826  -0.818  1.00  1.98           C  
ATOM    153  CD1 PHE A  11       5.958  26.512  -2.142  1.00  1.98           C  
ATOM    154  CD2 PHE A  11       6.705  27.354  -0.040  1.00  1.98           C  
ATOM    155  CE1 PHE A  11       7.213  26.717  -2.672  1.00  1.98           C  
ATOM    156  CE2 PHE A  11       7.962  27.561  -0.569  1.00  1.98           C  
ATOM    157  CZ  PHE A  11       8.215  27.243  -1.886  1.00  1.98           C  
ATOM    158  H   PHE A  11       5.320  23.609   0.191  1.00  1.98           H  
ATOM    159  HA  PHE A  11       4.822  25.419   1.458  1.00  1.98           H  
ATOM    160 1HB  PHE A  11       3.600  26.601  -1.070  1.00  1.98           H  
ATOM    161 2HB  PHE A  11       4.068  27.485   0.360  1.00  1.98           H  
ATOM    162  HD1 PHE A  11       5.160  26.097  -2.763  1.00  1.98           H  
ATOM    163  HD2 PHE A  11       6.504  27.606   1.001  1.00  1.98           H  
ATOM    164  HE1 PHE A  11       7.415  26.462  -3.712  1.00  1.98           H  
ATOM    165  HE2 PHE A  11       8.754  27.976   0.054  1.00  1.98           H  
ATOM    166  HZ  PHE A  11       9.207  27.406  -2.301  1.00  1.98           H  
ATOM    167  N   ASN A  12       1.849  24.464   0.914  1.00  2.14           N  
ATOM    168  CA  ASN A  12       0.463  24.496   1.374  1.00  2.14           C  
ATOM    169  C   ASN A  12       0.012  23.131   1.833  1.00  2.14           C  
ATOM    170  O   ASN A  12      -0.264  22.246   1.025  1.00  2.14           O  
ATOM    171  CB  ASN A  12      -0.454  25.019   0.280  1.00  2.14           C  
ATOM    172  CG  ASN A  12      -1.913  25.214   0.721  1.00  2.14           C  
ATOM    173  OD1 ASN A  12      -2.426  24.644   1.703  1.00  2.14           O  
ATOM    174  ND2 ASN A  12      -2.604  26.049  -0.024  1.00  2.14           N  
ATOM    175  H   ASN A  12       2.165  23.704   0.327  1.00  2.14           H  
ATOM    176  HA  ASN A  12       0.397  25.164   2.234  1.00  2.14           H  
ATOM    177 1HB  ASN A  12      -0.067  25.975  -0.080  1.00  2.14           H  
ATOM    178 2HB  ASN A  12      -0.432  24.328  -0.564  1.00  2.14           H  
ATOM    179 1HD2 ASN A  12      -3.561  26.241   0.194  1.00  2.14           H  
ATOM    180 2HD2 ASN A  12      -2.168  26.498  -0.807  1.00  2.14           H  
ATOM    181  N   THR A  13      -0.098  22.976   3.142  1.00  2.13           N  
ATOM    182  CA  THR A  13      -0.430  21.694   3.735  1.00  2.13           C  
ATOM    183  C   THR A  13      -1.926  21.452   3.937  1.00  2.13           C  
ATOM    184  O   THR A  13      -2.313  20.461   4.555  1.00  2.13           O  
ATOM    185  CB  THR A  13       0.321  21.490   5.056  1.00  2.13           C  
ATOM    186  OG1 THR A  13       0.021  22.566   5.959  1.00  2.13           O  
ATOM    187  CG2 THR A  13       1.821  21.402   4.818  1.00  2.13           C  
ATOM    188  H   THR A  13       0.105  23.762   3.744  1.00  2.13           H  
ATOM    189  HA  THR A  13      -0.071  20.927   3.054  1.00  2.13           H  
ATOM    190  HB  THR A  13      -0.009  20.562   5.499  1.00  2.13           H  
ATOM    191  HG1 THR A  13      -0.930  22.637   6.078  1.00  2.13           H  
ATOM    192 1HG2 THR A  13       2.335  21.239   5.766  1.00  2.13           H  
ATOM    193 2HG2 THR A  13       2.026  20.574   4.147  1.00  2.13           H  
ATOM    194 3HG2 THR A  13       2.175  22.329   4.368  1.00  2.13           H  
ATOM    195  N   ARG A  14      -2.790  22.329   3.417  1.00  1.95           N  
ATOM    196  CA  ARG A  14      -4.243  22.115   3.541  1.00  1.95           C  
ATOM    197  C   ARG A  14      -4.635  20.743   2.990  1.00  1.95           C  
ATOM    198  O   ARG A  14      -5.511  20.060   3.518  1.00  1.95           O  
ATOM    199  CB  ARG A  14      -5.059  23.141   2.777  1.00  1.95           C  
ATOM    200  CG  ARG A  14      -6.570  22.996   3.001  1.00  1.95           C  
ATOM    201  CD  ARG A  14      -7.369  23.852   2.101  1.00  1.95           C  
ATOM    202  NE  ARG A  14      -7.297  23.382   0.735  1.00  1.95           N  
ATOM    203  CZ  ARG A  14      -7.616  24.104  -0.345  1.00  1.95           C  
ATOM    204  NH1 ARG A  14      -8.023  25.348  -0.218  1.00  1.95           N  
ATOM    205  NH2 ARG A  14      -7.515  23.562  -1.532  1.00  1.95           N  
ATOM    206  H   ARG A  14      -2.446  23.139   2.901  1.00  1.95           H  
ATOM    207  HA  ARG A  14      -4.515  22.161   4.596  1.00  1.95           H  
ATOM    208 1HB  ARG A  14      -4.767  24.145   3.078  1.00  1.95           H  
ATOM    209 2HB  ARG A  14      -4.863  23.045   1.708  1.00  1.95           H  
ATOM    210 1HG  ARG A  14      -6.855  21.958   2.820  1.00  1.95           H  
ATOM    211 2HG  ARG A  14      -6.810  23.262   4.030  1.00  1.95           H  
ATOM    212 1HD  ARG A  14      -8.413  23.842   2.413  1.00  1.95           H  
ATOM    213 2HD  ARG A  14      -6.987  24.872   2.133  1.00  1.95           H  
ATOM    214  HE  ARG A  14      -6.985  22.431   0.585  1.00  1.95           H  
ATOM    215 1HH1 ARG A  14      -8.102  25.761   0.699  1.00  1.95           H  
ATOM    216 2HH1 ARG A  14      -8.271  25.893  -1.038  1.00  1.95           H  
ATOM    217 1HH2 ARG A  14      -7.198  22.612  -1.632  1.00  1.95           H  
ATOM    218 2HH2 ARG A  14      -7.714  24.114  -2.364  1.00  1.95           H  
ATOM    219  N   LEU A  15      -3.973  20.367   1.902  1.00  1.67           N  
ATOM    220  CA  LEU A  15      -4.183  19.126   1.174  1.00  1.67           C  
ATOM    221  C   LEU A  15      -3.158  18.082   1.618  1.00  1.67           C  
ATOM    222  O   LEU A  15      -2.986  17.044   0.973  1.00  1.67           O  
ATOM    223  CB  LEU A  15      -4.012  19.392  -0.325  1.00  1.67           C  
ATOM    224  CG  LEU A  15      -4.976  20.421  -0.947  1.00  1.67           C  
ATOM    225  CD1 LEU A  15      -4.619  20.617  -2.437  1.00  1.67           C  
ATOM    226  CD2 LEU A  15      -6.403  19.936  -0.764  1.00  1.67           C  
ATOM    227  H   LEU A  15      -3.260  20.993   1.552  1.00  1.67           H  
ATOM    228  HA  LEU A  15      -5.186  18.755   1.381  1.00  1.67           H  
ATOM    229 1HB  LEU A  15      -3.003  19.756  -0.484  1.00  1.67           H  
ATOM    230 2HB  LEU A  15      -4.120  18.451  -0.866  1.00  1.67           H  
ATOM    231  HG  LEU A  15      -4.856  21.385  -0.450  1.00  1.67           H  
ATOM    232 1HD1 LEU A  15      -5.289  21.350  -2.890  1.00  1.67           H  
ATOM    233 2HD1 LEU A  15      -3.590  20.970  -2.525  1.00  1.67           H  
ATOM    234 3HD1 LEU A  15      -4.715  19.671  -2.970  1.00  1.67           H  
ATOM    235 1HD2 LEU A  15      -7.093  20.653  -1.196  1.00  1.67           H  
ATOM    236 2HD2 LEU A  15      -6.523  18.974  -1.263  1.00  1.67           H  
ATOM    237 3HD2 LEU A  15      -6.613  19.821   0.302  1.00  1.67           H  
ATOM    238  N   GLY A  16      -2.466  18.381   2.713  1.00  1.38           N  
ATOM    239  CA  GLY A  16      -1.398  17.571   3.255  1.00  1.38           C  
ATOM    240  C   GLY A  16      -0.100  18.034   2.615  1.00  1.38           C  
ATOM    241  O   GLY A  16      -0.121  18.872   1.721  1.00  1.38           O  
ATOM    242  H   GLY A  16      -2.686  19.225   3.227  1.00  1.38           H  
ATOM    243 1HA  GLY A  16      -1.351  17.702   4.335  1.00  1.38           H  
ATOM    244 2HA  GLY A  16      -1.591  16.527   3.057  1.00  1.38           H  
ATOM    245  N   ASN A  17       1.023  17.514   3.067  1.00  1.15           N  
ATOM    246  CA  ASN A  17       2.316  17.904   2.516  1.00  1.15           C  
ATOM    247  C   ASN A  17       2.551  17.194   1.189  1.00  1.15           C  
ATOM    248  O   ASN A  17       1.662  16.528   0.677  1.00  1.15           O  
ATOM    249  CB  ASN A  17       3.396  17.640   3.538  1.00  1.15           C  
ATOM    250  CG  ASN A  17       3.560  16.210   3.816  1.00  1.15           C  
ATOM    251  OD1 ASN A  17       3.591  15.342   2.931  1.00  1.15           O  
ATOM    252  ND2 ASN A  17       3.612  15.916   5.080  1.00  1.15           N  
ATOM    253  H   ASN A  17       0.983  16.831   3.809  1.00  1.15           H  
ATOM    254  HA  ASN A  17       2.297  18.974   2.305  1.00  1.15           H  
ATOM    255 1HB  ASN A  17       4.353  18.043   3.194  1.00  1.15           H  
ATOM    256 2HB  ASN A  17       3.146  18.149   4.472  1.00  1.15           H  
ATOM    257 1HD2 ASN A  17       3.677  14.960   5.370  1.00  1.15           H  
ATOM    258 2HD2 ASN A  17       3.569  16.646   5.758  1.00  1.15           H  
ATOM    259  N   ASN A  18       3.713  17.374   0.595  1.00  1.00           N  
ATOM    260  CA  ASN A  18       4.006  16.803  -0.721  1.00  1.00           C  
ATOM    261  C   ASN A  18       4.718  15.433  -0.737  1.00  1.00           C  
ATOM    262  O   ASN A  18       5.200  15.006  -1.796  1.00  1.00           O  
ATOM    263  CB  ASN A  18       4.866  17.785  -1.453  1.00  1.00           C  
ATOM    264  CG  ASN A  18       6.064  17.930  -0.725  1.00  1.00           C  
ATOM    265  OD1 ASN A  18       6.002  17.976   0.514  1.00  1.00           O  
ATOM    266  ND2 ASN A  18       7.163  17.965  -1.378  1.00  1.00           N  
ATOM    267  H   ASN A  18       4.423  17.930   1.047  1.00  1.00           H  
ATOM    268  HA  ASN A  18       3.059  16.684  -1.254  1.00  1.00           H  
ATOM    269 1HB  ASN A  18       5.105  17.469  -2.425  1.00  1.00           H  
ATOM    270 2HB  ASN A  18       4.378  18.750  -1.519  1.00  1.00           H  
ATOM    271 1HD2 ASN A  18       8.005  18.042  -0.841  1.00  1.00           H  
ATOM    272 2HD2 ASN A  18       7.166  17.907  -2.375  1.00  1.00           H  
ATOM    273  N   SER A  19       4.788  14.747   0.405  1.00  0.92           N  
ATOM    274  CA  SER A  19       5.506  13.462   0.498  1.00  0.92           C  
ATOM    275  C   SER A  19       4.668  12.182   0.521  1.00  0.92           C  
ATOM    276  O   SER A  19       3.458  12.194   0.791  1.00  0.92           O  
ATOM    277  CB  SER A  19       6.316  13.445   1.738  1.00  0.92           C  
ATOM    278  OG  SER A  19       5.494  13.376   2.831  1.00  0.92           O  
ATOM    279  H   SER A  19       4.347  15.128   1.238  1.00  0.92           H  
ATOM    280  HA  SER A  19       6.186  13.399  -0.355  1.00  0.92           H  
ATOM    281 1HB  SER A  19       7.004  12.601   1.731  1.00  0.92           H  
ATOM    282 2HB  SER A  19       6.897  14.351   1.795  1.00  0.92           H  
ATOM    283  HG  SER A  19       4.822  14.080   2.726  1.00  0.92           H  
ATOM    284  N   ALA A  20       5.359  11.054   0.319  1.00  0.90           N  
ATOM    285  CA  ALA A  20       4.693   9.753   0.335  1.00  0.90           C  
ATOM    286  C   ALA A  20       5.598   8.642   0.891  1.00  0.90           C  
ATOM    287  O   ALA A  20       6.821   8.781   0.938  1.00  0.90           O  
ATOM    288  CB  ALA A  20       4.228   9.432  -1.049  1.00  0.90           C  
ATOM    289  H   ALA A  20       6.360  11.124   0.108  1.00  0.90           H  
ATOM    290  HA  ALA A  20       3.821   9.823   0.988  1.00  0.90           H  
ATOM    291 1HB  ALA A  20       3.699   8.492  -0.994  1.00  0.90           H  
ATOM    292 2HB  ALA A  20       3.556  10.211  -1.402  1.00  0.90           H  
ATOM    293 3HB  ALA A  20       5.081   9.371  -1.696  1.00  0.90           H  
ATOM    294  N   TYR A  21       4.963   7.570   1.384  1.00  0.94           N  
ATOM    295  CA  TYR A  21       5.633   6.469   2.097  1.00  0.94           C  
ATOM    296  C   TYR A  21       5.321   5.022   1.679  1.00  0.94           C  
ATOM    297  O   TYR A  21       4.297   4.731   1.072  1.00  0.94           O  
ATOM    298  CB  TYR A  21       5.289   6.620   3.588  1.00  0.94           C  
ATOM    299  CG  TYR A  21       5.835   7.844   4.230  1.00  0.94           C  
ATOM    300  CD1 TYR A  21       5.231   9.063   4.062  1.00  0.94           C  
ATOM    301  CD2 TYR A  21       6.912   7.738   5.042  1.00  0.94           C  
ATOM    302  CE1 TYR A  21       5.766  10.164   4.664  1.00  0.94           C  
ATOM    303  CE2 TYR A  21       7.403   8.831   5.668  1.00  0.94           C  
ATOM    304  CZ  TYR A  21       6.858  10.027   5.467  1.00  0.94           C  
ATOM    305  OH  TYR A  21       7.410  11.094   6.066  1.00  0.94           O  
ATOM    306  H   TYR A  21       3.953   7.518   1.264  1.00  0.94           H  
ATOM    307  HA  TYR A  21       6.700   6.605   1.965  1.00  0.94           H  
ATOM    308 1HB  TYR A  21       4.215   6.633   3.715  1.00  0.94           H  
ATOM    309 2HB  TYR A  21       5.672   5.754   4.131  1.00  0.94           H  
ATOM    310  HD1 TYR A  21       4.353   9.155   3.428  1.00  0.94           H  
ATOM    311  HD2 TYR A  21       7.381   6.778   5.192  1.00  0.94           H  
ATOM    312  HE1 TYR A  21       5.324  11.135   4.510  1.00  0.94           H  
ATOM    313  HE2 TYR A  21       8.253   8.745   6.317  1.00  0.94           H  
ATOM    314  HH  TYR A  21       8.259  10.835   6.435  1.00  0.94           H  
ATOM    315  N   ILE A  22       6.239   4.112   2.018  1.00  1.00           N  
ATOM    316  CA  ILE A  22       6.027   2.658   1.918  1.00  1.00           C  
ATOM    317  C   ILE A  22       6.338   2.000   3.250  1.00  1.00           C  
ATOM    318  O   ILE A  22       7.406   2.235   3.808  1.00  1.00           O  
ATOM    319  CB  ILE A  22       6.941   1.960   0.883  1.00  1.00           C  
ATOM    320  CG1 ILE A  22       6.722   2.443  -0.464  1.00  1.00           C  
ATOM    321  CG2 ILE A  22       6.828   0.468   0.997  1.00  1.00           C  
ATOM    322  CD1 ILE A  22       7.779   1.947  -1.456  1.00  1.00           C  
ATOM    323  H   ILE A  22       7.103   4.457   2.434  1.00  1.00           H  
ATOM    324  HA  ILE A  22       4.983   2.464   1.668  1.00  1.00           H  
ATOM    325  HB  ILE A  22       7.919   2.185   1.094  1.00  1.00           H  
ATOM    326 1HG1 ILE A  22       5.745   2.116  -0.787  1.00  1.00           H  
ATOM    327 2HG1 ILE A  22       6.743   3.526  -0.451  1.00  1.00           H  
ATOM    328 1HG2 ILE A  22       7.499  -0.012   0.290  1.00  1.00           H  
ATOM    329 2HG2 ILE A  22       7.098   0.155   2.000  1.00  1.00           H  
ATOM    330 3HG2 ILE A  22       5.830   0.176   0.804  1.00  1.00           H  
ATOM    331 1HD1 ILE A  22       7.561   2.345  -2.448  1.00  1.00           H  
ATOM    332 2HD1 ILE A  22       8.767   2.284  -1.140  1.00  1.00           H  
ATOM    333 3HD1 ILE A  22       7.765   0.858  -1.493  1.00  1.00           H  
ATOM    334  N   LYS A  23       5.442   1.185   3.790  1.00  1.06           N  
ATOM    335  CA  LYS A  23       5.809   0.505   5.033  1.00  1.06           C  
ATOM    336  C   LYS A  23       5.629  -0.989   4.894  1.00  1.06           C  
ATOM    337  O   LYS A  23       4.501  -1.484   4.861  1.00  1.06           O  
ATOM    338  CB  LYS A  23       5.012   1.021   6.220  1.00  1.06           C  
ATOM    339  CG  LYS A  23       5.408   0.363   7.523  1.00  1.06           C  
ATOM    340  CD  LYS A  23       4.649   0.941   8.674  1.00  1.06           C  
ATOM    341  CE  LYS A  23       4.979   0.244   9.965  1.00  1.06           C  
ATOM    342  NZ  LYS A  23       4.295   0.885  11.087  1.00  1.06           N  
ATOM    343  H   LYS A  23       4.553   1.013   3.336  1.00  1.06           H  
ATOM    344  HA  LYS A  23       6.863   0.675   5.238  1.00  1.06           H  
ATOM    345 1HB  LYS A  23       5.160   2.095   6.324  1.00  1.06           H  
ATOM    346 2HB  LYS A  23       3.949   0.844   6.053  1.00  1.06           H  
ATOM    347 1HG  LYS A  23       5.221  -0.711   7.465  1.00  1.06           H  
ATOM    348 2HG  LYS A  23       6.478   0.519   7.690  1.00  1.06           H  
ATOM    349 1HD  LYS A  23       4.931   1.986   8.788  1.00  1.06           H  
ATOM    350 2HD  LYS A  23       3.578   0.884   8.490  1.00  1.06           H  
ATOM    351 1HE  LYS A  23       4.687  -0.802   9.918  1.00  1.06           H  
ATOM    352 2HE  LYS A  23       6.044   0.302  10.130  1.00  1.06           H  
ATOM    353 1HZ  LYS A  23       4.559   0.450  11.976  1.00  1.06           H  
ATOM    354 2HZ  LYS A  23       4.601   1.858  11.111  1.00  1.06           H  
ATOM    355 3HZ  LYS A  23       3.302   0.849  10.974  1.00  1.06           H  
ATOM    356  N   GLU A  24       6.754  -1.700   4.815  1.00  1.11           N  
ATOM    357  CA  GLU A  24       6.724  -3.137   4.575  1.00  1.11           C  
ATOM    358  C   GLU A  24       7.595  -3.932   5.550  1.00  1.11           C  
ATOM    359  O   GLU A  24       8.822  -3.817   5.563  1.00  1.11           O  
ATOM    360  CB  GLU A  24       7.118  -3.431   3.115  1.00  1.11           C  
ATOM    361  CG  GLU A  24       6.089  -2.911   2.045  1.00  1.11           C  
ATOM    362  CD  GLU A  24       4.782  -3.727   1.954  1.00  1.11           C  
ATOM    363  OE1 GLU A  24       4.800  -4.897   2.284  1.00  1.11           O  
ATOM    364  OE2 GLU A  24       3.782  -3.187   1.517  1.00  1.11           O  
ATOM    365  H   GLU A  24       7.650  -1.216   4.914  1.00  1.11           H  
ATOM    366  HA  GLU A  24       5.698  -3.479   4.709  1.00  1.11           H  
ATOM    367 1HB  GLU A  24       8.083  -2.967   2.900  1.00  1.11           H  
ATOM    368 2HB  GLU A  24       7.234  -4.508   2.975  1.00  1.11           H  
ATOM    369 1HG  GLU A  24       5.825  -1.893   2.271  1.00  1.11           H  
ATOM    370 2HG  GLU A  24       6.571  -2.913   1.070  1.00  1.11           H  
ATOM    371  N   ASP A  25       6.931  -4.702   6.403  1.00  1.12           N  
ATOM    372  CA  ASP A  25       7.547  -5.576   7.401  1.00  1.12           C  
ATOM    373  C   ASP A  25       8.602  -4.904   8.290  1.00  1.12           C  
ATOM    374  O   ASP A  25       9.629  -5.514   8.607  1.00  1.12           O  
ATOM    375  CB  ASP A  25       8.197  -6.783   6.725  1.00  1.12           C  
ATOM    376  CG  ASP A  25       8.409  -7.911   7.724  1.00  1.12           C  
ATOM    377  OD1 ASP A  25       7.605  -8.022   8.615  1.00  1.12           O  
ATOM    378  OD2 ASP A  25       9.388  -8.603   7.650  1.00  1.12           O  
ATOM    379  H   ASP A  25       5.922  -4.707   6.329  1.00  1.12           H  
ATOM    380  HA  ASP A  25       6.753  -5.943   8.052  1.00  1.12           H  
ATOM    381 1HB  ASP A  25       7.565  -7.142   5.906  1.00  1.12           H  
ATOM    382 2HB  ASP A  25       9.162  -6.494   6.297  1.00  1.12           H  
ATOM    383  N   GLY A  26       8.337  -3.688   8.757  1.00  1.09           N  
ATOM    384  CA  GLY A  26       9.299  -2.998   9.616  1.00  1.09           C  
ATOM    385  C   GLY A  26      10.232  -2.018   8.885  1.00  1.09           C  
ATOM    386  O   GLY A  26      10.994  -1.295   9.541  1.00  1.09           O  
ATOM    387  H   GLY A  26       7.476  -3.233   8.496  1.00  1.09           H  
ATOM    388 1HA  GLY A  26       8.743  -2.455  10.380  1.00  1.09           H  
ATOM    389 2HA  GLY A  26       9.897  -3.735  10.150  1.00  1.09           H  
ATOM    390  N   ILE A  27      10.217  -1.985   7.546  1.00  1.02           N  
ATOM    391  CA  ILE A  27      11.074  -0.996   6.895  1.00  1.02           C  
ATOM    392  C   ILE A  27      10.207   0.137   6.357  1.00  1.02           C  
ATOM    393  O   ILE A  27       9.258  -0.089   5.592  1.00  1.02           O  
ATOM    394  CB  ILE A  27      11.917  -1.543   5.729  1.00  1.02           C  
ATOM    395  CG1 ILE A  27      12.819  -2.687   6.159  1.00  1.02           C  
ATOM    396  CG2 ILE A  27      12.846  -0.384   5.251  1.00  1.02           C  
ATOM    397  CD1 ILE A  27      13.518  -3.344   4.981  1.00  1.02           C  
ATOM    398  H   ILE A  27       9.642  -2.621   6.990  1.00  1.02           H  
ATOM    399  HA  ILE A  27      11.761  -0.571   7.623  1.00  1.02           H  
ATOM    400  HB  ILE A  27      11.276  -1.893   4.926  1.00  1.02           H  
ATOM    401 1HG1 ILE A  27      13.569  -2.318   6.841  1.00  1.02           H  
ATOM    402 2HG1 ILE A  27      12.224  -3.439   6.676  1.00  1.02           H  
ATOM    403 1HG2 ILE A  27      13.480  -0.726   4.443  1.00  1.02           H  
ATOM    404 2HG2 ILE A  27      12.252   0.463   4.913  1.00  1.02           H  
ATOM    405 3HG2 ILE A  27      13.473  -0.062   6.072  1.00  1.02           H  
ATOM    406 1HD1 ILE A  27      14.152  -4.142   5.338  1.00  1.02           H  
ATOM    407 2HD1 ILE A  27      12.774  -3.746   4.290  1.00  1.02           H  
ATOM    408 3HD1 ILE A  27      14.128  -2.603   4.470  1.00  1.02           H  
ATOM    409  N   LEU A  28      10.496   1.354   6.808  1.00  0.95           N  
ATOM    410  CA  LEU A  28       9.735   2.511   6.368  1.00  0.95           C  
ATOM    411  C   LEU A  28      10.528   3.235   5.317  1.00  0.95           C  
ATOM    412  O   LEU A  28      11.659   3.639   5.580  1.00  0.95           O  
ATOM    413  CB  LEU A  28       9.457   3.500   7.504  1.00  0.95           C  
ATOM    414  CG  LEU A  28       8.663   4.739   7.104  1.00  0.95           C  
ATOM    415  CD1 LEU A  28       7.291   4.273   6.703  1.00  0.95           C  
ATOM    416  CD2 LEU A  28       8.594   5.731   8.260  1.00  0.95           C  
ATOM    417  H   LEU A  28      11.290   1.473   7.439  1.00  0.95           H  
ATOM    418  HA  LEU A  28       8.794   2.183   5.934  1.00  0.95           H  
ATOM    419 1HB  LEU A  28       8.893   2.984   8.264  1.00  0.95           H  
ATOM    420 2HB  LEU A  28      10.406   3.823   7.929  1.00  0.95           H  
ATOM    421  HG  LEU A  28       9.131   5.221   6.241  1.00  0.95           H  
ATOM    422 1HD1 LEU A  28       6.687   5.096   6.400  1.00  0.95           H  
ATOM    423 2HD1 LEU A  28       7.379   3.578   5.883  1.00  0.95           H  
ATOM    424 3HD1 LEU A  28       6.822   3.776   7.548  1.00  0.95           H  
ATOM    425 1HD2 LEU A  28       8.011   6.603   7.960  1.00  0.95           H  
ATOM    426 2HD2 LEU A  28       8.114   5.251   9.105  1.00  0.95           H  
ATOM    427 3HD2 LEU A  28       9.601   6.042   8.533  1.00  0.95           H  
ATOM    428  N   PHE A  29       9.944   3.415   4.153  1.00  0.88           N  
ATOM    429  CA  PHE A  29      10.628   4.108   3.090  1.00  0.88           C  
ATOM    430  C   PHE A  29       9.866   5.386   2.864  1.00  0.88           C  
ATOM    431  O   PHE A  29       8.635   5.398   2.946  1.00  0.88           O  
ATOM    432  CB  PHE A  29      10.579   3.313   1.795  1.00  0.88           C  
ATOM    433  CG  PHE A  29      11.161   1.947   1.890  1.00  0.88           C  
ATOM    434  CD1 PHE A  29      10.379   0.903   2.343  1.00  0.88           C  
ATOM    435  CD2 PHE A  29      12.449   1.686   1.527  1.00  0.88           C  
ATOM    436  CE1 PHE A  29      10.872  -0.355   2.424  1.00  0.88           C  
ATOM    437  CE2 PHE A  29      12.955   0.414   1.610  1.00  0.88           C  
ATOM    438  CZ  PHE A  29      12.168  -0.609   2.049  1.00  0.88           C  
ATOM    439  H   PHE A  29       9.012   3.041   3.999  1.00  0.88           H  
ATOM    440  HA  PHE A  29      11.648   4.322   3.379  1.00  0.88           H  
ATOM    441 1HB  PHE A  29       9.598   3.260   1.468  1.00  0.88           H  
ATOM    442 2HB  PHE A  29      11.131   3.857   1.031  1.00  0.88           H  
ATOM    443  HD1 PHE A  29       9.351   1.096   2.644  1.00  0.88           H  
ATOM    444  HD2 PHE A  29      13.071   2.498   1.158  1.00  0.88           H  
ATOM    445  HE1 PHE A  29      10.236  -1.162   2.788  1.00  0.88           H  
ATOM    446  HE2 PHE A  29      13.967   0.225   1.316  1.00  0.88           H  
ATOM    447  HZ  PHE A  29      12.566  -1.621   2.110  1.00  0.88           H  
ATOM    448  N   MET A  30      10.551   6.437   2.478  1.00  0.83           N  
ATOM    449  CA  MET A  30       9.812   7.637   2.154  1.00  0.83           C  
ATOM    450  C   MET A  30      10.399   8.335   0.974  1.00  0.83           C  
ATOM    451  O   MET A  30      11.601   8.261   0.735  1.00  0.83           O  
ATOM    452  CB  MET A  30       9.791   8.554   3.359  1.00  0.83           C  
ATOM    453  CG  MET A  30      11.028   9.121   3.753  1.00  0.83           C  
ATOM    454  SD  MET A  30      10.878   9.801   5.348  1.00  0.83           S  
ATOM    455  CE  MET A  30      10.915   8.199   6.159  1.00  0.83           C  
ATOM    456  H   MET A  30      11.568   6.407   2.479  1.00  0.83           H  
ATOM    457  HA  MET A  30       8.796   7.372   1.891  1.00  0.83           H  
ATOM    458 1HB  MET A  30       9.057   9.349   3.205  1.00  0.83           H  
ATOM    459 2HB  MET A  30       9.488   7.966   4.194  1.00  0.83           H  
ATOM    460 1HG  MET A  30      11.764   8.337   3.786  1.00  0.83           H  
ATOM    461 2HG  MET A  30      11.329   9.890   3.051  1.00  0.83           H  
ATOM    462 1HE  MET A  30      10.830   8.320   7.237  1.00  0.83           H  
ATOM    463 2HE  MET A  30      10.100   7.579   5.800  1.00  0.83           H  
ATOM    464 3HE  MET A  30      11.850   7.711   5.909  1.00  0.83           H  
ATOM    465  N   ILE A  31       9.543   9.028   0.250  1.00  0.81           N  
ATOM    466  CA  ILE A  31       9.964   9.823  -0.873  1.00  0.81           C  
ATOM    467  C   ILE A  31       9.651  11.281  -0.636  1.00  0.81           C  
ATOM    468  O   ILE A  31       8.497  11.653  -0.373  1.00  0.81           O  
ATOM    469  CB  ILE A  31       9.298   9.373  -2.198  1.00  0.81           C  
ATOM    470  CG1 ILE A  31       9.640   7.953  -2.533  1.00  0.81           C  
ATOM    471  CG2 ILE A  31       9.775  10.253  -3.333  1.00  0.81           C  
ATOM    472  CD1 ILE A  31       8.904   7.426  -3.746  1.00  0.81           C  
ATOM    473  H   ILE A  31       8.559   9.006   0.504  1.00  0.81           H  
ATOM    474  HA  ILE A  31      11.040   9.726  -0.989  1.00  0.81           H  
ATOM    475  HB  ILE A  31       8.213   9.447  -2.105  1.00  0.81           H  
ATOM    476 1HG1 ILE A  31      10.687   7.904  -2.728  1.00  0.81           H  
ATOM    477 2HG1 ILE A  31       9.405   7.317  -1.681  1.00  0.81           H  
ATOM    478 1HG2 ILE A  31       9.307   9.945  -4.265  1.00  0.81           H  
ATOM    479 2HG2 ILE A  31       9.509  11.278  -3.129  1.00  0.81           H  
ATOM    480 3HG2 ILE A  31      10.861  10.174  -3.429  1.00  0.81           H  
ATOM    481 1HD1 ILE A  31       9.199   6.410  -3.933  1.00  0.81           H  
ATOM    482 2HD1 ILE A  31       7.852   7.463  -3.577  1.00  0.81           H  
ATOM    483 3HD1 ILE A  31       9.147   8.036  -4.614  1.00  0.81           H  
ATOM    484  N   ASP A  32      10.688  12.106  -0.752  1.00  0.82           N  
ATOM    485  CA  ASP A  32      10.560  13.550  -0.636  1.00  0.82           C  
ATOM    486  C   ASP A  32       9.932  14.091   0.639  1.00  0.82           C  
ATOM    487  O   ASP A  32       8.935  14.806   0.596  1.00  0.82           O  
ATOM    488  CB  ASP A  32       9.821  14.064  -1.846  1.00  0.82           C  
ATOM    489  CG  ASP A  32      10.687  13.867  -3.088  1.00  0.82           C  
ATOM    490  OD1 ASP A  32      11.878  14.074  -2.981  1.00  0.82           O  
ATOM    491  OD2 ASP A  32      10.192  13.479  -4.108  1.00  0.82           O  
ATOM    492  H   ASP A  32      11.609  11.699  -0.920  1.00  0.82           H  
ATOM    493  HA  ASP A  32      11.569  13.959  -0.684  1.00  0.82           H  
ATOM    494 1HB  ASP A  32       8.872  13.547  -1.972  1.00  0.82           H  
ATOM    495 2HB  ASP A  32       9.595  15.111  -1.703  1.00  0.82           H  
ATOM    496  N   CYS A  33      10.518  13.728   1.774  1.00  0.85           N  
ATOM    497  CA  CYS A  33      10.047  14.162   3.088  1.00  0.85           C  
ATOM    498  C   CYS A  33       9.911  15.691   3.125  1.00  0.85           C  
ATOM    499  O   CYS A  33      10.843  16.396   2.728  1.00  0.85           O  
ATOM    500  CB  CYS A  33      11.067  13.702   4.150  1.00  0.85           C  
ATOM    501  SG  CYS A  33      10.654  14.124   5.873  1.00  0.85           S  
ATOM    502  H   CYS A  33      11.335  13.138   1.716  1.00  0.85           H  
ATOM    503  HA  CYS A  33       9.080  13.706   3.284  1.00  0.85           H  
ATOM    504 1HB  CYS A  33      11.187  12.623   4.089  1.00  0.85           H  
ATOM    505 2HB  CYS A  33      12.038  14.150   3.928  1.00  0.85           H  
ATOM    506  HG  CYS A  33      10.796  15.476   5.726  1.00  0.85           H  
ATOM    507  N   GLY A  34       8.735  16.188   3.540  1.00  0.89           N  
ATOM    508  CA  GLY A  34       8.486  17.623   3.591  1.00  0.89           C  
ATOM    509  C   GLY A  34       8.531  18.221   4.998  1.00  0.89           C  
ATOM    510  O   GLY A  34       8.721  17.524   5.998  1.00  0.89           O  
ATOM    511  H   GLY A  34       8.002  15.557   3.829  1.00  0.89           H  
ATOM    512 1HA  GLY A  34       9.225  18.127   2.972  1.00  0.89           H  
ATOM    513 2HA  GLY A  34       7.518  17.828   3.136  1.00  0.89           H  
ATOM    514  N   SER A  35       8.254  19.524   5.071  1.00  0.94           N  
ATOM    515  CA  SER A  35       8.348  20.312   6.307  1.00  0.94           C  
ATOM    516  C   SER A  35       7.435  19.938   7.475  1.00  0.94           C  
ATOM    517  O   SER A  35       7.734  20.279   8.617  1.00  0.94           O  
ATOM    518  CB  SER A  35       8.110  21.762   5.967  1.00  0.94           C  
ATOM    519  OG  SER A  35       6.785  21.974   5.552  1.00  0.94           O  
ATOM    520  H   SER A  35       8.051  20.010   4.207  1.00  0.94           H  
ATOM    521  HA  SER A  35       9.374  20.224   6.659  1.00  0.94           H  
ATOM    522 1HB  SER A  35       8.329  22.384   6.833  1.00  0.94           H  
ATOM    523 2HB  SER A  35       8.793  22.058   5.167  1.00  0.94           H  
ATOM    524  HG  SER A  35       6.775  22.840   5.134  1.00  0.94           H  
ATOM    525  N   ALA A  36       6.337  19.247   7.210  1.00  0.99           N  
ATOM    526  CA  ALA A  36       5.420  18.876   8.281  1.00  0.99           C  
ATOM    527  C   ALA A  36       5.290  17.367   8.391  1.00  0.99           C  
ATOM    528  O   ALA A  36       4.321  16.848   8.967  1.00  0.99           O  
ATOM    529  CB  ALA A  36       4.063  19.506   8.044  1.00  0.99           C  
ATOM    530  H   ALA A  36       6.142  18.989   6.254  1.00  0.99           H  
ATOM    531  HA  ALA A  36       5.822  19.247   9.223  1.00  0.99           H  
ATOM    532 1HB  ALA A  36       3.401  19.244   8.866  1.00  0.99           H  
ATOM    533 2HB  ALA A  36       4.171  20.591   7.994  1.00  0.99           H  
ATOM    534 3HB  ALA A  36       3.657  19.138   7.103  1.00  0.99           H  
ATOM    535  N   ASN A  37       6.277  16.648   7.879  1.00  1.04           N  
ATOM    536  CA  ASN A  37       6.155  15.211   7.903  1.00  1.04           C  
ATOM    537  C   ASN A  37       6.288  14.569   9.241  1.00  1.04           C  
ATOM    538  O   ASN A  37       5.468  13.723   9.554  1.00  1.04           O  
ATOM    539  CB  ASN A  37       7.134  14.572   6.996  1.00  1.04           C  
ATOM    540  CG  ASN A  37       6.759  14.713   5.687  1.00  1.04           C  
ATOM    541  OD1 ASN A  37       6.333  15.776   5.221  1.00  1.04           O  
ATOM    542  ND2 ASN A  37       6.825  13.646   5.014  1.00  1.04           N  
ATOM    543  H   ASN A  37       7.087  17.086   7.428  1.00  1.04           H  
ATOM    544  HA  ASN A  37       5.158  14.959   7.538  1.00  1.04           H  
ATOM    545 1HB  ASN A  37       8.106  15.042   7.139  1.00  1.04           H  
ATOM    546 2HB  ASN A  37       7.234  13.515   7.235  1.00  1.04           H  
ATOM    547 1HD2 ASN A  37       6.509  13.623   4.095  1.00  1.04           H  
ATOM    548 2HD2 ASN A  37       7.133  12.803   5.430  1.00  1.04           H  
ATOM    549  N   PHE A  38       7.263  14.945  10.058  1.00  1.08           N  
ATOM    550  CA  PHE A  38       7.396  14.218  11.313  1.00  1.08           C  
ATOM    551  C   PHE A  38       6.100  14.278  12.107  1.00  1.08           C  
ATOM    552  O   PHE A  38       5.666  13.271  12.672  1.00  1.08           O  
ATOM    553  CB  PHE A  38       8.570  14.665  12.155  1.00  1.08           C  
ATOM    554  CG  PHE A  38       8.728  13.748  13.325  1.00  1.08           C  
ATOM    555  CD1 PHE A  38       9.323  12.502  13.133  1.00  1.08           C  
ATOM    556  CD2 PHE A  38       8.288  14.089  14.590  1.00  1.08           C  
ATOM    557  CE1 PHE A  38       9.479  11.624  14.173  1.00  1.08           C  
ATOM    558  CE2 PHE A  38       8.451  13.210  15.643  1.00  1.08           C  
ATOM    559  CZ  PHE A  38       9.048  11.974  15.432  1.00  1.08           C  
ATOM    560  H   PHE A  38       7.915  15.675   9.796  1.00  1.08           H  
ATOM    561  HA  PHE A  38       7.570  13.182  11.088  1.00  1.08           H  
ATOM    562 1HB  PHE A  38       9.491  14.650  11.566  1.00  1.08           H  
ATOM    563 2HB  PHE A  38       8.412  15.679  12.521  1.00  1.08           H  
ATOM    564  HD1 PHE A  38       9.665  12.230  12.137  1.00  1.08           H  
ATOM    565  HD2 PHE A  38       7.816  15.063  14.750  1.00  1.08           H  
ATOM    566  HE1 PHE A  38       9.947  10.655  14.004  1.00  1.08           H  
ATOM    567  HE2 PHE A  38       8.111  13.485  16.640  1.00  1.08           H  
ATOM    568  HZ  PHE A  38       9.173  11.282  16.264  1.00  1.08           H  
ATOM    569  N   ASP A  39       5.471  15.455  12.165  1.00  1.13           N  
ATOM    570  CA  ASP A  39       4.228  15.566  12.912  1.00  1.13           C  
ATOM    571  C   ASP A  39       3.180  14.588  12.367  1.00  1.13           C  
ATOM    572  O   ASP A  39       2.485  13.926  13.141  1.00  1.13           O  
ATOM    573  CB  ASP A  39       3.678  16.992  12.823  1.00  1.13           C  
ATOM    574  CG  ASP A  39       4.496  18.018  13.620  1.00  1.13           C  
ATOM    575  OD1 ASP A  39       5.314  17.625  14.423  1.00  1.13           O  
ATOM    576  OD2 ASP A  39       4.287  19.192  13.416  1.00  1.13           O  
ATOM    577  H   ASP A  39       5.851  16.255  11.680  1.00  1.13           H  
ATOM    578  HA  ASP A  39       4.424  15.318  13.956  1.00  1.13           H  
ATOM    579 1HB  ASP A  39       3.654  17.301  11.774  1.00  1.13           H  
ATOM    580 2HB  ASP A  39       2.651  17.004  13.186  1.00  1.13           H  
ATOM    581  N   ARG A  40       3.105  14.432  11.042  1.00  1.18           N  
ATOM    582  CA  ARG A  40       2.128  13.508  10.475  1.00  1.18           C  
ATOM    583  C   ARG A  40       2.557  12.041  10.618  1.00  1.18           C  
ATOM    584  O   ARG A  40       1.713  11.158  10.811  1.00  1.18           O  
ATOM    585  CB  ARG A  40       1.833  13.867   9.031  1.00  1.18           C  
ATOM    586  CG  ARG A  40       0.990  15.136   8.839  1.00  1.18           C  
ATOM    587  CD  ARG A  40       0.834  15.505   7.390  1.00  1.18           C  
ATOM    588  NE  ARG A  40      -0.249  16.481   7.170  1.00  1.18           N  
ATOM    589  CZ  ARG A  40      -0.133  17.803   7.347  1.00  1.18           C  
ATOM    590  NH1 ARG A  40       0.995  18.293   7.761  1.00  1.18           N  
ATOM    591  NH2 ARG A  40      -1.161  18.598   7.115  1.00  1.18           N  
ATOM    592  H   ARG A  40       3.697  14.989  10.419  1.00  1.18           H  
ATOM    593  HA  ARG A  40       1.197  13.637  11.020  1.00  1.18           H  
ATOM    594 1HB  ARG A  40       2.769  13.996   8.486  1.00  1.18           H  
ATOM    595 2HB  ARG A  40       1.283  13.051   8.579  1.00  1.18           H  
ATOM    596 1HG  ARG A  40       0.003  14.983   9.268  1.00  1.18           H  
ATOM    597 2HG  ARG A  40       1.488  15.966   9.346  1.00  1.18           H  
ATOM    598 1HD  ARG A  40       1.759  15.954   7.058  1.00  1.18           H  
ATOM    599 2HD  ARG A  40       0.628  14.626   6.792  1.00  1.18           H  
ATOM    600  HE  ARG A  40      -1.159  16.119   6.846  1.00  1.18           H  
ATOM    601 1HH1 ARG A  40       1.766  17.656   7.956  1.00  1.18           H  
ATOM    602 2HH1 ARG A  40       1.085  19.289   7.913  1.00  1.18           H  
ATOM    603 1HH2 ARG A  40      -2.043  18.214   6.799  1.00  1.18           H  
ATOM    604 2HH2 ARG A  40      -1.076  19.595   7.252  1.00  1.18           H  
ATOM    605  N   ILE A  41       3.862  11.779  10.586  1.00  1.24           N  
ATOM    606  CA  ILE A  41       4.380  10.429  10.748  1.00  1.24           C  
ATOM    607  C   ILE A  41       3.943   9.915  12.109  1.00  1.24           C  
ATOM    608  O   ILE A  41       3.467   8.783  12.263  1.00  1.24           O  
ATOM    609  CB  ILE A  41       5.937  10.381  10.649  1.00  1.24           C  
ATOM    610  CG1 ILE A  41       6.480  10.669   9.238  1.00  1.24           C  
ATOM    611  CG2 ILE A  41       6.513   9.145  11.157  1.00  1.24           C  
ATOM    612  CD1 ILE A  41       8.006  10.838   9.234  1.00  1.24           C  
ATOM    613  H   ILE A  41       4.512  12.542  10.433  1.00  1.24           H  
ATOM    614  HA  ILE A  41       3.949   9.788   9.972  1.00  1.24           H  
ATOM    615  HB  ILE A  41       6.307  11.179  11.286  1.00  1.24           H  
ATOM    616 1HG1 ILE A  41       6.227   9.859   8.578  1.00  1.24           H  
ATOM    617 2HG1 ILE A  41       6.028  11.557   8.850  1.00  1.24           H  
ATOM    618 1HG2 ILE A  41       7.593   9.232  11.126  1.00  1.24           H  
ATOM    619 2HG2 ILE A  41       6.187   8.983  12.185  1.00  1.24           H  
ATOM    620 3HG2 ILE A  41       6.221   8.332  10.549  1.00  1.24           H  
ATOM    621 1HD1 ILE A  41       8.370  11.034   8.256  1.00  1.24           H  
ATOM    622 2HD1 ILE A  41       8.296  11.641   9.861  1.00  1.24           H  
ATOM    623 3HD1 ILE A  41       8.462   9.920   9.601  1.00  1.24           H  
ATOM    624  N   MET A  42       4.090  10.768  13.126  1.00  1.29           N  
ATOM    625  CA  MET A  42       3.694  10.358  14.456  1.00  1.29           C  
ATOM    626  C   MET A  42       2.177  10.319  14.661  1.00  1.29           C  
ATOM    627  O   MET A  42       1.677   9.396  15.292  1.00  1.29           O  
ATOM    628  CB  MET A  42       4.342  11.265  15.472  1.00  1.29           C  
ATOM    629  CG  MET A  42       5.811  11.118  15.490  1.00  1.29           C  
ATOM    630  SD  MET A  42       6.364   9.418  15.686  1.00  1.29           S  
ATOM    631  CE  MET A  42       5.834   9.076  17.343  1.00  1.29           C  
ATOM    632  H   MET A  42       4.501  11.691  12.966  1.00  1.29           H  
ATOM    633  HA  MET A  42       4.067   9.349  14.619  1.00  1.29           H  
ATOM    634 1HB  MET A  42       4.111  12.306  15.226  1.00  1.29           H  
ATOM    635 2HB  MET A  42       3.949  11.057  16.466  1.00  1.29           H  
ATOM    636 1HG  MET A  42       6.217  11.515  14.557  1.00  1.29           H  
ATOM    637 2HG  MET A  42       6.197  11.700  16.318  1.00  1.29           H  
ATOM    638 1HE  MET A  42       6.110   8.055  17.609  1.00  1.29           H  
ATOM    639 2HE  MET A  42       6.316   9.773  18.030  1.00  1.29           H  
ATOM    640 3HE  MET A  42       4.750   9.189  17.409  1.00  1.29           H  
ATOM    641  N   ARG A  43       1.417  11.234  14.048  1.00  1.32           N  
ATOM    642  CA  ARG A  43      -0.045  11.222  14.210  1.00  1.32           C  
ATOM    643  C   ARG A  43      -0.671   9.950  13.640  1.00  1.32           C  
ATOM    644  O   ARG A  43      -1.696   9.473  14.128  1.00  1.32           O  
ATOM    645  CB  ARG A  43      -0.673  12.446  13.569  1.00  1.32           C  
ATOM    646  CG  ARG A  43      -0.438  13.746  14.329  1.00  1.32           C  
ATOM    647  CD  ARG A  43      -0.912  14.927  13.568  1.00  1.32           C  
ATOM    648  NE  ARG A  43      -0.662  16.169  14.285  1.00  1.32           N  
ATOM    649  CZ  ARG A  43      -0.819  17.400  13.762  1.00  1.32           C  
ATOM    650  NH1 ARG A  43      -1.229  17.541  12.521  1.00  1.32           N  
ATOM    651  NH2 ARG A  43      -0.560  18.468  14.496  1.00  1.32           N  
ATOM    652  H   ARG A  43       1.849  11.994  13.521  1.00  1.32           H  
ATOM    653  HA  ARG A  43      -0.265  11.259  15.276  1.00  1.32           H  
ATOM    654 1HB  ARG A  43      -0.269  12.567  12.567  1.00  1.32           H  
ATOM    655 2HB  ARG A  43      -1.746  12.298  13.474  1.00  1.32           H  
ATOM    656 1HG  ARG A  43      -1.010  13.708  15.255  1.00  1.32           H  
ATOM    657 2HG  ARG A  43       0.604  13.865  14.575  1.00  1.32           H  
ATOM    658 1HD  ARG A  43      -0.382  14.972  12.615  1.00  1.32           H  
ATOM    659 2HD  ARG A  43      -1.982  14.843  13.388  1.00  1.32           H  
ATOM    660  HE  ARG A  43      -0.344  16.101  15.243  1.00  1.32           H  
ATOM    661 1HH1 ARG A  43      -1.426  16.725  11.959  1.00  1.32           H  
ATOM    662 2HH1 ARG A  43      -1.348  18.465  12.131  1.00  1.32           H  
ATOM    663 1HH2 ARG A  43      -0.242  18.362  15.449  1.00  1.32           H  
ATOM    664 2HH2 ARG A  43      -0.673  19.390  14.102  1.00  1.32           H  
ATOM    665  N   SER A  44      -0.028   9.394  12.621  1.00  1.35           N  
ATOM    666  CA  SER A  44      -0.442   8.156  11.974  1.00  1.35           C  
ATOM    667  C   SER A  44       0.148   6.895  12.619  1.00  1.35           C  
ATOM    668  O   SER A  44      -0.088   5.786  12.133  1.00  1.35           O  
ATOM    669  CB  SER A  44      -0.016   8.181  10.524  1.00  1.35           C  
ATOM    670  OG  SER A  44      -0.714   9.154   9.803  1.00  1.35           O  
ATOM    671  H   SER A  44       0.783   9.882  12.236  1.00  1.35           H  
ATOM    672  HA  SER A  44      -1.527   8.091  12.024  1.00  1.35           H  
ATOM    673 1HB  SER A  44       1.056   8.402  10.485  1.00  1.35           H  
ATOM    674 2HB  SER A  44      -0.166   7.203  10.071  1.00  1.35           H  
ATOM    675  HG  SER A  44      -1.521   8.697   9.492  1.00  1.35           H  
ATOM    676  N   ASP A  45       0.986   7.062  13.654  1.00  1.37           N  
ATOM    677  CA  ASP A  45       1.726   5.964  14.286  1.00  1.37           C  
ATOM    678  C   ASP A  45       2.501   5.167  13.232  1.00  1.37           C  
ATOM    679  O   ASP A  45       2.702   3.958  13.360  1.00  1.37           O  
ATOM    680  CB  ASP A  45       0.782   5.013  15.057  1.00  1.37           C  
ATOM    681  CG  ASP A  45       0.117   5.619  16.315  1.00  1.37           C  
ATOM    682  OD1 ASP A  45       0.737   6.419  16.975  1.00  1.37           O  
ATOM    683  OD2 ASP A  45      -1.005   5.249  16.605  1.00  1.37           O  
ATOM    684  H   ASP A  45       1.119   7.992  14.044  1.00  1.37           H  
ATOM    685  HA  ASP A  45       2.442   6.396  14.989  1.00  1.37           H  
ATOM    686 1HB  ASP A  45      -0.005   4.661  14.392  1.00  1.37           H  
ATOM    687 2HB  ASP A  45       1.349   4.131  15.370  1.00  1.37           H  
ATOM    688  N   LEU A  46       3.028   5.868  12.232  1.00  1.38           N  
ATOM    689  CA  LEU A  46       3.734   5.246  11.127  1.00  1.38           C  
ATOM    690  C   LEU A  46       4.997   4.534  11.571  1.00  1.38           C  
ATOM    691  O   LEU A  46       5.307   3.445  11.089  1.00  1.38           O  
ATOM    692  CB  LEU A  46       3.999   6.296  10.066  1.00  1.38           C  
ATOM    693  CG  LEU A  46       4.675   5.872   8.793  1.00  1.38           C  
ATOM    694  CD1 LEU A  46       3.859   4.809   8.114  1.00  1.38           C  
ATOM    695  CD2 LEU A  46       4.803   7.091   7.895  1.00  1.38           C  
ATOM    696  H   LEU A  46       2.913   6.882  12.215  1.00  1.38           H  
ATOM    697  HA  LEU A  46       3.069   4.504  10.689  1.00  1.38           H  
ATOM    698 1HB  LEU A  46       3.046   6.746   9.794  1.00  1.38           H  
ATOM    699 2HB  LEU A  46       4.576   7.048  10.517  1.00  1.38           H  
ATOM    700  HG  LEU A  46       5.656   5.463   9.015  1.00  1.38           H  
ATOM    701 1HD1 LEU A  46       4.343   4.505   7.186  1.00  1.38           H  
ATOM    702 2HD1 LEU A  46       3.761   3.956   8.772  1.00  1.38           H  
ATOM    703 3HD1 LEU A  46       2.891   5.204   7.899  1.00  1.38           H  
ATOM    704 1HD2 LEU A  46       5.273   6.802   6.985  1.00  1.38           H  
ATOM    705 2HD2 LEU A  46       3.819   7.500   7.678  1.00  1.38           H  
ATOM    706 3HD2 LEU A  46       5.396   7.831   8.387  1.00  1.38           H  
ATOM    707  N   LEU A  47       5.708   5.113  12.528  1.00  1.39           N  
ATOM    708  CA  LEU A  47       6.943   4.510  13.007  1.00  1.39           C  
ATOM    709  C   LEU A  47       6.765   3.333  13.980  1.00  1.39           C  
ATOM    710  O   LEU A  47       7.757   2.702  14.365  1.00  1.39           O  
ATOM    711  CB  LEU A  47       7.845   5.595  13.617  1.00  1.39           C  
ATOM    712  CG  LEU A  47       8.417   6.555  12.589  1.00  1.39           C  
ATOM    713  CD1 LEU A  47       9.147   7.715  13.263  1.00  1.39           C  
ATOM    714  CD2 LEU A  47       9.379   5.786  11.717  1.00  1.39           C  
ATOM    715  H   LEU A  47       5.395   5.995  12.908  1.00  1.39           H  
ATOM    716  HA  LEU A  47       7.465   4.135  12.138  1.00  1.39           H  
ATOM    717 1HB  LEU A  47       7.268   6.173  14.340  1.00  1.39           H  
ATOM    718 2HB  LEU A  47       8.676   5.113  14.133  1.00  1.39           H  
ATOM    719  HG  LEU A  47       7.628   6.930  11.989  1.00  1.39           H  
ATOM    720 1HD1 LEU A  47       9.554   8.383  12.502  1.00  1.39           H  
ATOM    721 2HD1 LEU A  47       8.453   8.264  13.889  1.00  1.39           H  
ATOM    722 3HD1 LEU A  47       9.959   7.327  13.874  1.00  1.39           H  
ATOM    723 1HD2 LEU A  47       9.797   6.449  10.958  1.00  1.39           H  
ATOM    724 2HD2 LEU A  47      10.181   5.388  12.335  1.00  1.39           H  
ATOM    725 3HD2 LEU A  47       8.858   4.967  11.242  1.00  1.39           H  
ATOM    726  N   GLU A  48       5.540   3.016  14.422  1.00  1.38           N  
ATOM    727  CA  GLU A  48       5.466   1.879  15.336  1.00  1.38           C  
ATOM    728  C   GLU A  48       5.878   0.603  14.604  1.00  1.38           C  
ATOM    729  O   GLU A  48       5.354   0.275  13.531  1.00  1.38           O  
ATOM    730  CB  GLU A  48       4.075   1.697  15.957  1.00  1.38           C  
ATOM    731  CG  GLU A  48       4.018   0.543  16.997  1.00  1.38           C  
ATOM    732  CD  GLU A  48       2.677   0.360  17.691  1.00  1.38           C  
ATOM    733  OE1 GLU A  48       1.786   1.135  17.460  1.00  1.38           O  
ATOM    734  OE2 GLU A  48       2.560  -0.566  18.460  1.00  1.38           O  
ATOM    735  H   GLU A  48       4.694   3.496  14.108  1.00  1.38           H  
ATOM    736  HA  GLU A  48       6.171   2.045  16.150  1.00  1.38           H  
ATOM    737 1HB  GLU A  48       3.771   2.621  16.451  1.00  1.38           H  
ATOM    738 2HB  GLU A  48       3.348   1.492  15.171  1.00  1.38           H  
ATOM    739 1HG  GLU A  48       4.260  -0.388  16.486  1.00  1.38           H  
ATOM    740 2HG  GLU A  48       4.786   0.715  17.748  1.00  1.38           H  
ATOM    741  N   GLY A  49       6.803  -0.141  15.193  1.00  1.35           N  
ATOM    742  CA  GLY A  49       7.260  -1.388  14.592  1.00  1.35           C  
ATOM    743  C   GLY A  49       8.338  -1.203  13.518  1.00  1.35           C  
ATOM    744  O   GLY A  49       8.768  -2.181  12.906  1.00  1.35           O  
ATOM    745  H   GLY A  49       7.206   0.169  16.066  1.00  1.35           H  
ATOM    746 1HA  GLY A  49       7.649  -2.034  15.379  1.00  1.35           H  
ATOM    747 2HA  GLY A  49       6.406  -1.907  14.161  1.00  1.35           H  
ATOM    748  N   VAL A  50       8.770   0.035  13.271  1.00  1.28           N  
ATOM    749  CA  VAL A  50       9.792   0.260  12.256  1.00  1.28           C  
ATOM    750  C   VAL A  50      11.181   0.016  12.808  1.00  1.28           C  
ATOM    751  O   VAL A  50      11.545   0.531  13.863  1.00  1.28           O  
ATOM    752  CB  VAL A  50       9.682   1.673  11.663  1.00  1.28           C  
ATOM    753  CG1 VAL A  50      10.823   1.967  10.690  1.00  1.28           C  
ATOM    754  CG2 VAL A  50       8.370   1.765  10.913  1.00  1.28           C  
ATOM    755  H   VAL A  50       8.385   0.835  13.777  1.00  1.28           H  
ATOM    756  HA  VAL A  50       9.622  -0.442  11.446  1.00  1.28           H  
ATOM    757  HB  VAL A  50       9.713   2.409  12.469  1.00  1.28           H  
ATOM    758 1HG1 VAL A  50      10.704   2.968  10.286  1.00  1.28           H  
ATOM    759 2HG1 VAL A  50      11.777   1.903  11.210  1.00  1.28           H  
ATOM    760 3HG1 VAL A  50      10.806   1.246   9.875  1.00  1.28           H  
ATOM    761 1HG2 VAL A  50       8.252   2.751  10.486  1.00  1.28           H  
ATOM    762 2HG2 VAL A  50       8.368   1.024  10.112  1.00  1.28           H  
ATOM    763 3HG2 VAL A  50       7.548   1.568  11.602  1.00  1.28           H  
ATOM    764  N   GLU A  51      11.937  -0.806  12.095  1.00  1.19           N  
ATOM    765  CA  GLU A  51      13.297  -1.157  12.470  1.00  1.19           C  
ATOM    766  C   GLU A  51      14.314  -0.360  11.657  1.00  1.19           C  
ATOM    767  O   GLU A  51      15.396  -0.058  12.149  1.00  1.19           O  
ATOM    768  CB  GLU A  51      13.524  -2.663  12.295  1.00  1.19           C  
ATOM    769  CG  GLU A  51      12.617  -3.533  13.203  1.00  1.19           C  
ATOM    770  CD  GLU A  51      12.850  -5.049  13.103  1.00  1.19           C  
ATOM    771  OE1 GLU A  51      13.587  -5.483  12.251  1.00  1.19           O  
ATOM    772  OE2 GLU A  51      12.279  -5.762  13.893  1.00  1.19           O  
ATOM    773  H   GLU A  51      11.543  -1.183  11.242  1.00  1.19           H  
ATOM    774  HA  GLU A  51      13.440  -0.910  13.521  1.00  1.19           H  
ATOM    775 1HB  GLU A  51      13.331  -2.939  11.254  1.00  1.19           H  
ATOM    776 2HB  GLU A  51      14.564  -2.904  12.511  1.00  1.19           H  
ATOM    777 1HG  GLU A  51      12.764  -3.223  14.236  1.00  1.19           H  
ATOM    778 2HG  GLU A  51      11.576  -3.321  12.940  1.00  1.19           H  
ATOM    779  N   ASP A  52      13.940   0.004  10.427  1.00  1.07           N  
ATOM    780  CA  ASP A  52      14.831   0.729   9.508  1.00  1.07           C  
ATOM    781  C   ASP A  52      14.083   1.831   8.761  1.00  1.07           C  
ATOM    782  O   ASP A  52      12.956   1.616   8.301  1.00  1.07           O  
ATOM    783  CB  ASP A  52      15.448  -0.204   8.445  1.00  1.07           C  
ATOM    784  CG  ASP A  52      16.482  -1.249   8.941  1.00  1.07           C  
ATOM    785  OD1 ASP A  52      17.636  -0.908   9.101  1.00  1.07           O  
ATOM    786  OD2 ASP A  52      16.099  -2.376   9.125  1.00  1.07           O  
ATOM    787  H   ASP A  52      13.014  -0.279  10.107  1.00  1.07           H  
ATOM    788  HA  ASP A  52      15.629   1.184  10.088  1.00  1.07           H  
ATOM    789 1HB  ASP A  52      14.652  -0.739   7.972  1.00  1.07           H  
ATOM    790 2HB  ASP A  52      15.925   0.409   7.674  1.00  1.07           H  
ATOM    791  N   ILE A  53      14.713   3.002   8.653  1.00  0.95           N  
ATOM    792  CA  ILE A  53      14.136   4.121   7.884  1.00  0.95           C  
ATOM    793  C   ILE A  53      14.970   4.481   6.647  1.00  0.95           C  
ATOM    794  O   ILE A  53      16.173   4.711   6.749  1.00  0.95           O  
ATOM    795  CB  ILE A  53      13.972   5.388   8.742  1.00  0.95           C  
ATOM    796  CG1 ILE A  53      13.035   5.132   9.912  1.00  0.95           C  
ATOM    797  CG2 ILE A  53      13.433   6.514   7.901  1.00  0.95           C  
ATOM    798  CD1 ILE A  53      13.029   6.264  10.896  1.00  0.95           C  
ATOM    799  H   ILE A  53      15.622   3.089   9.117  1.00  0.95           H  
ATOM    800  HA  ILE A  53      13.147   3.825   7.541  1.00  0.95           H  
ATOM    801  HB  ILE A  53      14.941   5.675   9.152  1.00  0.95           H  
ATOM    802 1HG1 ILE A  53      12.023   4.985   9.537  1.00  0.95           H  
ATOM    803 2HG1 ILE A  53      13.347   4.229  10.433  1.00  0.95           H  
ATOM    804 1HG2 ILE A  53      13.322   7.407   8.511  1.00  0.95           H  
ATOM    805 2HG2 ILE A  53      14.108   6.727   7.074  1.00  0.95           H  
ATOM    806 3HG2 ILE A  53      12.466   6.204   7.515  1.00  0.95           H  
ATOM    807 1HD1 ILE A  53      12.359   6.040  11.718  1.00  0.95           H  
ATOM    808 2HD1 ILE A  53      14.037   6.401  11.285  1.00  0.95           H  
ATOM    809 3HD1 ILE A  53      12.703   7.182  10.407  1.00  0.95           H  
ATOM    810  N   VAL A  54      14.320   4.524   5.490  1.00  0.86           N  
ATOM    811  CA  VAL A  54      14.984   4.850   4.236  1.00  0.86           C  
ATOM    812  C   VAL A  54      14.356   6.079   3.588  1.00  0.86           C  
ATOM    813  O   VAL A  54      13.140   6.128   3.400  1.00  0.86           O  
ATOM    814  CB  VAL A  54      14.861   3.673   3.274  1.00  0.86           C  
ATOM    815  CG1 VAL A  54      15.545   3.998   1.968  1.00  0.86           C  
ATOM    816  CG2 VAL A  54      15.383   2.434   3.947  1.00  0.86           C  
ATOM    817  H   VAL A  54      13.329   4.302   5.482  1.00  0.86           H  
ATOM    818  HA  VAL A  54      16.036   5.049   4.432  1.00  0.86           H  
ATOM    819  HB  VAL A  54      13.829   3.521   3.054  1.00  0.86           H  
ATOM    820 1HG1 VAL A  54      15.439   3.167   1.275  1.00  0.86           H  
ATOM    821 2HG1 VAL A  54      15.103   4.891   1.526  1.00  0.86           H  
ATOM    822 3HG1 VAL A  54      16.581   4.177   2.177  1.00  0.86           H  
ATOM    823 1HG2 VAL A  54      15.265   1.587   3.281  1.00  0.86           H  
ATOM    824 2HG2 VAL A  54      16.432   2.575   4.196  1.00  0.86           H  
ATOM    825 3HG2 VAL A  54      14.816   2.245   4.857  1.00  0.86           H  
ATOM    826  N   VAL A  55      15.172   7.057   3.236  1.00  0.79           N  
ATOM    827  CA  VAL A  55      14.656   8.264   2.625  1.00  0.79           C  
ATOM    828  C   VAL A  55      15.203   8.442   1.222  1.00  0.79           C  
ATOM    829  O   VAL A  55      16.413   8.471   1.020  1.00  0.79           O  
ATOM    830  CB  VAL A  55      15.066   9.482   3.468  1.00  0.79           C  
ATOM    831  CG1 VAL A  55      14.516  10.759   2.848  1.00  0.79           C  
ATOM    832  CG2 VAL A  55      14.664   9.265   4.922  1.00  0.79           C  
ATOM    833  H   VAL A  55      16.166   6.963   3.416  1.00  0.79           H  
ATOM    834  HA  VAL A  55      13.577   8.203   2.555  1.00  0.79           H  
ATOM    835  HB  VAL A  55      16.141   9.575   3.430  1.00  0.79           H  
ATOM    836 1HG1 VAL A  55      14.848  11.611   3.418  1.00  0.79           H  
ATOM    837 2HG1 VAL A  55      14.879  10.853   1.823  1.00  0.79           H  
ATOM    838 3HG1 VAL A  55      13.437  10.730   2.842  1.00  0.79           H  
ATOM    839 1HG2 VAL A  55      14.982  10.101   5.520  1.00  0.79           H  
ATOM    840 2HG2 VAL A  55      13.617   9.165   4.996  1.00  0.79           H  
ATOM    841 3HG2 VAL A  55      15.139   8.359   5.299  1.00  0.79           H  
ATOM    842  N   LEU A  56      14.314   8.563   0.262  1.00  0.75           N  
ATOM    843  CA  LEU A  56      14.685   8.769  -1.119  1.00  0.75           C  
ATOM    844  C   LEU A  56      14.335  10.213  -1.422  1.00  0.75           C  
ATOM    845  O   LEU A  56      13.309  10.702  -0.935  1.00  0.75           O  
ATOM    846  CB  LEU A  56      13.839   7.867  -2.026  1.00  0.75           C  
ATOM    847  CG  LEU A  56      13.807   6.371  -1.688  1.00  0.75           C  
ATOM    848  CD1 LEU A  56      12.882   5.707  -2.619  1.00  0.75           C  
ATOM    849  CD2 LEU A  56      15.179   5.751  -1.767  1.00  0.75           C  
ATOM    850  H   LEU A  56      13.330   8.504   0.495  1.00  0.75           H  
ATOM    851  HA  LEU A  56      15.752   8.608  -1.265  1.00  0.75           H  
ATOM    852 1HB  LEU A  56      12.823   8.228  -1.993  1.00  0.75           H  
ATOM    853 2HB  LEU A  56      14.200   7.967  -3.039  1.00  0.75           H  
ATOM    854  HG  LEU A  56      13.410   6.242  -0.676  1.00  0.75           H  
ATOM    855 1HD1 LEU A  56      12.845   4.693  -2.338  1.00  0.75           H  
ATOM    856 2HD1 LEU A  56      11.905   6.130  -2.534  1.00  0.75           H  
ATOM    857 3HD1 LEU A  56      13.238   5.808  -3.642  1.00  0.75           H  
ATOM    858 1HD2 LEU A  56      15.115   4.688  -1.523  1.00  0.75           H  
ATOM    859 2HD2 LEU A  56      15.586   5.870  -2.773  1.00  0.75           H  
ATOM    860 3HD2 LEU A  56      15.810   6.243  -1.049  1.00  0.75           H  
ATOM    861  N   MET A  57      15.109  10.881  -2.254  1.00  0.75           N  
ATOM    862  CA  MET A  57      14.698  12.231  -2.624  1.00  0.75           C  
ATOM    863  C   MET A  57      14.872  12.528  -4.100  1.00  0.75           C  
ATOM    864  O   MET A  57      15.789  12.020  -4.758  1.00  0.75           O  
ATOM    865  CB  MET A  57      15.473  13.245  -1.774  1.00  0.75           C  
ATOM    866  CG  MET A  57      16.956  13.177  -1.961  1.00  0.75           C  
ATOM    867  SD  MET A  57      17.862  14.396  -1.017  1.00  0.75           S  
ATOM    868  CE  MET A  57      17.641  15.792  -2.057  1.00  0.75           C  
ATOM    869  H   MET A  57      15.995  10.472  -2.565  1.00  0.75           H  
ATOM    870  HA  MET A  57      13.635  12.345  -2.411  1.00  0.75           H  
ATOM    871 1HB  MET A  57      15.142  14.258  -2.022  1.00  0.75           H  
ATOM    872 2HB  MET A  57      15.254  13.080  -0.718  1.00  0.75           H  
ATOM    873 1HG  MET A  57      17.285  12.197  -1.650  1.00  0.75           H  
ATOM    874 2HG  MET A  57      17.196  13.302  -3.017  1.00  0.75           H  
ATOM    875 1HE  MET A  57      18.144  16.649  -1.625  1.00  0.75           H  
ATOM    876 2HE  MET A  57      18.050  15.585  -3.044  1.00  0.75           H  
ATOM    877 3HE  MET A  57      16.581  15.994  -2.141  1.00  0.75           H  
ATOM    878  N   THR A  58      13.979  13.376  -4.606  1.00  0.78           N  
ATOM    879  CA  THR A  58      13.998  13.827  -5.985  1.00  0.78           C  
ATOM    880  C   THR A  58      14.990  14.950  -6.210  1.00  0.78           C  
ATOM    881  O   THR A  58      15.725  14.937  -7.200  1.00  0.78           O  
ATOM    882  CB  THR A  58      12.615  14.329  -6.437  1.00  0.78           C  
ATOM    883  OG1 THR A  58      11.641  13.284  -6.356  1.00  0.78           O  
ATOM    884  CG2 THR A  58      12.723  14.828  -7.877  1.00  0.78           C  
ATOM    885  H   THR A  58      13.222  13.713  -4.002  1.00  0.78           H  
ATOM    886  HA  THR A  58      14.286  12.985  -6.615  1.00  0.78           H  
ATOM    887  HB  THR A  58      12.300  15.156  -5.791  1.00  0.78           H  
ATOM    888  HG1 THR A  58      11.224  13.302  -5.465  1.00  0.78           H  
ATOM    889 1HG2 THR A  58      11.785  15.202  -8.205  1.00  0.78           H  
ATOM    890 2HG2 THR A  58      13.463  15.617  -7.927  1.00  0.78           H  
ATOM    891 3HG2 THR A  58      13.022  14.020  -8.516  1.00  0.78           H  
ATOM    892  N   HIS A  59      14.944  15.960  -5.334  1.00  0.82           N  
ATOM    893  CA  HIS A  59      15.821  17.121  -5.462  1.00  0.82           C  
ATOM    894  C   HIS A  59      15.907  17.897  -4.143  1.00  0.82           C  
ATOM    895  O   HIS A  59      15.109  17.656  -3.240  1.00  0.82           O  
ATOM    896  CB  HIS A  59      15.359  18.032  -6.600  1.00  0.82           C  
ATOM    897  CG  HIS A  59      14.054  18.747  -6.408  1.00  0.82           C  
ATOM    898  ND1 HIS A  59      13.957  19.919  -5.713  1.00  0.82           N  
ATOM    899  CD2 HIS A  59      12.813  18.482  -6.853  1.00  0.82           C  
ATOM    900  CE1 HIS A  59      12.709  20.351  -5.762  1.00  0.82           C  
ATOM    901  NE2 HIS A  59      12.007  19.505  -6.441  1.00  0.82           N  
ATOM    902  H   HIS A  59      14.296  15.898  -4.559  1.00  0.82           H  
ATOM    903  HA  HIS A  59      16.815  16.771  -5.704  1.00  0.82           H  
ATOM    904 1HB  HIS A  59      16.120  18.753  -6.796  1.00  0.82           H  
ATOM    905 2HB  HIS A  59      15.273  17.447  -7.505  1.00  0.82           H  
ATOM    906  HD2 HIS A  59      12.502  17.642  -7.445  1.00  0.82           H  
ATOM    907  HE1 HIS A  59      12.311  21.256  -5.328  1.00  0.82           H  
ATOM    908  HE2 HIS A  59      10.992  19.594  -6.641  1.00  0.82           H  
ATOM    909  N   THR A  60      16.842  18.843  -4.016  1.00  0.86           N  
ATOM    910  CA  THR A  60      16.912  19.624  -2.778  1.00  0.86           C  
ATOM    911  C   THR A  60      16.075  20.886  -2.788  1.00  0.86           C  
ATOM    912  O   THR A  60      16.276  21.787  -3.602  1.00  0.86           O  
ATOM    913  CB  THR A  60      18.340  20.040  -2.424  1.00  0.86           C  
ATOM    914  OG1 THR A  60      19.135  18.903  -2.217  1.00  0.86           O  
ATOM    915  CG2 THR A  60      18.338  20.868  -1.166  1.00  0.86           C  
ATOM    916  H   THR A  60      17.489  19.023  -4.771  1.00  0.86           H  
ATOM    917  HA  THR A  60      16.546  18.998  -1.974  1.00  0.86           H  
ATOM    918  HB  THR A  60      18.760  20.620  -3.245  1.00  0.86           H  
ATOM    919  HG1 THR A  60      20.087  19.160  -2.233  1.00  0.86           H  
ATOM    920 1HG2 THR A  60      19.361  21.156  -0.935  1.00  0.86           H  
ATOM    921 2HG2 THR A  60      17.738  21.762  -1.311  1.00  0.86           H  
ATOM    922 3HG2 THR A  60      17.927  20.284  -0.351  1.00  0.86           H  
ATOM    923  N   HIS A  61      15.152  20.940  -1.842  1.00  0.90           N  
ATOM    924  CA  HIS A  61      14.221  22.041  -1.661  1.00  0.90           C  
ATOM    925  C   HIS A  61      13.524  21.851  -0.309  1.00  0.90           C  
ATOM    926  O   HIS A  61      13.151  20.721  -0.007  1.00  0.90           O  
ATOM    927  CB  HIS A  61      13.227  22.044  -2.813  1.00  0.90           C  
ATOM    928  CG  HIS A  61      12.300  23.155  -2.868  1.00  0.90           C  
ATOM    929  ND1 HIS A  61      11.179  23.222  -2.080  1.00  0.90           N  
ATOM    930  CD2 HIS A  61      12.301  24.268  -3.632  1.00  0.90           C  
ATOM    931  CE1 HIS A  61      10.528  24.348  -2.355  1.00  0.90           C  
ATOM    932  NE2 HIS A  61      11.191  24.994  -3.296  1.00  0.90           N  
ATOM    933  H   HIS A  61      15.088  20.140  -1.231  1.00  0.90           H  
ATOM    934  HA  HIS A  61      14.769  22.976  -1.684  1.00  0.90           H  
ATOM    935 1HB  HIS A  61      13.785  22.065  -3.741  1.00  0.90           H  
ATOM    936 2HB  HIS A  61      12.679  21.126  -2.791  1.00  0.90           H  
ATOM    937  HD2 HIS A  61      13.051  24.534  -4.379  1.00  0.90           H  
ATOM    938  HE1 HIS A  61       9.615  24.691  -1.898  1.00  0.90           H  
ATOM    939  HE2 HIS A  61      10.928  25.879  -3.706  1.00  0.90           H  
ATOM    940  N   PRO A  62      13.215  22.896   0.480  1.00  0.92           N  
ATOM    941  CA  PRO A  62      12.490  22.811   1.748  1.00  0.92           C  
ATOM    942  C   PRO A  62      11.247  21.901   1.733  1.00  0.92           C  
ATOM    943  O   PRO A  62      10.893  21.338   2.765  1.00  0.92           O  
ATOM    944  CB  PRO A  62      12.123  24.267   1.996  1.00  0.92           C  
ATOM    945  CG  PRO A  62      13.259  25.050   1.356  1.00  0.92           C  
ATOM    946  CD  PRO A  62      13.640  24.274   0.125  1.00  0.92           C  
ATOM    947  HA  PRO A  62      13.194  22.462   2.522  1.00  0.92           H  
ATOM    948 1HB  PRO A  62      11.142  24.485   1.531  1.00  0.92           H  
ATOM    949 2HB  PRO A  62      12.017  24.452   3.072  1.00  0.92           H  
ATOM    950 1HG  PRO A  62      12.923  26.071   1.124  1.00  0.92           H  
ATOM    951 2HG  PRO A  62      14.094  25.145   2.066  1.00  0.92           H  
ATOM    952 1HD  PRO A  62      13.098  24.672  -0.728  1.00  0.92           H  
ATOM    953 2HD  PRO A  62      14.728  24.334   0.001  1.00  0.92           H  
ATOM    954  N   ASP A  63      10.573  21.755   0.590  1.00  0.91           N  
ATOM    955  CA  ASP A  63       9.404  20.879   0.524  1.00  0.91           C  
ATOM    956  C   ASP A  63       9.772  19.401   0.295  1.00  0.91           C  
ATOM    957  O   ASP A  63       8.946  18.533   0.538  1.00  0.91           O  
ATOM    958  CB  ASP A  63       8.419  21.345  -0.546  1.00  0.91           C  
ATOM    959  CG  ASP A  63       7.671  22.637  -0.193  1.00  0.91           C  
ATOM    960  OD1 ASP A  63       6.817  22.625   0.685  1.00  0.91           O  
ATOM    961  OD2 ASP A  63       7.959  23.619  -0.781  1.00  0.91           O  
ATOM    962  H   ASP A  63      10.859  22.250  -0.260  1.00  0.91           H  
ATOM    963  HA  ASP A  63       8.890  20.933   1.481  1.00  0.91           H  
ATOM    964 1HB  ASP A  63       8.945  21.477  -1.493  1.00  0.91           H  
ATOM    965 2HB  ASP A  63       7.679  20.570  -0.702  1.00  0.91           H  
ATOM    966  N   HIS A  64      10.964  19.117  -0.235  1.00  0.89           N  
ATOM    967  CA  HIS A  64      11.380  17.746  -0.568  1.00  0.89           C  
ATOM    968  C   HIS A  64      12.460  17.154   0.357  1.00  0.89           C  
ATOM    969  O   HIS A  64      12.692  15.942   0.353  1.00  0.89           O  
ATOM    970  CB  HIS A  64      11.866  17.714  -2.007  1.00  0.89           C  
ATOM    971  CG  HIS A  64      10.802  18.009  -2.964  1.00  0.89           C  
ATOM    972  ND1 HIS A  64       9.958  17.047  -3.422  1.00  0.89           N  
ATOM    973  CD2 HIS A  64      10.413  19.148  -3.550  1.00  0.89           C  
ATOM    974  CE1 HIS A  64       9.128  17.559  -4.270  1.00  0.89           C  
ATOM    975  NE2 HIS A  64       9.381  18.833  -4.371  1.00  0.89           N  
ATOM    976  H   HIS A  64      11.627  19.861  -0.384  1.00  0.89           H  
ATOM    977  HA  HIS A  64      10.514  17.090  -0.494  1.00  0.89           H  
ATOM    978 1HB  HIS A  64      12.672  18.446  -2.143  1.00  0.89           H  
ATOM    979 2HB  HIS A  64      12.274  16.728  -2.238  1.00  0.89           H  
ATOM    980  HD2 HIS A  64      10.840  20.126  -3.430  1.00  0.89           H  
ATOM    981  HE1 HIS A  64       8.365  17.018  -4.815  1.00  0.89           H  
ATOM    982  HE2 HIS A  64       8.894  19.471  -5.007  1.00  0.89           H  
ATOM    983  N   VAL A  65      13.126  18.005   1.134  1.00  0.86           N  
ATOM    984  CA  VAL A  65      14.142  17.538   2.085  1.00  0.86           C  
ATOM    985  C   VAL A  65      13.706  18.019   3.463  1.00  0.86           C  
ATOM    986  O   VAL A  65      14.485  18.080   4.424  1.00  0.86           O  
ATOM    987  CB  VAL A  65      15.545  18.073   1.750  1.00  0.86           C  
ATOM    988  CG1 VAL A  65      15.931  17.602   0.390  1.00  0.86           C  
ATOM    989  CG2 VAL A  65      15.601  19.571   1.849  1.00  0.86           C  
ATOM    990  H   VAL A  65      12.941  19.003   1.046  1.00  0.86           H  
ATOM    991  HA  VAL A  65      14.166  16.448   2.087  1.00  0.86           H  
ATOM    992  HB  VAL A  65      16.252  17.653   2.459  1.00  0.86           H  
ATOM    993 1HG1 VAL A  65      16.931  17.948   0.152  1.00  0.86           H  
ATOM    994 2HG1 VAL A  65      15.900  16.516   0.365  1.00  0.86           H  
ATOM    995 3HG1 VAL A  65      15.229  18.000  -0.338  1.00  0.86           H  
ATOM    996 1HG2 VAL A  65      16.598  19.918   1.620  1.00  0.86           H  
ATOM    997 2HG2 VAL A  65      14.938  19.974   1.173  1.00  0.86           H  
ATOM    998 3HG2 VAL A  65      15.330  19.886   2.855  1.00  0.86           H  
ATOM    999  N   GLY A  66      12.484  18.520   3.492  1.00  0.82           N  
ATOM   1000  CA  GLY A  66      11.954  19.198   4.640  1.00  0.82           C  
ATOM   1001  C   GLY A  66      11.845  18.262   5.788  1.00  0.82           C  
ATOM   1002  O   GLY A  66      11.635  17.065   5.622  1.00  0.82           O  
ATOM   1003  H   GLY A  66      11.869  18.333   2.706  1.00  0.82           H  
ATOM   1004 1HA  GLY A  66      12.598  20.040   4.894  1.00  0.82           H  
ATOM   1005 2HA  GLY A  66      10.978  19.603   4.402  1.00  0.82           H  
ATOM   1006  N   SER A  67      12.065  18.789   6.971  1.00  0.80           N  
ATOM   1007  CA  SER A  67      11.995  18.011   8.189  1.00  0.80           C  
ATOM   1008  C   SER A  67      12.856  16.739   8.147  1.00  0.80           C  
ATOM   1009  O   SER A  67      12.723  15.898   9.039  1.00  0.80           O  
ATOM   1010  CB  SER A  67      10.548  17.621   8.443  1.00  0.80           C  
ATOM   1011  OG  SER A  67      10.333  17.267   9.789  1.00  0.80           O  
ATOM   1012  H   SER A  67      12.261  19.777   7.034  1.00  0.80           H  
ATOM   1013  HA  SER A  67      12.344  18.638   9.015  1.00  0.80           H  
ATOM   1014 1HB  SER A  67       9.902  18.444   8.184  1.00  0.80           H  
ATOM   1015 2HB  SER A  67      10.281  16.781   7.807  1.00  0.80           H  
ATOM   1016  HG  SER A  67      10.726  17.981  10.317  1.00  0.80           H  
ATOM   1017  N   LEU A  68      13.827  16.630   7.224  1.00  0.79           N  
ATOM   1018  CA  LEU A  68      14.701  15.478   7.229  1.00  0.79           C  
ATOM   1019  C   LEU A  68      15.607  15.561   8.420  1.00  0.79           C  
ATOM   1020  O   LEU A  68      15.842  14.579   9.109  1.00  0.79           O  
ATOM   1021  CB  LEU A  68      15.468  15.330   5.919  1.00  0.79           C  
ATOM   1022  CG  LEU A  68      16.415  14.104   5.834  1.00  0.79           C  
ATOM   1023  CD1 LEU A  68      15.638  12.849   6.109  1.00  0.79           C  
ATOM   1024  CD2 LEU A  68      17.024  14.033   4.425  1.00  0.79           C  
ATOM   1025  H   LEU A  68      13.918  17.315   6.468  1.00  0.79           H  
ATOM   1026  HA  LEU A  68      14.081  14.585   7.335  1.00  0.79           H  
ATOM   1027 1HB  LEU A  68      14.745  15.254   5.106  1.00  0.79           H  
ATOM   1028 2HB  LEU A  68      16.056  16.235   5.754  1.00  0.79           H  
ATOM   1029  HG  LEU A  68      17.196  14.187   6.575  1.00  0.79           H  
ATOM   1030 1HD1 LEU A  68      16.310  11.994   6.048  1.00  0.79           H  
ATOM   1031 2HD1 LEU A  68      15.213  12.906   7.109  1.00  0.79           H  
ATOM   1032 3HD1 LEU A  68      14.840  12.747   5.387  1.00  0.79           H  
ATOM   1033 1HD2 LEU A  68      17.682  13.172   4.358  1.00  0.79           H  
ATOM   1034 2HD2 LEU A  68      16.230  13.939   3.687  1.00  0.79           H  
ATOM   1035 3HD2 LEU A  68      17.592  14.936   4.231  1.00  0.79           H  
ATOM   1036  N   GLY A  69      16.131  16.750   8.680  1.00  0.78           N  
ATOM   1037  CA  GLY A  69      17.018  16.901   9.814  1.00  0.78           C  
ATOM   1038  C   GLY A  69      16.315  16.544  11.125  1.00  0.78           C  
ATOM   1039  O   GLY A  69      16.929  15.999  12.048  1.00  0.78           O  
ATOM   1040  H   GLY A  69      15.914  17.538   8.089  1.00  0.78           H  
ATOM   1041 1HA  GLY A  69      17.847  16.231   9.658  1.00  0.78           H  
ATOM   1042 2HA  GLY A  69      17.410  17.915   9.859  1.00  0.78           H  
ATOM   1043  N   ASP A  70      15.015  16.848  11.197  1.00  0.79           N  
ATOM   1044  CA  ASP A  70      14.241  16.561  12.393  1.00  0.79           C  
ATOM   1045  C   ASP A  70      13.945  15.075  12.452  1.00  0.79           C  
ATOM   1046  O   ASP A  70      14.093  14.465  13.507  1.00  0.79           O  
ATOM   1047  CB  ASP A  70      12.934  17.346  12.394  1.00  0.79           C  
ATOM   1048  CG  ASP A  70      13.129  18.844  12.521  1.00  0.79           C  
ATOM   1049  OD1 ASP A  70      14.215  19.272  12.846  1.00  0.79           O  
ATOM   1050  OD2 ASP A  70      12.185  19.555  12.276  1.00  0.79           O  
ATOM   1051  H   ASP A  70      14.567  17.276  10.403  1.00  0.79           H  
ATOM   1052  HA  ASP A  70      14.825  16.837  13.271  1.00  0.79           H  
ATOM   1053 1HB  ASP A  70      12.396  17.135  11.474  1.00  0.79           H  
ATOM   1054 2HB  ASP A  70      12.317  17.007  13.209  1.00  0.79           H  
ATOM   1055  N   LEU A  71      13.605  14.470  11.308  1.00  0.81           N  
ATOM   1056  CA  LEU A  71      13.340  13.039  11.239  1.00  0.81           C  
ATOM   1057  C   LEU A  71      14.554  12.292  11.734  1.00  0.81           C  
ATOM   1058  O   LEU A  71      14.438  11.363  12.542  1.00  0.81           O  
ATOM   1059  CB  LEU A  71      13.028  12.592   9.805  1.00  0.81           C  
ATOM   1060  CG  LEU A  71      12.828  11.074   9.616  1.00  0.81           C  
ATOM   1061  CD1 LEU A  71      11.618  10.585  10.421  1.00  0.81           C  
ATOM   1062  CD2 LEU A  71      12.674  10.795   8.153  1.00  0.81           C  
ATOM   1063  H   LEU A  71      13.492  15.021  10.460  1.00  0.81           H  
ATOM   1064  HA  LEU A  71      12.493  12.805  11.882  1.00  0.81           H  
ATOM   1065 1HB  LEU A  71      12.126  13.105   9.466  1.00  0.81           H  
ATOM   1066 2HB  LEU A  71      13.850  12.896   9.166  1.00  0.81           H  
ATOM   1067  HG  LEU A  71      13.703  10.548   9.990  1.00  0.81           H  
ATOM   1068 1HD1 LEU A  71      11.495   9.509  10.281  1.00  0.81           H  
ATOM   1069 2HD1 LEU A  71      11.772  10.798  11.480  1.00  0.81           H  
ATOM   1070 3HD1 LEU A  71      10.733  11.100  10.073  1.00  0.81           H  
ATOM   1071 1HD2 LEU A  71      12.559   9.732   8.009  1.00  0.81           H  
ATOM   1072 2HD2 LEU A  71      11.797  11.323   7.778  1.00  0.81           H  
ATOM   1073 3HD2 LEU A  71      13.557  11.139   7.620  1.00  0.81           H  
ATOM   1074  N   ILE A  72      15.728  12.705  11.255  1.00  0.84           N  
ATOM   1075  CA  ILE A  72      16.959  12.070  11.659  1.00  0.84           C  
ATOM   1076  C   ILE A  72      17.186  12.219  13.143  1.00  0.84           C  
ATOM   1077  O   ILE A  72      17.449  11.221  13.807  1.00  0.84           O  
ATOM   1078  CB  ILE A  72      18.157  12.643  10.891  1.00  0.84           C  
ATOM   1079  CG1 ILE A  72      18.078  12.238   9.438  1.00  0.84           C  
ATOM   1080  CG2 ILE A  72      19.434  12.123  11.505  1.00  0.84           C  
ATOM   1081  CD1 ILE A  72      19.004  12.974   8.548  1.00  0.84           C  
ATOM   1082  H   ILE A  72      15.754  13.467  10.580  1.00  0.84           H  
ATOM   1083  HA  ILE A  72      16.893  11.014  11.446  1.00  0.84           H  
ATOM   1084  HB  ILE A  72      18.139  13.733  10.937  1.00  0.84           H  
ATOM   1085 1HG1 ILE A  72      18.327  11.208   9.386  1.00  0.84           H  
ATOM   1086 2HG1 ILE A  72      17.057  12.376   9.080  1.00  0.84           H  
ATOM   1087 1HG2 ILE A  72      20.283  12.516  10.966  1.00  0.84           H  
ATOM   1088 2HG2 ILE A  72      19.485  12.437  12.546  1.00  0.84           H  
ATOM   1089 3HG2 ILE A  72      19.450  11.031  11.450  1.00  0.84           H  
ATOM   1090 1HD1 ILE A  72      18.901  12.607   7.527  1.00  0.84           H  
ATOM   1091 2HD1 ILE A  72      18.757  14.022   8.588  1.00  0.84           H  
ATOM   1092 3HD1 ILE A  72      20.018  12.827   8.883  1.00  0.84           H  
ATOM   1093  N   PHE A  73      17.047  13.417  13.710  1.00  0.90           N  
ATOM   1094  CA  PHE A  73      17.224  13.495  15.152  1.00  0.90           C  
ATOM   1095  C   PHE A  73      16.191  12.703  15.932  1.00  0.90           C  
ATOM   1096  O   PHE A  73      16.523  12.039  16.916  1.00  0.90           O  
ATOM   1097  CB  PHE A  73      17.274  14.918  15.656  1.00  0.90           C  
ATOM   1098  CG  PHE A  73      18.639  15.458  15.568  1.00  0.90           C  
ATOM   1099  CD1 PHE A  73      18.913  16.655  14.969  1.00  0.90           C  
ATOM   1100  CD2 PHE A  73      19.688  14.711  16.109  1.00  0.90           C  
ATOM   1101  CE1 PHE A  73      20.203  17.117  14.929  1.00  0.90           C  
ATOM   1102  CE2 PHE A  73      20.971  15.161  16.064  1.00  0.90           C  
ATOM   1103  CZ  PHE A  73      21.237  16.369  15.478  1.00  0.90           C  
ATOM   1104  H   PHE A  73      16.839  14.253  13.156  1.00  0.90           H  
ATOM   1105  HA  PHE A  73      18.198  13.069  15.374  1.00  0.90           H  
ATOM   1106 1HB  PHE A  73      16.610  15.544  15.050  1.00  0.90           H  
ATOM   1107 2HB  PHE A  73      16.939  14.964  16.688  1.00  0.90           H  
ATOM   1108  HD1 PHE A  73      18.099  17.243  14.530  1.00  0.90           H  
ATOM   1109  HD2 PHE A  73      19.468  13.751  16.578  1.00  0.90           H  
ATOM   1110  HE1 PHE A  73      20.412  18.074  14.459  1.00  0.90           H  
ATOM   1111  HE2 PHE A  73      21.778  14.565  16.496  1.00  0.90           H  
ATOM   1112  HZ  PHE A  73      22.260  16.744  15.439  1.00  0.90           H  
ATOM   1113  N   TYR A  74      14.940  12.727  15.510  1.00  0.98           N  
ATOM   1114  CA  TYR A  74      13.958  11.965  16.245  1.00  0.98           C  
ATOM   1115  C   TYR A  74      14.283  10.491  16.170  1.00  0.98           C  
ATOM   1116  O   TYR A  74      14.197   9.784  17.169  1.00  0.98           O  
ATOM   1117  CB  TYR A  74      12.558  12.212  15.713  1.00  0.98           C  
ATOM   1118  CG  TYR A  74      11.976  13.543  16.127  1.00  0.98           C  
ATOM   1119  CD1 TYR A  74      11.634  14.482  15.175  1.00  0.98           C  
ATOM   1120  CD2 TYR A  74      11.765  13.811  17.464  1.00  0.98           C  
ATOM   1121  CE1 TYR A  74      11.089  15.688  15.553  1.00  0.98           C  
ATOM   1122  CE2 TYR A  74      11.217  15.018  17.846  1.00  0.98           C  
ATOM   1123  CZ  TYR A  74      10.878  15.953  16.889  1.00  0.98           C  
ATOM   1124  OH  TYR A  74      10.323  17.157  17.262  1.00  0.98           O  
ATOM   1125  H   TYR A  74      14.671  13.273  14.699  1.00  0.98           H  
ATOM   1126  HA  TYR A  74      13.994  12.264  17.292  1.00  0.98           H  
ATOM   1127 1HB  TYR A  74      12.575  12.172  14.620  1.00  0.98           H  
ATOM   1128 2HB  TYR A  74      11.899  11.424  16.062  1.00  0.98           H  
ATOM   1129  HD1 TYR A  74      11.784  14.264  14.125  1.00  0.98           H  
ATOM   1130  HD2 TYR A  74      12.030  13.068  18.218  1.00  0.98           H  
ATOM   1131  HE1 TYR A  74      10.811  16.420  14.801  1.00  0.98           H  
ATOM   1132  HE2 TYR A  74      11.046  15.230  18.900  1.00  0.98           H  
ATOM   1133  HH  TYR A  74      10.127  17.677  16.476  1.00  0.98           H  
ATOM   1134  N   SER A  75      14.714  10.026  15.000  1.00  1.11           N  
ATOM   1135  CA  SER A  75      15.044   8.626  14.823  1.00  1.11           C  
ATOM   1136  C   SER A  75      16.258   8.274  15.675  1.00  1.11           C  
ATOM   1137  O   SER A  75      16.260   7.292  16.409  1.00  1.11           O  
ATOM   1138  CB  SER A  75      15.359   8.382  13.362  1.00  1.11           C  
ATOM   1139  OG  SER A  75      14.238   8.653  12.570  1.00  1.11           O  
ATOM   1140  H   SER A  75      14.779  10.647  14.196  1.00  1.11           H  
ATOM   1141  HA  SER A  75      14.196   8.016  15.134  1.00  1.11           H  
ATOM   1142 1HB  SER A  75      16.187   9.019  13.051  1.00  1.11           H  
ATOM   1143 2HB  SER A  75      15.668   7.350  13.222  1.00  1.11           H  
ATOM   1144  HG  SER A  75      14.099   9.625  12.656  1.00  1.11           H  
ATOM   1145  N   TYR A  76      17.258   9.144  15.646  1.00  1.32           N  
ATOM   1146  CA  TYR A  76      18.508   8.988  16.372  1.00  1.32           C  
ATOM   1147  C   TYR A  76      18.251   8.816  17.866  1.00  1.32           C  
ATOM   1148  O   TYR A  76      18.770   7.890  18.498  1.00  1.32           O  
ATOM   1149  CB  TYR A  76      19.371  10.223  16.069  1.00  1.32           C  
ATOM   1150  CG  TYR A  76      20.705  10.359  16.696  1.00  1.32           C  
ATOM   1151  CD1 TYR A  76      21.787   9.664  16.185  1.00  1.32           C  
ATOM   1152  CD2 TYR A  76      20.866  11.229  17.745  1.00  1.32           C  
ATOM   1153  CE1 TYR A  76      23.033   9.834  16.744  1.00  1.32           C  
ATOM   1154  CE2 TYR A  76      22.105  11.407  18.309  1.00  1.32           C  
ATOM   1155  CZ  TYR A  76      23.189  10.712  17.814  1.00  1.32           C  
ATOM   1156  OH  TYR A  76      24.432  10.888  18.372  1.00  1.32           O  
ATOM   1157  H   TYR A  76      17.173   9.952  15.042  1.00  1.32           H  
ATOM   1158  HA  TYR A  76      19.016   8.098  16.008  1.00  1.32           H  
ATOM   1159 1HB  TYR A  76      19.511  10.293  14.990  1.00  1.32           H  
ATOM   1160 2HB  TYR A  76      18.808  11.090  16.361  1.00  1.32           H  
ATOM   1161  HD1 TYR A  76      21.651   8.988  15.340  1.00  1.32           H  
ATOM   1162  HD2 TYR A  76      20.008  11.777  18.122  1.00  1.32           H  
ATOM   1163  HE1 TYR A  76      23.889   9.288  16.346  1.00  1.32           H  
ATOM   1164  HE2 TYR A  76      22.232  12.099  19.141  1.00  1.32           H  
ATOM   1165  HH  TYR A  76      24.376  11.537  19.079  1.00  1.32           H  
ATOM   1166  N   PHE A  77      17.434   9.691  18.440  1.00  1.63           N  
ATOM   1167  CA  PHE A  77      17.161   9.615  19.863  1.00  1.63           C  
ATOM   1168  C   PHE A  77      16.104   8.559  20.237  1.00  1.63           C  
ATOM   1169  O   PHE A  77      16.260   7.838  21.229  1.00  1.63           O  
ATOM   1170  CB  PHE A  77      16.712  10.983  20.374  1.00  1.63           C  
ATOM   1171  CG  PHE A  77      17.811  12.038  20.333  1.00  1.63           C  
ATOM   1172  CD1 PHE A  77      17.692  13.160  19.519  1.00  1.63           C  
ATOM   1173  CD2 PHE A  77      18.968  11.896  21.085  1.00  1.63           C  
ATOM   1174  CE1 PHE A  77      18.689  14.114  19.464  1.00  1.63           C  
ATOM   1175  CE2 PHE A  77      19.972  12.851  21.028  1.00  1.63           C  
ATOM   1176  CZ  PHE A  77      19.829  13.961  20.215  1.00  1.63           C  
ATOM   1177  H   PHE A  77      17.023  10.440  17.879  1.00  1.63           H  
ATOM   1178  HA  PHE A  77      18.092   9.353  20.366  1.00  1.63           H  
ATOM   1179 1HB  PHE A  77      15.880  11.335  19.754  1.00  1.63           H  
ATOM   1180 2HB  PHE A  77      16.349  10.895  21.393  1.00  1.63           H  
ATOM   1181  HD1 PHE A  77      16.791  13.287  18.925  1.00  1.63           H  
ATOM   1182  HD2 PHE A  77      19.083  11.020  21.723  1.00  1.63           H  
ATOM   1183  HE1 PHE A  77      18.571  14.987  18.824  1.00  1.63           H  
ATOM   1184  HE2 PHE A  77      20.876  12.727  21.623  1.00  1.63           H  
ATOM   1185  HZ  PHE A  77      20.616  14.713  20.170  1.00  1.63           H  
ATOM   1186  N   CYS A  78      15.012   8.462  19.467  1.00  2.08           N  
ATOM   1187  CA  CYS A  78      13.926   7.540  19.804  1.00  2.08           C  
ATOM   1188  C   CYS A  78      14.307   6.088  19.550  1.00  2.08           C  
ATOM   1189  O   CYS A  78      14.140   5.221  20.408  1.00  2.08           O  
ATOM   1190  CB  CYS A  78      12.688   7.836  18.957  1.00  2.08           C  
ATOM   1191  SG  CYS A  78      11.941   9.449  19.279  1.00  2.08           S  
ATOM   1192  H   CYS A  78      14.909   9.041  18.641  1.00  2.08           H  
ATOM   1193  HA  CYS A  78      13.682   7.663  20.858  1.00  2.08           H  
ATOM   1194 1HB  CYS A  78      12.943   7.775  17.899  1.00  2.08           H  
ATOM   1195 2HB  CYS A  78      11.938   7.074  19.150  1.00  2.08           H  
ATOM   1196  HG  CYS A  78      12.896  10.112  18.595  1.00  2.08           H  
ATOM   1197  N   MET A  79      14.887   5.820  18.378  1.00  2.65           N  
ATOM   1198  CA  MET A  79      15.241   4.463  18.014  1.00  2.65           C  
ATOM   1199  C   MET A  79      16.585   4.112  18.603  1.00  2.65           C  
ATOM   1200  O   MET A  79      16.990   2.962  18.604  1.00  2.65           O  
ATOM   1201  CB  MET A  79      15.224   4.286  16.508  1.00  2.65           C  
ATOM   1202  CG  MET A  79      13.867   4.340  15.864  1.00  2.65           C  
ATOM   1203  SD  MET A  79      12.907   2.943  16.339  1.00  2.65           S  
ATOM   1204  CE  MET A  79      13.892   1.700  15.456  1.00  2.65           C  
ATOM   1205  H   MET A  79      15.084   6.555  17.703  1.00  2.65           H  
ATOM   1206  HA  MET A  79      14.496   3.799  18.433  1.00  2.65           H  
ATOM   1207 1HB  MET A  79      15.830   5.020  16.052  1.00  2.65           H  
ATOM   1208 2HB  MET A  79      15.648   3.309  16.265  1.00  2.65           H  
ATOM   1209 1HG  MET A  79      13.353   5.247  16.184  1.00  2.65           H  
ATOM   1210 2HG  MET A  79      13.944   4.354  14.784  1.00  2.65           H  
ATOM   1211 1HE  MET A  79      13.463   0.712  15.621  1.00  2.65           H  
ATOM   1212 2HE  MET A  79      13.888   1.918  14.386  1.00  2.65           H  
ATOM   1213 3HE  MET A  79      14.924   1.711  15.822  1.00  2.65           H  
ATOM   1214  N   GLY A  80      17.231   5.092  19.213  1.00  3.29           N  
ATOM   1215  CA  GLY A  80      18.512   4.879  19.851  1.00  3.29           C  
ATOM   1216  C   GLY A  80      18.324   4.157  21.183  1.00  3.29           C  
ATOM   1217  O   GLY A  80      19.295   3.755  21.822  1.00  3.29           O  
ATOM   1218  H   GLY A  80      16.843   6.027  19.199  1.00  3.29           H  
ATOM   1219 1HA  GLY A  80      19.159   4.295  19.197  1.00  3.29           H  
ATOM   1220 2HA  GLY A  80      18.996   5.841  20.018  1.00  3.29           H  
ATOM   1221  N   GLN A  81      17.060   3.964  21.594  1.00  3.79           N  
ATOM   1222  CA  GLN A  81      16.771   3.267  22.831  1.00  3.79           C  
ATOM   1223  C   GLN A  81      16.612   1.763  22.544  1.00  3.79           C  
ATOM   1224  O   GLN A  81      16.465   0.951  23.461  1.00  3.79           O  
ATOM   1225  CB  GLN A  81      15.466   3.800  23.421  1.00  3.79           C  
ATOM   1226  CG  GLN A  81      15.436   5.324  23.634  1.00  3.79           C  
ATOM   1227  CD  GLN A  81      16.536   5.878  24.503  1.00  3.79           C  
ATOM   1228  OE1 GLN A  81      16.764   5.429  25.633  1.00  3.79           O  
ATOM   1229  NE2 GLN A  81      17.234   6.892  23.971  1.00  3.79           N  
ATOM   1230  H   GLN A  81      16.273   4.332  21.055  1.00  3.79           H  
ATOM   1231  HA  GLN A  81      17.591   3.412  23.531  1.00  3.79           H  
ATOM   1232 1HB  GLN A  81      14.646   3.552  22.744  1.00  3.79           H  
ATOM   1233 2HB  GLN A  81      15.267   3.315  24.374  1.00  3.79           H  
ATOM   1234 1HG  GLN A  81      15.514   5.800  22.654  1.00  3.79           H  
ATOM   1235 2HG  GLN A  81      14.482   5.588  24.089  1.00  3.79           H  
ATOM   1236 1HE2 GLN A  81      17.976   7.315  24.489  1.00  3.79           H  
ATOM   1237 2HE2 GLN A  81      16.996   7.238  23.027  1.00  3.79           H  
ATOM   1238  N   VAL A  82      16.595   1.430  21.252  1.00  3.92           N  
ATOM   1239  CA  VAL A  82      16.395   0.107  20.683  1.00  3.92           C  
ATOM   1240  C   VAL A  82      17.464  -0.098  19.613  1.00  3.92           C  
ATOM   1241  O   VAL A  82      18.457   0.627  19.579  1.00  3.92           O  
ATOM   1242  CB  VAL A  82      14.961  -0.060  20.112  1.00  3.92           C  
ATOM   1243  CG1 VAL A  82      13.922   0.083  21.218  1.00  3.92           C  
ATOM   1244  CG2 VAL A  82      14.702   0.975  19.089  1.00  3.92           C  
ATOM   1245  H   VAL A  82      16.751   2.160  20.559  1.00  3.92           H  
ATOM   1246  HA  VAL A  82      16.537  -0.639  21.464  1.00  3.92           H  
ATOM   1247  HB  VAL A  82      14.863  -1.050  19.680  1.00  3.92           H  
ATOM   1248 1HG1 VAL A  82      12.926  -0.049  20.796  1.00  3.92           H  
ATOM   1249 2HG1 VAL A  82      14.098  -0.675  21.982  1.00  3.92           H  
ATOM   1250 3HG1 VAL A  82      13.991   1.071  21.665  1.00  3.92           H  
ATOM   1251 1HG2 VAL A  82      13.697   0.860  18.686  1.00  3.92           H  
ATOM   1252 2HG2 VAL A  82      14.794   1.934  19.571  1.00  3.92           H  
ATOM   1253 3HG2 VAL A  82      15.425   0.899  18.279  1.00  3.92           H  
ATOM   1254  N   LYS A  83      17.334  -1.133  18.799  1.00  3.59           N  
ATOM   1255  CA  LYS A  83      18.316  -1.327  17.742  1.00  3.59           C  
ATOM   1256  C   LYS A  83      18.340  -0.087  16.846  1.00  3.59           C  
ATOM   1257  O   LYS A  83      17.304   0.519  16.588  1.00  3.59           O  
ATOM   1258  CB  LYS A  83      17.998  -2.572  16.921  1.00  3.59           C  
ATOM   1259  CG  LYS A  83      18.164  -3.878  17.689  1.00  3.59           C  
ATOM   1260  CD  LYS A  83      17.871  -5.091  16.812  1.00  3.59           C  
ATOM   1261  CE  LYS A  83      18.033  -6.390  17.594  1.00  3.59           C  
ATOM   1262  NZ  LYS A  83      17.724  -7.583  16.760  1.00  3.59           N  
ATOM   1263  H   LYS A  83      16.538  -1.746  18.872  1.00  3.59           H  
ATOM   1264  HA  LYS A  83      19.303  -1.439  18.191  1.00  3.59           H  
ATOM   1265 1HB  LYS A  83      16.971  -2.516  16.558  1.00  3.59           H  
ATOM   1266 2HB  LYS A  83      18.651  -2.604  16.048  1.00  3.59           H  
ATOM   1267 1HG  LYS A  83      19.186  -3.949  18.062  1.00  3.59           H  
ATOM   1268 2HG  LYS A  83      17.485  -3.885  18.541  1.00  3.59           H  
ATOM   1269 1HD  LYS A  83      16.850  -5.028  16.430  1.00  3.59           H  
ATOM   1270 2HD  LYS A  83      18.557  -5.101  15.965  1.00  3.59           H  
ATOM   1271 1HE  LYS A  83      19.059  -6.464  17.952  1.00  3.59           H  
ATOM   1272 2HE  LYS A  83      17.360  -6.376  18.452  1.00  3.59           H  
ATOM   1273 1HZ  LYS A  83      17.843  -8.421  17.313  1.00  3.59           H  
ATOM   1274 2HZ  LYS A  83      16.769  -7.529  16.433  1.00  3.59           H  
ATOM   1275 3HZ  LYS A  83      18.350  -7.612  15.968  1.00  3.59           H  
ATOM   1276  N   VAL A  84      19.528   0.256  16.367  1.00  2.94           N  
ATOM   1277  CA  VAL A  84      19.786   1.442  15.559  1.00  2.94           C  
ATOM   1278  C   VAL A  84      18.925   1.491  14.280  1.00  2.94           C  
ATOM   1279  O   VAL A  84      18.882   0.502  13.557  1.00  2.94           O  
ATOM   1280  CB  VAL A  84      21.295   1.420  15.198  1.00  2.94           C  
ATOM   1281  CG1 VAL A  84      21.683   2.506  14.224  1.00  2.94           C  
ATOM   1282  CG2 VAL A  84      22.087   1.564  16.475  1.00  2.94           C  
ATOM   1283  H   VAL A  84      20.315  -0.322  16.621  1.00  2.94           H  
ATOM   1284  HA  VAL A  84      19.593   2.290  16.207  1.00  2.94           H  
ATOM   1285  HB  VAL A  84      21.527   0.467  14.720  1.00  2.94           H  
ATOM   1286 1HG1 VAL A  84      22.746   2.423  14.002  1.00  2.94           H  
ATOM   1287 2HG1 VAL A  84      21.132   2.376  13.328  1.00  2.94           H  
ATOM   1288 3HG1 VAL A  84      21.491   3.479  14.644  1.00  2.94           H  
ATOM   1289 1HG2 VAL A  84      23.153   1.521  16.249  1.00  2.94           H  
ATOM   1290 2HG2 VAL A  84      21.849   2.520  16.942  1.00  2.94           H  
ATOM   1291 3HG2 VAL A  84      21.827   0.753  17.157  1.00  2.94           H  
ATOM   1292  N   PRO A  85      18.233   2.632  13.981  1.00  2.24           N  
ATOM   1293  CA  PRO A  85      17.332   2.861  12.839  1.00  2.24           C  
ATOM   1294  C   PRO A  85      18.015   2.832  11.480  1.00  2.24           C  
ATOM   1295  O   PRO A  85      17.360   2.780  10.430  1.00  2.24           O  
ATOM   1296  CB  PRO A  85      16.795   4.268  13.096  1.00  2.24           C  
ATOM   1297  CG  PRO A  85      17.844   4.938  13.952  1.00  2.24           C  
ATOM   1298  CD  PRO A  85      18.402   3.838  14.831  1.00  2.24           C  
ATOM   1299  HA  PRO A  85      16.518   2.119  12.876  1.00  2.24           H  
ATOM   1300 1HB  PRO A  85      16.645   4.785  12.135  1.00  2.24           H  
ATOM   1301 2HB  PRO A  85      15.824   4.206  13.567  1.00  2.24           H  
ATOM   1302 1HG  PRO A  85      18.614   5.388  13.313  1.00  2.24           H  
ATOM   1303 2HG  PRO A  85      17.405   5.761  14.529  1.00  2.24           H  
ATOM   1304 1HD  PRO A  85      19.433   4.085  15.007  1.00  2.24           H  
ATOM   1305 2HD  PRO A  85      17.852   3.731  15.767  1.00  2.24           H  
ATOM   1306  N   ASN A  86      19.334   3.003  11.491  1.00  1.67           N  
ATOM   1307  CA  ASN A  86      20.122   2.994  10.272  1.00  1.67           C  
ATOM   1308  C   ASN A  86      19.541   3.948   9.239  1.00  1.67           C  
ATOM   1309  O   ASN A  86      19.500   3.622   8.045  1.00  1.67           O  
ATOM   1310  CB  ASN A  86      20.162   1.586   9.705  1.00  1.67           C  
ATOM   1311  CG  ASN A  86      20.834   0.582  10.611  1.00  1.67           C  
ATOM   1312  OD1 ASN A  86      21.864   0.864  11.244  1.00  1.67           O  
ATOM   1313  ND2 ASN A  86      20.258  -0.598  10.676  1.00  1.67           N  
ATOM   1314  H   ASN A  86      19.809   3.085  12.371  1.00  1.67           H  
ATOM   1315  HA  ASN A  86      21.134   3.327  10.504  1.00  1.67           H  
ATOM   1316 1HB  ASN A  86      19.147   1.234   9.498  1.00  1.67           H  
ATOM   1317 2HB  ASN A  86      20.692   1.601   8.754  1.00  1.67           H  
ATOM   1318 1HD2 ASN A  86      20.638  -1.312  11.257  1.00  1.67           H  
ATOM   1319 2HD2 ASN A  86      19.396  -0.781  10.135  1.00  1.67           H  
ATOM   1320  N   LEU A  87      19.114   5.142   9.667  1.00  1.28           N  
ATOM   1321  CA  LEU A  87      18.473   5.995   8.689  1.00  1.28           C  
ATOM   1322  C   LEU A  87      19.406   6.209   7.527  1.00  1.28           C  
ATOM   1323  O   LEU A  87      20.535   6.690   7.706  1.00  1.28           O  
ATOM   1324  CB  LEU A  87      18.011   7.336   9.270  1.00  1.28           C  
ATOM   1325  CG  LEU A  87      17.039   8.137   8.322  1.00  1.28           C  
ATOM   1326  CD1 LEU A  87      16.107   9.010   9.149  1.00  1.28           C  
ATOM   1327  CD2 LEU A  87      17.845   8.994   7.354  1.00  1.28           C  
ATOM   1328  H   LEU A  87      19.189   5.410  10.636  1.00  1.28           H  
ATOM   1329  HA  LEU A  87      17.592   5.484   8.341  1.00  1.28           H  
ATOM   1330 1HB  LEU A  87      17.493   7.155  10.211  1.00  1.28           H  
ATOM   1331 2HB  LEU A  87      18.887   7.961   9.463  1.00  1.28           H  
ATOM   1332  HG  LEU A  87      16.431   7.434   7.751  1.00  1.28           H  
ATOM   1333 1HD1 LEU A  87      15.438   9.549   8.485  1.00  1.28           H  
ATOM   1334 2HD1 LEU A  87      15.522   8.387   9.829  1.00  1.28           H  
ATOM   1335 3HD1 LEU A  87      16.679   9.697   9.712  1.00  1.28           H  
ATOM   1336 1HD2 LEU A  87      17.165   9.533   6.703  1.00  1.28           H  
ATOM   1337 2HD2 LEU A  87      18.456   9.690   7.888  1.00  1.28           H  
ATOM   1338 3HD2 LEU A  87      18.481   8.367   6.757  1.00  1.28           H  
ATOM   1339  N   THR A  88      18.928   5.821   6.355  1.00  1.05           N  
ATOM   1340  CA  THR A  88      19.719   5.913   5.154  1.00  1.05           C  
ATOM   1341  C   THR A  88      19.031   6.843   4.171  1.00  1.05           C  
ATOM   1342  O   THR A  88      17.835   6.697   3.929  1.00  1.05           O  
ATOM   1343  CB  THR A  88      19.916   4.515   4.535  1.00  1.05           C  
ATOM   1344  OG1 THR A  88      20.567   3.649   5.501  1.00  1.05           O  
ATOM   1345  CG2 THR A  88      20.839   4.640   3.315  1.00  1.05           C  
ATOM   1346  H   THR A  88      17.988   5.419   6.336  1.00  1.05           H  
ATOM   1347  HA  THR A  88      20.690   6.332   5.399  1.00  1.05           H  
ATOM   1348  HB  THR A  88      18.951   4.093   4.249  1.00  1.05           H  
ATOM   1349  HG1 THR A  88      20.075   3.667   6.372  1.00  1.05           H  
ATOM   1350 1HG2 THR A  88      21.005   3.659   2.874  1.00  1.05           H  
ATOM   1351 2HG2 THR A  88      20.396   5.299   2.580  1.00  1.05           H  
ATOM   1352 3HG2 THR A  88      21.792   5.059   3.629  1.00  1.05           H  
ATOM   1353  N   VAL A  89      19.788   7.780   3.618  1.00  0.96           N  
ATOM   1354  CA  VAL A  89      19.287   8.753   2.660  1.00  0.96           C  
ATOM   1355  C   VAL A  89      19.889   8.458   1.284  1.00  0.96           C  
ATOM   1356  O   VAL A  89      21.084   8.186   1.181  1.00  0.96           O  
ATOM   1357  CB  VAL A  89      19.674  10.199   3.092  1.00  0.96           C  
ATOM   1358  CG1 VAL A  89      19.149  11.229   2.063  1.00  0.96           C  
ATOM   1359  CG2 VAL A  89      19.150  10.497   4.493  1.00  0.96           C  
ATOM   1360  H   VAL A  89      20.762   7.828   3.897  1.00  0.96           H  
ATOM   1361  HA  VAL A  89      18.207   8.673   2.605  1.00  0.96           H  
ATOM   1362  HB  VAL A  89      20.761  10.279   3.106  1.00  0.96           H  
ATOM   1363 1HG1 VAL A  89      19.449  12.227   2.368  1.00  0.96           H  
ATOM   1364 2HG1 VAL A  89      19.564  11.017   1.077  1.00  0.96           H  
ATOM   1365 3HG1 VAL A  89      18.058  11.174   2.017  1.00  0.96           H  
ATOM   1366 1HG2 VAL A  89      19.454  11.501   4.791  1.00  0.96           H  
ATOM   1367 2HG2 VAL A  89      18.068  10.427   4.505  1.00  0.96           H  
ATOM   1368 3HG2 VAL A  89      19.576   9.776   5.184  1.00  0.96           H  
ATOM   1369  N   TYR A  90      19.052   8.452   0.254  1.00  0.96           N  
ATOM   1370  CA  TYR A  90      19.463   8.230  -1.130  1.00  0.96           C  
ATOM   1371  C   TYR A  90      19.220   9.466  -1.984  1.00  0.96           C  
ATOM   1372  O   TYR A  90      18.083   9.936  -2.111  1.00  0.96           O  
ATOM   1373  CB  TYR A  90      18.709   7.052  -1.707  1.00  0.96           C  
ATOM   1374  CG  TYR A  90      19.089   5.734  -1.119  1.00  0.96           C  
ATOM   1375  CD1 TYR A  90      18.569   5.312   0.076  1.00  0.96           C  
ATOM   1376  CD2 TYR A  90      19.973   4.929  -1.803  1.00  0.96           C  
ATOM   1377  CE1 TYR A  90      18.958   4.091   0.571  1.00  0.96           C  
ATOM   1378  CE2 TYR A  90      20.341   3.720  -1.306  1.00  0.96           C  
ATOM   1379  CZ  TYR A  90      19.851   3.299  -0.133  1.00  0.96           C  
ATOM   1380  OH  TYR A  90      20.250   2.079   0.357  1.00  0.96           O  
ATOM   1381  H   TYR A  90      18.073   8.626   0.446  1.00  0.96           H  
ATOM   1382  HA  TYR A  90      20.528   8.015  -1.151  1.00  0.96           H  
ATOM   1383 1HB  TYR A  90      17.671   7.212  -1.557  1.00  0.96           H  
ATOM   1384 2HB  TYR A  90      18.870   7.012  -2.736  1.00  0.96           H  
ATOM   1385  HD1 TYR A  90      17.866   5.942   0.632  1.00  0.96           H  
ATOM   1386  HD2 TYR A  90      20.390   5.261  -2.739  1.00  0.96           H  
ATOM   1387  HE1 TYR A  90      18.574   3.752   1.511  1.00  0.96           H  
ATOM   1388  HE2 TYR A  90      21.043   3.094  -1.847  1.00  0.96           H  
ATOM   1389  HH  TYR A  90      19.864   1.936   1.223  1.00  0.96           H  
ATOM   1390  N   ALA A  91      20.276   9.973  -2.612  1.00  1.02           N  
ATOM   1391  CA  ALA A  91      20.103  11.209  -3.364  1.00  1.02           C  
ATOM   1392  C   ALA A  91      21.053  11.354  -4.556  1.00  1.02           C  
ATOM   1393  O   ALA A  91      22.107  10.736  -4.570  1.00  1.02           O  
ATOM   1394  CB  ALA A  91      20.352  12.365  -2.420  1.00  1.02           C  
ATOM   1395  H   ALA A  91      21.194   9.537  -2.487  1.00  1.02           H  
ATOM   1396  HA  ALA A  91      19.075  11.233  -3.698  1.00  1.02           H  
ATOM   1397 1HB  ALA A  91      20.182  13.314  -2.933  1.00  1.02           H  
ATOM   1398 2HB  ALA A  91      19.690  12.279  -1.574  1.00  1.02           H  
ATOM   1399 3HB  ALA A  91      21.381  12.328  -2.068  1.00  1.02           H  
ATOM   1400  N   PRO A  92      20.701  12.119  -5.594  1.00  1.12           N  
ATOM   1401  CA  PRO A  92      21.603  12.515  -6.662  1.00  1.12           C  
ATOM   1402  C   PRO A  92      22.767  13.288  -6.029  1.00  1.12           C  
ATOM   1403  O   PRO A  92      22.580  14.046  -5.066  1.00  1.12           O  
ATOM   1404  CB  PRO A  92      20.707  13.357  -7.565  1.00  1.12           C  
ATOM   1405  CG  PRO A  92      19.287  12.885  -7.240  1.00  1.12           C  
ATOM   1406  CD  PRO A  92      19.296  12.533  -5.789  1.00  1.12           C  
ATOM   1407  HA  PRO A  92      21.972  11.625  -7.194  1.00  1.12           H  
ATOM   1408 1HB  PRO A  92      20.883  14.403  -7.420  1.00  1.12           H  
ATOM   1409 2HB  PRO A  92      20.981  13.148  -8.610  1.00  1.12           H  
ATOM   1410 1HG  PRO A  92      18.559  13.689  -7.437  1.00  1.12           H  
ATOM   1411 2HG  PRO A  92      19.008  12.031  -7.876  1.00  1.12           H  
ATOM   1412 1HD  PRO A  92      19.028  13.389  -5.157  1.00  1.12           H  
ATOM   1413 2HD  PRO A  92      18.592  11.692  -5.678  1.00  1.12           H  
ATOM   1414  N   TYR A  93      23.955  13.135  -6.584  1.00  1.20           N  
ATOM   1415  CA  TYR A  93      25.169  13.743  -6.031  1.00  1.20           C  
ATOM   1416  C   TYR A  93      25.130  15.257  -5.820  1.00  1.20           C  
ATOM   1417  O   TYR A  93      25.429  15.764  -4.732  1.00  1.20           O  
ATOM   1418  CB  TYR A  93      26.354  13.386  -6.905  1.00  1.20           C  
ATOM   1419  CG  TYR A  93      27.645  13.986  -6.471  1.00  1.20           C  
ATOM   1420  CD1 TYR A  93      28.356  13.407  -5.444  1.00  1.20           C  
ATOM   1421  CD2 TYR A  93      28.125  15.112  -7.096  1.00  1.20           C  
ATOM   1422  CE1 TYR A  93      29.550  13.958  -5.033  1.00  1.20           C  
ATOM   1423  CE2 TYR A  93      29.315  15.673  -6.696  1.00  1.20           C  
ATOM   1424  CZ  TYR A  93      30.030  15.101  -5.665  1.00  1.20           C  
ATOM   1425  OH  TYR A  93      31.223  15.660  -5.262  1.00  1.20           O  
ATOM   1426  H   TYR A  93      24.032  12.566  -7.434  1.00  1.20           H  
ATOM   1427  HA  TYR A  93      25.329  13.294  -5.052  1.00  1.20           H  
ATOM   1428 1HB  TYR A  93      26.474  12.314  -6.882  1.00  1.20           H  
ATOM   1429 2HB  TYR A  93      26.159  13.685  -7.937  1.00  1.20           H  
ATOM   1430  HD1 TYR A  93      27.974  12.513  -4.958  1.00  1.20           H  
ATOM   1431  HD2 TYR A  93      27.560  15.560  -7.909  1.00  1.20           H  
ATOM   1432  HE1 TYR A  93      30.109  13.497  -4.218  1.00  1.20           H  
ATOM   1433  HE2 TYR A  93      29.684  16.569  -7.198  1.00  1.20           H  
ATOM   1434  HH  TYR A  93      31.407  16.436  -5.797  1.00  1.20           H  
ATOM   1435  N   ASP A  94      24.711  15.983  -6.847  1.00  1.24           N  
ATOM   1436  CA  ASP A  94      24.769  17.438  -6.839  1.00  1.24           C  
ATOM   1437  C   ASP A  94      23.708  18.098  -5.978  1.00  1.24           C  
ATOM   1438  O   ASP A  94      23.639  19.324  -5.910  1.00  1.24           O  
ATOM   1439  CB  ASP A  94      24.662  17.970  -8.267  1.00  1.24           C  
ATOM   1440  CG  ASP A  94      25.912  17.672  -9.101  1.00  1.24           C  
ATOM   1441  OD1 ASP A  94      26.993  17.778  -8.575  1.00  1.24           O  
ATOM   1442  OD2 ASP A  94      25.772  17.332 -10.250  1.00  1.24           O  
ATOM   1443  H   ASP A  94      24.407  15.506  -7.682  1.00  1.24           H  
ATOM   1444  HA  ASP A  94      25.743  17.727  -6.444  1.00  1.24           H  
ATOM   1445 1HB  ASP A  94      23.797  17.521  -8.756  1.00  1.24           H  
ATOM   1446 2HB  ASP A  94      24.501  19.049  -8.242  1.00  1.24           H  
ATOM   1447  N   MET A  95      22.855  17.303  -5.335  1.00  1.22           N  
ATOM   1448  CA  MET A  95      21.835  17.863  -4.470  1.00  1.22           C  
ATOM   1449  C   MET A  95      22.435  18.414  -3.176  1.00  1.22           C  
ATOM   1450  O   MET A  95      21.789  19.188  -2.463  1.00  1.22           O  
ATOM   1451  CB  MET A  95      20.758  16.840  -4.229  1.00  1.22           C  
ATOM   1452  CG  MET A  95      20.020  16.512  -5.488  1.00  1.22           C  
ATOM   1453  SD  MET A  95      19.243  17.958  -6.279  1.00  1.22           S  
ATOM   1454  CE  MET A  95      20.381  18.366  -7.586  1.00  1.22           C  
ATOM   1455  H   MET A  95      22.925  16.285  -5.402  1.00  1.22           H  
ATOM   1456  HA  MET A  95      21.379  18.704  -4.990  1.00  1.22           H  
ATOM   1457 1HB  MET A  95      21.207  15.918  -3.861  1.00  1.22           H  
ATOM   1458 2HB  MET A  95      20.062  17.171  -3.498  1.00  1.22           H  
ATOM   1459 1HG  MET A  95      20.742  16.119  -6.168  1.00  1.22           H  
ATOM   1460 2HG  MET A  95      19.258  15.761  -5.305  1.00  1.22           H  
ATOM   1461 1HE  MET A  95      20.005  19.214  -8.138  1.00  1.22           H  
ATOM   1462 2HE  MET A  95      21.335  18.614  -7.170  1.00  1.22           H  
ATOM   1463 3HE  MET A  95      20.487  17.511  -8.247  1.00  1.22           H  
ATOM   1464  N   LYS A  96      23.641  17.951  -2.820  1.00  1.15           N  
ATOM   1465  CA  LYS A  96      24.329  18.419  -1.614  1.00  1.15           C  
ATOM   1466  C   LYS A  96      23.509  18.253  -0.329  1.00  1.15           C  
ATOM   1467  O   LYS A  96      23.612  19.068   0.599  1.00  1.15           O  
ATOM   1468  CB  LYS A  96      24.692  19.897  -1.799  1.00  1.15           C  
ATOM   1469  CG  LYS A  96      25.599  20.162  -2.993  1.00  1.15           C  
ATOM   1470  CD  LYS A  96      25.902  21.636  -3.149  1.00  1.15           C  
ATOM   1471  CE  LYS A  96      26.737  21.890  -4.397  1.00  1.15           C  
ATOM   1472  NZ  LYS A  96      26.984  23.343  -4.617  1.00  1.15           N  
ATOM   1473  H   LYS A  96      24.126  17.298  -3.443  1.00  1.15           H  
ATOM   1474  HA  LYS A  96      25.247  17.841  -1.503  1.00  1.15           H  
ATOM   1475 1HB  LYS A  96      23.795  20.502  -1.915  1.00  1.15           H  
ATOM   1476 2HB  LYS A  96      25.208  20.255  -0.909  1.00  1.15           H  
ATOM   1477 1HG  LYS A  96      26.532  19.616  -2.866  1.00  1.15           H  
ATOM   1478 2HG  LYS A  96      25.119  19.810  -3.899  1.00  1.15           H  
ATOM   1479 1HD  LYS A  96      24.965  22.189  -3.231  1.00  1.15           H  
ATOM   1480 2HD  LYS A  96      26.442  21.995  -2.274  1.00  1.15           H  
ATOM   1481 1HE  LYS A  96      27.693  21.379  -4.295  1.00  1.15           H  
ATOM   1482 2HE  LYS A  96      26.210  21.482  -5.264  1.00  1.15           H  
ATOM   1483 1HZ  LYS A  96      27.536  23.469  -5.453  1.00  1.15           H  
ATOM   1484 2HZ  LYS A  96      26.098  23.817  -4.724  1.00  1.15           H  
ATOM   1485 3HZ  LYS A  96      27.477  23.728  -3.827  1.00  1.15           H  
ATOM   1486  N   ILE A  97      22.791  17.132  -0.219  1.00  1.06           N  
ATOM   1487  CA  ILE A  97      21.981  16.876   0.969  1.00  1.06           C  
ATOM   1488  C   ILE A  97      22.817  16.841   2.252  1.00  1.06           C  
ATOM   1489  O   ILE A  97      22.314  17.156   3.332  1.00  1.06           O  
ATOM   1490  CB  ILE A  97      21.143  15.594   0.809  1.00  1.06           C  
ATOM   1491  CG1 ILE A  97      20.097  15.528   1.919  1.00  1.06           C  
ATOM   1492  CG2 ILE A  97      21.965  14.376   0.810  1.00  1.06           C  
ATOM   1493  CD1 ILE A  97      19.072  16.606   1.840  1.00  1.06           C  
ATOM   1494  H   ILE A  97      22.766  16.492  -0.999  1.00  1.06           H  
ATOM   1495  HA  ILE A  97      21.269  17.688   1.060  1.00  1.06           H  
ATOM   1496  HB  ILE A  97      20.608  15.653  -0.140  1.00  1.06           H  
ATOM   1497 1HG1 ILE A  97      19.589  14.569   1.876  1.00  1.06           H  
ATOM   1498 2HG1 ILE A  97      20.606  15.608   2.872  1.00  1.06           H  
ATOM   1499 1HG2 ILE A  97      21.308  13.521   0.672  1.00  1.06           H  
ATOM   1500 2HG2 ILE A  97      22.686  14.419  -0.004  1.00  1.06           H  
ATOM   1501 3HG2 ILE A  97      22.485  14.289   1.759  1.00  1.06           H  
ATOM   1502 1HD1 ILE A  97      18.370  16.506   2.659  1.00  1.06           H  
ATOM   1503 2HD1 ILE A  97      19.544  17.561   1.889  1.00  1.06           H  
ATOM   1504 3HD1 ILE A  97      18.554  16.520   0.908  1.00  1.06           H  
ATOM   1505  N   SER A  98      24.102  16.500   2.152  1.00  0.97           N  
ATOM   1506  CA  SER A  98      24.942  16.496   3.338  1.00  0.97           C  
ATOM   1507  C   SER A  98      25.026  17.879   3.978  1.00  0.97           C  
ATOM   1508  O   SER A  98      25.026  17.994   5.208  1.00  0.97           O  
ATOM   1509  CB  SER A  98      26.356  16.059   3.007  1.00  0.97           C  
ATOM   1510  OG  SER A  98      26.403  14.730   2.606  1.00  0.97           O  
ATOM   1511  H   SER A  98      24.483  16.242   1.255  1.00  0.97           H  
ATOM   1512  HA  SER A  98      24.507  15.806   4.055  1.00  0.97           H  
ATOM   1513 1HB  SER A  98      26.758  16.695   2.220  1.00  0.97           H  
ATOM   1514 2HB  SER A  98      26.983  16.196   3.888  1.00  0.97           H  
ATOM   1515  HG  SER A  98      25.963  14.230   3.301  1.00  0.97           H  
ATOM   1516  N   LYS A  99      25.113  18.934   3.156  1.00  0.91           N  
ATOM   1517  CA  LYS A  99      25.264  20.274   3.708  1.00  0.91           C  
ATOM   1518  C   LYS A  99      23.931  20.778   4.203  1.00  0.91           C  
ATOM   1519  O   LYS A  99      23.858  21.531   5.177  1.00  0.91           O  
ATOM   1520  CB  LYS A  99      25.889  21.235   2.703  1.00  0.91           C  
ATOM   1521  CG  LYS A  99      27.361  20.940   2.419  1.00  0.91           C  
ATOM   1522  CD  LYS A  99      27.972  21.951   1.459  1.00  0.91           C  
ATOM   1523  CE  LYS A  99      29.454  21.662   1.236  1.00  0.91           C  
ATOM   1524  NZ  LYS A  99      30.085  22.645   0.317  1.00  0.91           N  
ATOM   1525  H   LYS A  99      25.025  18.813   2.149  1.00  0.91           H  
ATOM   1526  HA  LYS A  99      25.937  20.218   4.566  1.00  0.91           H  
ATOM   1527 1HB  LYS A  99      25.338  21.176   1.759  1.00  0.91           H  
ATOM   1528 2HB  LYS A  99      25.808  22.255   3.071  1.00  0.91           H  
ATOM   1529 1HG  LYS A  99      27.917  20.956   3.361  1.00  0.91           H  
ATOM   1530 2HG  LYS A  99      27.447  19.944   1.986  1.00  0.91           H  
ATOM   1531 1HD  LYS A  99      27.449  21.902   0.502  1.00  0.91           H  
ATOM   1532 2HD  LYS A  99      27.861  22.956   1.866  1.00  0.91           H  
ATOM   1533 1HE  LYS A  99      29.969  21.693   2.195  1.00  0.91           H  
ATOM   1534 2HE  LYS A  99      29.559  20.664   0.810  1.00  0.91           H  
ATOM   1535 1HZ  LYS A  99      31.062  22.416   0.199  1.00  0.91           H  
ATOM   1536 2HZ  LYS A  99      29.625  22.618  -0.578  1.00  0.91           H  
ATOM   1537 3HZ  LYS A  99      30.003  23.573   0.710  1.00  0.91           H  
ATOM   1538  N   VAL A 100      22.858  20.315   3.570  1.00  0.87           N  
ATOM   1539  CA  VAL A 100      21.530  20.707   4.006  1.00  0.87           C  
ATOM   1540  C   VAL A 100      21.320  20.211   5.423  1.00  0.87           C  
ATOM   1541  O   VAL A 100      20.916  20.964   6.314  1.00  0.87           O  
ATOM   1542  CB  VAL A 100      20.476  20.045   3.124  1.00  0.87           C  
ATOM   1543  CG1 VAL A 100      19.113  20.267   3.676  1.00  0.87           C  
ATOM   1544  CG2 VAL A 100      20.581  20.554   1.726  1.00  0.87           C  
ATOM   1545  H   VAL A 100      22.981  19.709   2.755  1.00  0.87           H  
ATOM   1546  HA  VAL A 100      21.441  21.793   3.972  1.00  0.87           H  
ATOM   1547  HB  VAL A 100      20.652  18.989   3.136  1.00  0.87           H  
ATOM   1548 1HG1 VAL A 100      18.392  19.756   3.056  1.00  0.87           H  
ATOM   1549 2HG1 VAL A 100      19.066  19.865   4.688  1.00  0.87           H  
ATOM   1550 3HG1 VAL A 100      18.895  21.333   3.693  1.00  0.87           H  
ATOM   1551 1HG2 VAL A 100      19.848  20.042   1.120  1.00  0.87           H  
ATOM   1552 2HG2 VAL A 100      20.396  21.625   1.709  1.00  0.87           H  
ATOM   1553 3HG2 VAL A 100      21.577  20.352   1.339  1.00  0.87           H  
ATOM   1554  N   LEU A 101      21.645  18.941   5.629  1.00  0.85           N  
ATOM   1555  CA  LEU A 101      21.481  18.335   6.926  1.00  0.85           C  
ATOM   1556  C   LEU A 101      22.389  18.962   7.976  1.00  0.85           C  
ATOM   1557  O   LEU A 101      21.936  19.183   9.104  1.00  0.85           O  
ATOM   1558  CB  LEU A 101      21.640  16.830   6.776  1.00  0.85           C  
ATOM   1559  CG  LEU A 101      20.467  16.234   6.006  1.00  0.85           C  
ATOM   1560  CD1 LEU A 101      20.686  14.757   5.746  1.00  0.85           C  
ATOM   1561  CD2 LEU A 101      19.217  16.512   6.801  1.00  0.85           C  
ATOM   1562  H   LEU A 101      21.984  18.374   4.849  1.00  0.85           H  
ATOM   1563  HA  LEU A 101      20.456  18.511   7.241  1.00  0.85           H  
ATOM   1564 1HB  LEU A 101      22.558  16.623   6.221  1.00  0.85           H  
ATOM   1565 2HB  LEU A 101      21.697  16.359   7.747  1.00  0.85           H  
ATOM   1566  HG  LEU A 101      20.381  16.727   5.037  1.00  0.85           H  
ATOM   1567 1HD1 LEU A 101      19.848  14.350   5.195  1.00  0.85           H  
ATOM   1568 2HD1 LEU A 101      21.595  14.636   5.158  1.00  0.85           H  
ATOM   1569 3HD1 LEU A 101      20.787  14.234   6.688  1.00  0.85           H  
ATOM   1570 1HD2 LEU A 101      18.370  16.135   6.274  1.00  0.85           H  
ATOM   1571 2HD2 LEU A 101      19.293  16.038   7.765  1.00  0.85           H  
ATOM   1572 3HD2 LEU A 101      19.105  17.581   6.934  1.00  0.85           H  
ATOM   1573  N   GLN A 102      23.628  19.331   7.610  1.00  0.85           N  
ATOM   1574  CA  GLN A 102      24.476  20.028   8.576  1.00  0.85           C  
ATOM   1575  C   GLN A 102      23.860  21.387   8.918  1.00  0.85           C  
ATOM   1576  O   GLN A 102      23.867  21.806  10.077  1.00  0.85           O  
ATOM   1577  CB  GLN A 102      25.909  20.200   8.062  1.00  0.85           C  
ATOM   1578  CG  GLN A 102      26.699  18.906   8.012  1.00  0.85           C  
ATOM   1579  CD  GLN A 102      28.107  19.089   7.474  1.00  0.85           C  
ATOM   1580  OE1 GLN A 102      28.342  19.774   6.473  1.00  0.85           O  
ATOM   1581  NE2 GLN A 102      29.071  18.479   8.158  1.00  0.85           N  
ATOM   1582  H   GLN A 102      23.993  19.100   6.684  1.00  0.85           H  
ATOM   1583  HA  GLN A 102      24.517  19.437   9.490  1.00  0.85           H  
ATOM   1584 1HB  GLN A 102      25.878  20.617   7.055  1.00  0.85           H  
ATOM   1585 2HB  GLN A 102      26.442  20.905   8.695  1.00  0.85           H  
ATOM   1586 1HG  GLN A 102      26.764  18.502   9.025  1.00  0.85           H  
ATOM   1587 2HG  GLN A 102      26.176  18.202   7.374  1.00  0.85           H  
ATOM   1588 1HE2 GLN A 102      30.026  18.569   7.870  1.00  0.85           H  
ATOM   1589 2HE2 GLN A 102      28.841  17.944   8.970  1.00  0.85           H  
ATOM   1590  N   GLY A 103      23.268  22.056   7.922  1.00  0.87           N  
ATOM   1591  CA  GLY A 103      22.597  23.341   8.114  1.00  0.87           C  
ATOM   1592  C   GLY A 103      21.456  23.225   9.129  1.00  0.87           C  
ATOM   1593  O   GLY A 103      21.183  24.154   9.892  1.00  0.87           O  
ATOM   1594  H   GLY A 103      23.307  21.680   6.976  1.00  0.87           H  
ATOM   1595 1HA  GLY A 103      23.318  24.087   8.446  1.00  0.87           H  
ATOM   1596 2HA  GLY A 103      22.199  23.674   7.156  1.00  0.87           H  
ATOM   1597  N   MET A 104      20.834  22.045   9.166  1.00  0.90           N  
ATOM   1598  CA  MET A 104      19.740  21.714  10.075  1.00  0.90           C  
ATOM   1599  C   MET A 104      20.245  21.234  11.449  1.00  0.90           C  
ATOM   1600  O   MET A 104      19.445  20.861  12.310  1.00  0.90           O  
ATOM   1601  CB  MET A 104      18.845  20.646   9.441  1.00  0.90           C  
ATOM   1602  CG  MET A 104      18.076  21.111   8.190  1.00  0.90           C  
ATOM   1603  SD  MET A 104      17.090  19.791   7.423  1.00  0.90           S  
ATOM   1604  CE  MET A 104      16.305  20.654   6.070  1.00  0.90           C  
ATOM   1605  H   MET A 104      21.107  21.357   8.463  1.00  0.90           H  
ATOM   1606  HA  MET A 104      19.150  22.614  10.239  1.00  0.90           H  
ATOM   1607 1HB  MET A 104      19.453  19.792   9.158  1.00  0.90           H  
ATOM   1608 2HB  MET A 104      18.119  20.302  10.177  1.00  0.90           H  
ATOM   1609 1HG  MET A 104      17.409  21.928   8.458  1.00  0.90           H  
ATOM   1610 2HG  MET A 104      18.783  21.480   7.453  1.00  0.90           H  
ATOM   1611 1HE  MET A 104      15.685  19.962   5.508  1.00  0.90           H  
ATOM   1612 2HE  MET A 104      15.687  21.458   6.464  1.00  0.90           H  
ATOM   1613 3HE  MET A 104      17.058  21.075   5.419  1.00  0.90           H  
ATOM   1614  N   GLY A 105      21.570  21.231  11.648  1.00  0.96           N  
ATOM   1615  CA  GLY A 105      22.193  20.811  12.900  1.00  0.96           C  
ATOM   1616  C   GLY A 105      22.490  19.316  13.009  1.00  0.96           C  
ATOM   1617  O   GLY A 105      22.846  18.835  14.087  1.00  0.96           O  
ATOM   1618  H   GLY A 105      22.196  21.545  10.911  1.00  0.96           H  
ATOM   1619 1HA  GLY A 105      23.126  21.364  13.015  1.00  0.96           H  
ATOM   1620 2HA  GLY A 105      21.553  21.111  13.728  1.00  0.96           H  
ATOM   1621  N   VAL A 106      22.339  18.572  11.919  1.00  1.03           N  
ATOM   1622  CA  VAL A 106      22.562  17.134  11.962  1.00  1.03           C  
ATOM   1623  C   VAL A 106      23.995  16.745  11.661  1.00  1.03           C  
ATOM   1624  O   VAL A 106      24.568  17.133  10.641  1.00  1.03           O  
ATOM   1625  CB  VAL A 106      21.638  16.427  10.973  1.00  1.03           C  
ATOM   1626  CG1 VAL A 106      21.894  14.982  10.954  1.00  1.03           C  
ATOM   1627  CG2 VAL A 106      20.256  16.647  11.337  1.00  1.03           C  
ATOM   1628  H   VAL A 106      22.079  18.999  11.031  1.00  1.03           H  
ATOM   1629  HA  VAL A 106      22.324  16.779  12.957  1.00  1.03           H  
ATOM   1630  HB  VAL A 106      21.826  16.808   9.989  1.00  1.03           H  
ATOM   1631 1HG1 VAL A 106      21.231  14.519  10.233  1.00  1.03           H  
ATOM   1632 2HG1 VAL A 106      22.915  14.803  10.674  1.00  1.03           H  
ATOM   1633 3HG1 VAL A 106      21.706  14.577  11.946  1.00  1.03           H  
ATOM   1634 1HG2 VAL A 106      19.672  16.134  10.628  1.00  1.03           H  
ATOM   1635 2HG2 VAL A 106      20.066  16.239  12.316  1.00  1.03           H  
ATOM   1636 3HG2 VAL A 106      20.024  17.718  11.327  1.00  1.03           H  
ATOM   1637  N   GLU A 107      24.571  15.951  12.545  1.00  1.09           N  
ATOM   1638  CA  GLU A 107      25.931  15.490  12.356  1.00  1.09           C  
ATOM   1639  C   GLU A 107      25.925  14.322  11.388  1.00  1.09           C  
ATOM   1640  O   GLU A 107      24.967  13.555  11.332  1.00  1.09           O  
ATOM   1641  CB  GLU A 107      26.551  15.102  13.695  1.00  1.09           C  
ATOM   1642  CG  GLU A 107      26.698  16.292  14.656  1.00  1.09           C  
ATOM   1643  CD  GLU A 107      27.340  15.951  15.982  1.00  1.09           C  
ATOM   1644  OE1 GLU A 107      27.429  14.794  16.300  1.00  1.09           O  
ATOM   1645  OE2 GLU A 107      27.740  16.859  16.674  1.00  1.09           O  
ATOM   1646  H   GLU A 107      24.053  15.669  13.366  1.00  1.09           H  
ATOM   1647  HA  GLU A 107      26.519  16.298  11.918  1.00  1.09           H  
ATOM   1648 1HB  GLU A 107      25.933  14.345  14.179  1.00  1.09           H  
ATOM   1649 2HB  GLU A 107      27.537  14.666  13.532  1.00  1.09           H  
ATOM   1650 1HG  GLU A 107      27.295  17.061  14.167  1.00  1.09           H  
ATOM   1651 2HG  GLU A 107      25.705  16.710  14.838  1.00  1.09           H  
ATOM   1652  N   ARG A 108      27.022  14.125  10.670  1.00  1.12           N  
ATOM   1653  CA  ARG A 108      27.095  13.022   9.714  1.00  1.12           C  
ATOM   1654  C   ARG A 108      26.947  11.662  10.387  1.00  1.12           C  
ATOM   1655  O   ARG A 108      26.462  10.714   9.783  1.00  1.12           O  
ATOM   1656  CB  ARG A 108      28.394  13.087   8.935  1.00  1.12           C  
ATOM   1657  CG  ARG A 108      28.465  14.248   7.941  1.00  1.12           C  
ATOM   1658  CD  ARG A 108      29.779  14.308   7.239  1.00  1.12           C  
ATOM   1659  NE  ARG A 108      29.836  15.418   6.290  1.00  1.12           N  
ATOM   1660  CZ  ARG A 108      30.945  15.806   5.626  1.00  1.12           C  
ATOM   1661  NH1 ARG A 108      32.083  15.170   5.814  1.00  1.12           N  
ATOM   1662  NH2 ARG A 108      30.892  16.826   4.784  1.00  1.12           N  
ATOM   1663  H   ARG A 108      27.797  14.766  10.757  1.00  1.12           H  
ATOM   1664  HA  ARG A 108      26.279  13.136   9.003  1.00  1.12           H  
ATOM   1665 1HB  ARG A 108      29.232  13.177   9.625  1.00  1.12           H  
ATOM   1666 2HB  ARG A 108      28.526  12.160   8.376  1.00  1.12           H  
ATOM   1667 1HG  ARG A 108      27.681  14.124   7.190  1.00  1.12           H  
ATOM   1668 2HG  ARG A 108      28.310  15.191   8.469  1.00  1.12           H  
ATOM   1669 1HD  ARG A 108      30.576  14.442   7.969  1.00  1.12           H  
ATOM   1670 2HD  ARG A 108      29.940  13.381   6.690  1.00  1.12           H  
ATOM   1671  HE  ARG A 108      28.983  15.933   6.118  1.00  1.12           H  
ATOM   1672 1HH1 ARG A 108      32.126  14.390   6.455  1.00  1.12           H  
ATOM   1673 2HH1 ARG A 108      32.912  15.460   5.315  1.00  1.12           H  
ATOM   1674 1HH2 ARG A 108      30.021  17.314   4.627  1.00  1.12           H  
ATOM   1675 2HH2 ARG A 108      31.723  17.114   4.291  1.00  1.12           H  
ATOM   1676  N   GLU A 109      27.327  11.566  11.655  1.00  1.11           N  
ATOM   1677  CA  GLU A 109      27.232  10.308  12.386  1.00  1.11           C  
ATOM   1678  C   GLU A 109      25.778   9.868  12.593  1.00  1.11           C  
ATOM   1679  O   GLU A 109      25.517   8.711  12.926  1.00  1.11           O  
ATOM   1680  CB  GLU A 109      27.941  10.408  13.738  1.00  1.11           C  
ATOM   1681  CG  GLU A 109      29.462  10.564  13.633  1.00  1.11           C  
ATOM   1682  CD  GLU A 109      30.170  10.589  14.975  1.00  1.11           C  
ATOM   1683  OE1 GLU A 109      29.514  10.476  15.982  1.00  1.11           O  
ATOM   1684  OE2 GLU A 109      31.372  10.723  14.982  1.00  1.11           O  
ATOM   1685  H   GLU A 109      27.698  12.382  12.117  1.00  1.11           H  
ATOM   1686  HA  GLU A 109      27.731   9.537  11.798  1.00  1.11           H  
ATOM   1687 1HB  GLU A 109      27.549  11.267  14.288  1.00  1.11           H  
ATOM   1688 2HB  GLU A 109      27.730   9.516  14.326  1.00  1.11           H  
ATOM   1689 1HG  GLU A 109      29.857   9.738  13.043  1.00  1.11           H  
ATOM   1690 2HG  GLU A 109      29.677  11.489  13.099  1.00  1.11           H  
ATOM   1691  N   CYS A 110      24.835  10.803  12.455  1.00  1.07           N  
ATOM   1692  CA  CYS A 110      23.431  10.518  12.673  1.00  1.07           C  
ATOM   1693  C   CYS A 110      22.739   9.847  11.474  1.00  1.07           C  
ATOM   1694  O   CYS A 110      21.595   9.411  11.607  1.00  1.07           O  
ATOM   1695  CB  CYS A 110      22.676  11.805  12.964  1.00  1.07           C  
ATOM   1696  SG  CYS A 110      23.170  12.690  14.453  1.00  1.07           S  
ATOM   1697  H   CYS A 110      25.086  11.740  12.151  1.00  1.07           H  
ATOM   1698  HA  CYS A 110      23.351   9.858  13.534  1.00  1.07           H  
ATOM   1699 1HB  CYS A 110      22.781  12.472  12.120  1.00  1.07           H  
ATOM   1700 2HB  CYS A 110      21.633  11.565  13.073  1.00  1.07           H  
ATOM   1701  HG  CYS A 110      22.922  11.687  15.299  1.00  1.07           H  
ATOM   1702  N   TYR A 111      23.383   9.789  10.295  1.00  1.01           N  
ATOM   1703  CA  TYR A 111      22.709   9.169   9.136  1.00  1.01           C  
ATOM   1704  C   TYR A 111      23.695   8.622   8.102  1.00  1.01           C  
ATOM   1705  O   TYR A 111      24.838   9.060   8.014  1.00  1.01           O  
ATOM   1706  CB  TYR A 111      21.759  10.176   8.459  1.00  1.01           C  
ATOM   1707  CG  TYR A 111      22.460  11.351   7.828  1.00  1.01           C  
ATOM   1708  CD1 TYR A 111      22.722  11.349   6.462  1.00  1.01           C  
ATOM   1709  CD2 TYR A 111      22.879  12.419   8.615  1.00  1.01           C  
ATOM   1710  CE1 TYR A 111      23.397  12.410   5.897  1.00  1.01           C  
ATOM   1711  CE2 TYR A 111      23.554  13.476   8.040  1.00  1.01           C  
ATOM   1712  CZ  TYR A 111      23.815  13.467   6.692  1.00  1.01           C  
ATOM   1713  OH  TYR A 111      24.498  14.498   6.119  1.00  1.01           O  
ATOM   1714  H   TYR A 111      24.339  10.142  10.203  1.00  1.01           H  
ATOM   1715  HA  TYR A 111      22.116   8.324   9.491  1.00  1.01           H  
ATOM   1716 1HB  TYR A 111      21.186   9.662   7.679  1.00  1.01           H  
ATOM   1717 2HB  TYR A 111      21.045  10.552   9.187  1.00  1.01           H  
ATOM   1718  HD1 TYR A 111      22.397  10.508   5.841  1.00  1.01           H  
ATOM   1719  HD2 TYR A 111      22.685  12.417   9.684  1.00  1.01           H  
ATOM   1720  HE1 TYR A 111      23.607  12.424   4.838  1.00  1.01           H  
ATOM   1721  HE2 TYR A 111      23.893  14.313   8.653  1.00  1.01           H  
ATOM   1722  HH  TYR A 111      24.613  15.204   6.765  1.00  1.01           H  
ATOM   1723  N   ARG A 112      23.228   7.712   7.258  1.00  0.97           N  
ATOM   1724  CA  ARG A 112      24.054   7.221   6.160  1.00  0.97           C  
ATOM   1725  C   ARG A 112      23.600   7.854   4.855  1.00  0.97           C  
ATOM   1726  O   ARG A 112      22.398   7.965   4.619  1.00  0.97           O  
ATOM   1727  CB  ARG A 112      23.987   5.703   6.059  1.00  0.97           C  
ATOM   1728  CG  ARG A 112      24.857   5.088   4.969  1.00  0.97           C  
ATOM   1729  CD  ARG A 112      24.811   3.602   5.003  1.00  0.97           C  
ATOM   1730  NE  ARG A 112      25.689   3.016   4.005  1.00  0.97           N  
ATOM   1731  CZ  ARG A 112      25.761   1.702   3.715  1.00  0.97           C  
ATOM   1732  NH1 ARG A 112      24.999   0.841   4.353  1.00  0.97           N  
ATOM   1733  NH2 ARG A 112      26.598   1.280   2.783  1.00  0.97           N  
ATOM   1734  H   ARG A 112      22.278   7.356   7.376  1.00  0.97           H  
ATOM   1735  HA  ARG A 112      25.091   7.508   6.341  1.00  0.97           H  
ATOM   1736 1HB  ARG A 112      24.295   5.266   7.007  1.00  0.97           H  
ATOM   1737 2HB  ARG A 112      22.958   5.392   5.882  1.00  0.97           H  
ATOM   1738 1HG  ARG A 112      24.497   5.414   3.989  1.00  0.97           H  
ATOM   1739 2HG  ARG A 112      25.891   5.408   5.100  1.00  0.97           H  
ATOM   1740 1HD  ARG A 112      25.120   3.246   5.984  1.00  0.97           H  
ATOM   1741 2HD  ARG A 112      23.791   3.270   4.798  1.00  0.97           H  
ATOM   1742  HE  ARG A 112      26.294   3.643   3.489  1.00  0.97           H  
ATOM   1743 1HH1 ARG A 112      24.357   1.164   5.064  1.00  0.97           H  
ATOM   1744 2HH1 ARG A 112      25.055  -0.143   4.133  1.00  0.97           H  
ATOM   1745 1HH2 ARG A 112      27.182   1.942   2.292  1.00  0.97           H  
ATOM   1746 2HH2 ARG A 112      26.654   0.297   2.562  1.00  0.97           H  
ATOM   1747  N   LEU A 113      24.542   8.296   4.027  1.00  0.96           N  
ATOM   1748  CA  LEU A 113      24.175   8.875   2.736  1.00  0.96           C  
ATOM   1749  C   LEU A 113      24.749   8.124   1.550  1.00  0.96           C  
ATOM   1750  O   LEU A 113      25.961   7.924   1.436  1.00  0.96           O  
ATOM   1751  CB  LEU A 113      24.608  10.341   2.638  1.00  0.96           C  
ATOM   1752  CG  LEU A 113      24.360  11.007   1.262  1.00  0.96           C  
ATOM   1753  CD1 LEU A 113      22.877  11.064   0.969  1.00  0.96           C  
ATOM   1754  CD2 LEU A 113      24.948  12.392   1.267  1.00  0.96           C  
ATOM   1755  H   LEU A 113      25.516   8.216   4.283  1.00  0.96           H  
ATOM   1756  HA  LEU A 113      23.090   8.843   2.644  1.00  0.96           H  
ATOM   1757 1HB  LEU A 113      24.053  10.896   3.367  1.00  0.96           H  
ATOM   1758 2HB  LEU A 113      25.670  10.418   2.868  1.00  0.96           H  
ATOM   1759  HG  LEU A 113      24.828  10.415   0.490  1.00  0.96           H  
ATOM   1760 1HD1 LEU A 113      22.715  11.518  -0.005  1.00  0.96           H  
ATOM   1761 2HD1 LEU A 113      22.482  10.079   0.959  1.00  0.96           H  
ATOM   1762 3HD1 LEU A 113      22.379  11.641   1.738  1.00  0.96           H  
ATOM   1763 1HD2 LEU A 113      24.783  12.863   0.300  1.00  0.96           H  
ATOM   1764 2HD2 LEU A 113      24.471  12.984   2.046  1.00  0.96           H  
ATOM   1765 3HD2 LEU A 113      26.018  12.330   1.461  1.00  0.96           H  
ATOM   1766  N   ILE A 114      23.850   7.721   0.672  1.00  1.03           N  
ATOM   1767  CA  ILE A 114      24.162   7.042  -0.560  1.00  1.03           C  
ATOM   1768  C   ILE A 114      23.901   8.012  -1.691  1.00  1.03           C  
ATOM   1769  O   ILE A 114      22.838   8.639  -1.724  1.00  1.03           O  
ATOM   1770  CB  ILE A 114      23.275   5.811  -0.749  1.00  1.03           C  
ATOM   1771  CG1 ILE A 114      23.395   4.888   0.463  1.00  1.03           C  
ATOM   1772  CG2 ILE A 114      23.641   5.099  -2.060  1.00  1.03           C  
ATOM   1773  CD1 ILE A 114      24.773   4.387   0.715  1.00  1.03           C  
ATOM   1774  H   ILE A 114      22.871   7.913   0.872  1.00  1.03           H  
ATOM   1775  HA  ILE A 114      25.212   6.754  -0.568  1.00  1.03           H  
ATOM   1776  HB  ILE A 114      22.244   6.136  -0.785  1.00  1.03           H  
ATOM   1777 1HG1 ILE A 114      23.052   5.427   1.345  1.00  1.03           H  
ATOM   1778 2HG1 ILE A 114      22.749   4.028   0.315  1.00  1.03           H  
ATOM   1779 1HG2 ILE A 114      23.010   4.238  -2.206  1.00  1.03           H  
ATOM   1780 2HG2 ILE A 114      23.511   5.783  -2.901  1.00  1.03           H  
ATOM   1781 3HG2 ILE A 114      24.681   4.776  -2.014  1.00  1.03           H  
ATOM   1782 1HD1 ILE A 114      24.755   3.744   1.578  1.00  1.03           H  
ATOM   1783 2HD1 ILE A 114      25.119   3.823  -0.152  1.00  1.03           H  
ATOM   1784 3HD1 ILE A 114      25.444   5.225   0.895  1.00  1.03           H  
ATOM   1785  N   GLN A 115      24.860   8.174  -2.590  1.00  1.19           N  
ATOM   1786  CA  GLN A 115      24.638   9.106  -3.679  1.00  1.19           C  
ATOM   1787  C   GLN A 115      24.578   8.396  -5.017  1.00  1.19           C  
ATOM   1788  O   GLN A 115      25.252   7.387  -5.223  1.00  1.19           O  
ATOM   1789  CB  GLN A 115      25.682  10.222  -3.675  1.00  1.19           C  
ATOM   1790  CG  GLN A 115      25.580  11.115  -2.442  1.00  1.19           C  
ATOM   1791  CD  GLN A 115      26.589  12.243  -2.415  1.00  1.19           C  
ATOM   1792  OE1 GLN A 115      27.800  12.002  -2.428  1.00  1.19           O  
ATOM   1793  NE2 GLN A 115      26.101  13.478  -2.387  1.00  1.19           N  
ATOM   1794  H   GLN A 115      25.722   7.652  -2.519  1.00  1.19           H  
ATOM   1795  HA  GLN A 115      23.689   9.572  -3.507  1.00  1.19           H  
ATOM   1796 1HB  GLN A 115      26.682   9.797  -3.719  1.00  1.19           H  
ATOM   1797 2HB  GLN A 115      25.545  10.845  -4.558  1.00  1.19           H  
ATOM   1798 1HG  GLN A 115      24.573  11.542  -2.398  1.00  1.19           H  
ATOM   1799 2HG  GLN A 115      25.760  10.496  -1.574  1.00  1.19           H  
ATOM   1800 1HE2 GLN A 115      26.720  14.266  -2.386  1.00  1.19           H  
ATOM   1801 2HE2 GLN A 115      25.111  13.628  -2.385  1.00  1.19           H  
ATOM   1802  N   PHE A 116      23.794   8.955  -5.931  1.00  1.44           N  
ATOM   1803  CA  PHE A 116      23.606   8.387  -7.262  1.00  1.44           C  
ATOM   1804  C   PHE A 116      24.286   9.132  -8.392  1.00  1.44           C  
ATOM   1805  O   PHE A 116      23.805   9.066  -9.517  1.00  1.44           O  
ATOM   1806  CB  PHE A 116      22.130   8.343  -7.643  1.00  1.44           C  
ATOM   1807  CG  PHE A 116      21.284   7.558  -6.776  1.00  1.44           C  
ATOM   1808  CD1 PHE A 116      20.200   8.150  -6.154  1.00  1.44           C  
ATOM   1809  CD2 PHE A 116      21.549   6.222  -6.564  1.00  1.44           C  
ATOM   1810  CE1 PHE A 116      19.381   7.412  -5.366  1.00  1.44           C  
ATOM   1811  CE2 PHE A 116      20.740   5.485  -5.763  1.00  1.44           C  
ATOM   1812  CZ  PHE A 116      19.643   6.070  -5.173  1.00  1.44           C  
ATOM   1813  H   PHE A 116      23.259   9.777  -5.652  1.00  1.44           H  
ATOM   1814  HA  PHE A 116      23.998   7.369  -7.252  1.00  1.44           H  
ATOM   1815 1HB  PHE A 116      21.736   9.352  -7.668  1.00  1.44           H  
ATOM   1816 2HB  PHE A 116      22.038   7.939  -8.652  1.00  1.44           H  
ATOM   1817  HD1 PHE A 116      19.993   9.207  -6.318  1.00  1.44           H  
ATOM   1818  HD2 PHE A 116      22.414   5.760  -7.053  1.00  1.44           H  
ATOM   1819  HE1 PHE A 116      18.518   7.884  -4.894  1.00  1.44           H  
ATOM   1820  HE2 PHE A 116      20.957   4.437  -5.604  1.00  1.44           H  
ATOM   1821  HZ  PHE A 116      18.983   5.472  -4.548  1.00  1.44           H  
ATOM   1822  N   ASP A 117      25.374   9.852  -8.130  1.00  1.76           N  
ATOM   1823  CA  ASP A 117      26.018  10.582  -9.228  1.00  1.76           C  
ATOM   1824  C   ASP A 117      24.924  11.361  -9.990  1.00  1.76           C  
ATOM   1825  O   ASP A 117      24.079  12.008  -9.354  1.00  1.76           O  
ATOM   1826  CB  ASP A 117      26.703   9.556 -10.154  1.00  1.76           C  
ATOM   1827  CG  ASP A 117      27.712  10.127 -11.120  1.00  1.76           C  
ATOM   1828  OD1 ASP A 117      28.778  10.544 -10.743  1.00  1.76           O  
ATOM   1829  OD2 ASP A 117      27.297  10.240 -12.264  1.00  1.76           O  
ATOM   1830  H   ASP A 117      25.751   9.871  -7.193  1.00  1.76           H  
ATOM   1831  HA  ASP A 117      26.759  11.273  -8.838  1.00  1.76           H  
ATOM   1832 1HB  ASP A 117      27.218   8.817  -9.536  1.00  1.76           H  
ATOM   1833 2HB  ASP A 117      25.951   9.000 -10.721  1.00  1.76           H  
ATOM   1834  N   ASN A 118      24.951  11.292 -11.337  1.00  2.07           N  
ATOM   1835  CA  ASN A 118      23.908  11.779 -12.223  1.00  2.07           C  
ATOM   1836  C   ASN A 118      23.654  10.642 -13.199  1.00  2.07           C  
ATOM   1837  O   ASN A 118      22.625  10.573 -13.878  1.00  2.07           O  
ATOM   1838  CB  ASN A 118      24.287  13.070 -12.925  1.00  2.07           C  
ATOM   1839  CG  ASN A 118      24.404  14.242 -11.980  1.00  2.07           C  
ATOM   1840  OD1 ASN A 118      23.367  14.737 -11.505  1.00  2.07           O  
ATOM   1841  ND2 ASN A 118      25.603  14.712 -11.725  1.00  2.07           N  
ATOM   1842  H   ASN A 118      25.710  10.805 -11.803  1.00  2.07           H  
ATOM   1843  HA  ASN A 118      22.990  11.936 -11.654  1.00  2.07           H  
ATOM   1844 1HB  ASN A 118      25.246  12.929 -13.430  1.00  2.07           H  
ATOM   1845 2HB  ASN A 118      23.548  13.299 -13.690  1.00  2.07           H  
ATOM   1846 1HD2 ASN A 118      25.712  15.540 -11.118  1.00  2.07           H  
ATOM   1847 2HD2 ASN A 118      26.408  14.289 -12.139  1.00  2.07           H  
ATOM   1848  N   SER A 119      24.635   9.739 -13.244  1.00  2.29           N  
ATOM   1849  CA  SER A 119      24.601   8.553 -14.088  1.00  2.29           C  
ATOM   1850  C   SER A 119      23.476   7.636 -13.622  1.00  2.29           C  
ATOM   1851  O   SER A 119      23.116   7.628 -12.446  1.00  2.29           O  
ATOM   1852  CB  SER A 119      25.930   7.822 -14.027  1.00  2.29           C  
ATOM   1853  OG  SER A 119      26.973   8.627 -14.516  1.00  2.29           O  
ATOM   1854  H   SER A 119      25.477   9.906 -12.680  1.00  2.29           H  
ATOM   1855  HA  SER A 119      24.403   8.857 -15.117  1.00  2.29           H  
ATOM   1856 1HB  SER A 119      26.145   7.539 -12.995  1.00  2.29           H  
ATOM   1857 2HB  SER A 119      25.866   6.906 -14.612  1.00  2.29           H  
ATOM   1858  HG  SER A 119      27.184   9.258 -13.781  1.00  2.29           H  
ATOM   1859  N   ASN A 120      22.945   6.806 -14.514  1.00  2.32           N  
ATOM   1860  CA  ASN A 120      21.840   5.918 -14.133  1.00  2.32           C  
ATOM   1861  C   ASN A 120      22.287   4.678 -13.357  1.00  2.32           C  
ATOM   1862  O   ASN A 120      22.199   3.549 -13.843  1.00  2.32           O  
ATOM   1863  CB  ASN A 120      21.052   5.519 -15.357  1.00  2.32           C  
ATOM   1864  CG  ASN A 120      20.376   6.698 -15.974  1.00  2.32           C  
ATOM   1865  OD1 ASN A 120      19.854   7.558 -15.264  1.00  2.32           O  
ATOM   1866  ND2 ASN A 120      20.381   6.768 -17.282  1.00  2.32           N  
ATOM   1867  H   ASN A 120      23.279   6.814 -15.467  1.00  2.32           H  
ATOM   1868  HA  ASN A 120      21.172   6.475 -13.471  1.00  2.32           H  
ATOM   1869 1HB  ASN A 120      21.713   5.055 -16.089  1.00  2.32           H  
ATOM   1870 2HB  ASN A 120      20.296   4.783 -15.079  1.00  2.32           H  
ATOM   1871 1HD2 ASN A 120      19.946   7.540 -17.745  1.00  2.32           H  
ATOM   1872 2HD2 ASN A 120      20.819   6.046 -17.820  1.00  2.32           H  
ATOM   1873  N   GLU A 121      22.775   4.923 -12.149  1.00  2.18           N  
ATOM   1874  CA  GLU A 121      23.242   3.886 -11.243  1.00  2.18           C  
ATOM   1875  C   GLU A 121      22.109   3.560 -10.297  1.00  2.18           C  
ATOM   1876  O   GLU A 121      21.366   4.450  -9.884  1.00  2.18           O  
ATOM   1877  CB  GLU A 121      24.483   4.343 -10.474  1.00  2.18           C  
ATOM   1878  CG  GLU A 121      25.705   4.584 -11.361  1.00  2.18           C  
ATOM   1879  CD  GLU A 121      26.947   4.975 -10.594  1.00  2.18           C  
ATOM   1880  OE1 GLU A 121      26.873   5.109  -9.398  1.00  2.18           O  
ATOM   1881  OE2 GLU A 121      27.973   5.138 -11.213  1.00  2.18           O  
ATOM   1882  H   GLU A 121      22.813   5.901 -11.870  1.00  2.18           H  
ATOM   1883  HA  GLU A 121      23.483   2.990 -11.815  1.00  2.18           H  
ATOM   1884 1HB  GLU A 121      24.261   5.276  -9.948  1.00  2.18           H  
ATOM   1885 2HB  GLU A 121      24.745   3.595  -9.725  1.00  2.18           H  
ATOM   1886 1HG  GLU A 121      25.911   3.678 -11.929  1.00  2.18           H  
ATOM   1887 2HG  GLU A 121      25.459   5.373 -12.070  1.00  2.18           H  
ATOM   1888  N   TYR A 122      21.961   2.290  -9.960  1.00  1.94           N  
ATOM   1889  CA  TYR A 122      20.856   1.880  -9.114  1.00  1.94           C  
ATOM   1890  C   TYR A 122      21.389   1.304  -7.796  1.00  1.94           C  
ATOM   1891  O   TYR A 122      22.483   0.742  -7.784  1.00  1.94           O  
ATOM   1892  CB  TYR A 122      20.030   0.844  -9.882  1.00  1.94           C  
ATOM   1893  CG  TYR A 122      19.521   1.387 -11.225  1.00  1.94           C  
ATOM   1894  CD1 TYR A 122      19.465   0.550 -12.324  1.00  1.94           C  
ATOM   1895  CD2 TYR A 122      19.162   2.719 -11.366  1.00  1.94           C  
ATOM   1896  CE1 TYR A 122      19.043   1.035 -13.543  1.00  1.94           C  
ATOM   1897  CE2 TYR A 122      18.751   3.206 -12.590  1.00  1.94           C  
ATOM   1898  CZ  TYR A 122      18.686   2.366 -13.673  1.00  1.94           C  
ATOM   1899  OH  TYR A 122      18.270   2.839 -14.894  1.00  1.94           O  
ATOM   1900  H   TYR A 122      22.608   1.601 -10.317  1.00  1.94           H  
ATOM   1901  HA  TYR A 122      20.244   2.753  -8.923  1.00  1.94           H  
ATOM   1902 1HB  TYR A 122      20.639  -0.038 -10.076  1.00  1.94           H  
ATOM   1903 2HB  TYR A 122      19.172   0.525  -9.294  1.00  1.94           H  
ATOM   1904  HD1 TYR A 122      19.754  -0.497 -12.229  1.00  1.94           H  
ATOM   1905  HD2 TYR A 122      19.212   3.385 -10.506  1.00  1.94           H  
ATOM   1906  HE1 TYR A 122      18.996   0.372 -14.405  1.00  1.94           H  
ATOM   1907  HE2 TYR A 122      18.475   4.254 -12.700  1.00  1.94           H  
ATOM   1908  HH  TYR A 122      18.188   2.105 -15.505  1.00  1.94           H  
ATOM   1909  N   PRO A 123      20.676   1.467  -6.675  1.00  1.70           N  
ATOM   1910  CA  PRO A 123      21.004   0.913  -5.379  1.00  1.70           C  
ATOM   1911  C   PRO A 123      20.711  -0.590  -5.422  1.00  1.70           C  
ATOM   1912  O   PRO A 123      19.933  -1.027  -6.266  1.00  1.70           O  
ATOM   1913  CB  PRO A 123      20.061   1.691  -4.449  1.00  1.70           C  
ATOM   1914  CG  PRO A 123      18.872   2.006  -5.306  1.00  1.70           C  
ATOM   1915  CD  PRO A 123      19.419   2.211  -6.707  1.00  1.70           C  
ATOM   1916  HA  PRO A 123      22.061   1.125  -5.169  1.00  1.70           H  
ATOM   1917 1HB  PRO A 123      19.797   1.093  -3.568  1.00  1.70           H  
ATOM   1918 2HB  PRO A 123      20.563   2.592  -4.085  1.00  1.70           H  
ATOM   1919 1HG  PRO A 123      18.144   1.186  -5.263  1.00  1.70           H  
ATOM   1920 2HG  PRO A 123      18.359   2.902  -4.929  1.00  1.70           H  
ATOM   1921 1HD  PRO A 123      18.738   1.745  -7.412  1.00  1.70           H  
ATOM   1922 2HD  PRO A 123      19.557   3.269  -6.917  1.00  1.70           H  
ATOM   1923  N   PRO A 124      21.288  -1.397  -4.519  1.00  1.55           N  
ATOM   1924  CA  PRO A 124      21.036  -2.827  -4.356  1.00  1.55           C  
ATOM   1925  C   PRO A 124      19.616  -3.144  -3.879  1.00  1.55           C  
ATOM   1926  O   PRO A 124      19.138  -4.279  -4.023  1.00  1.55           O  
ATOM   1927  CB  PRO A 124      22.070  -3.223  -3.297  1.00  1.55           C  
ATOM   1928  CG  PRO A 124      22.359  -1.945  -2.538  1.00  1.55           C  
ATOM   1929  CD  PRO A 124      22.272  -0.847  -3.572  1.00  1.55           C  
ATOM   1930  HA  PRO A 124      21.242  -3.335  -5.310  1.00  1.55           H  
ATOM   1931 1HB  PRO A 124      21.651  -4.008  -2.648  1.00  1.55           H  
ATOM   1932 2HB  PRO A 124      22.961  -3.646  -3.781  1.00  1.55           H  
ATOM   1933 1HG  PRO A 124      21.615  -1.825  -1.729  1.00  1.55           H  
ATOM   1934 2HG  PRO A 124      23.344  -2.003  -2.055  1.00  1.55           H  
ATOM   1935 1HD  PRO A 124      21.914   0.062  -3.084  1.00  1.55           H  
ATOM   1936 2HD  PRO A 124      23.243  -0.703  -4.071  1.00  1.55           H  
ATOM   1937  N   GLY A 125      18.957  -2.133  -3.320  1.00  1.49           N  
ATOM   1938  CA  GLY A 125      17.621  -2.272  -2.778  1.00  1.49           C  
ATOM   1939  C   GLY A 125      17.702  -2.749  -1.343  1.00  1.49           C  
ATOM   1940  O   GLY A 125      18.793  -2.918  -0.793  1.00  1.49           O  
ATOM   1941  H   GLY A 125      19.407  -1.237  -3.246  1.00  1.49           H  
ATOM   1942 1HA  GLY A 125      17.100  -1.318  -2.823  1.00  1.49           H  
ATOM   1943 2HA  GLY A 125      17.050  -2.985  -3.373  1.00  1.49           H  
ATOM   1944  N   PHE A 126      16.542  -2.931  -0.735  1.00  1.50           N  
ATOM   1945  CA  PHE A 126      16.455  -3.384   0.647  1.00  1.50           C  
ATOM   1946  C   PHE A 126      15.822  -4.738   0.761  1.00  1.50           C  
ATOM   1947  O   PHE A 126      14.807  -5.012   0.122  1.00  1.50           O  
ATOM   1948  CB  PHE A 126      15.691  -2.381   1.493  1.00  1.50           C  
ATOM   1949  CG  PHE A 126      16.488  -1.179   1.790  1.00  1.50           C  
ATOM   1950  CD1 PHE A 126      16.586  -0.131   0.909  1.00  1.50           C  
ATOM   1951  CD2 PHE A 126      17.149  -1.103   2.999  1.00  1.50           C  
ATOM   1952  CE1 PHE A 126      17.335   0.958   1.217  1.00  1.50           C  
ATOM   1953  CE2 PHE A 126      17.903  -0.010   3.320  1.00  1.50           C  
ATOM   1954  CZ  PHE A 126      18.002   1.021   2.430  1.00  1.50           C  
ATOM   1955  H   PHE A 126      15.697  -2.773  -1.283  1.00  1.50           H  
ATOM   1956  HA  PHE A 126      17.465  -3.457   1.048  1.00  1.50           H  
ATOM   1957 1HB  PHE A 126      14.788  -2.080   0.969  1.00  1.50           H  
ATOM   1958 2HB  PHE A 126      15.398  -2.844   2.430  1.00  1.50           H  
ATOM   1959  HD1 PHE A 126      16.072  -0.182  -0.036  1.00  1.50           H  
ATOM   1960  HD2 PHE A 126      17.065  -1.936   3.702  1.00  1.50           H  
ATOM   1961  HE1 PHE A 126      17.401   1.772   0.506  1.00  1.50           H  
ATOM   1962  HE2 PHE A 126      18.423   0.042   4.280  1.00  1.50           H  
ATOM   1963  HZ  PHE A 126      18.598   1.887   2.692  1.00  1.50           H  
ATOM   1964  N   HIS A 127      16.384  -5.565   1.631  1.00  1.56           N  
ATOM   1965  CA  HIS A 127      15.860  -6.903   1.837  1.00  1.56           C  
ATOM   1966  C   HIS A 127      15.619  -7.184   3.293  1.00  1.56           C  
ATOM   1967  O   HIS A 127      16.435  -6.840   4.154  1.00  1.56           O  
ATOM   1968  CB  HIS A 127      16.821  -8.006   1.362  1.00  1.56           C  
ATOM   1969  CG  HIS A 127      16.216  -9.408   1.549  1.00  1.56           C  
ATOM   1970  ND1 HIS A 127      15.366  -9.964   0.634  1.00  1.56           N  
ATOM   1971  CD2 HIS A 127      16.290 -10.298   2.579  1.00  1.56           C  
ATOM   1972  CE1 HIS A 127      14.946 -11.133   1.061  1.00  1.56           C  
ATOM   1973  NE2 HIS A 127      15.469 -11.369   2.258  1.00  1.56           N  
ATOM   1974  H   HIS A 127      17.207  -5.271   2.137  1.00  1.56           H  
ATOM   1975  HA  HIS A 127      14.921  -7.009   1.313  1.00  1.56           H  
ATOM   1976 1HB  HIS A 127      17.047  -7.863   0.302  1.00  1.56           H  
ATOM   1977 2HB  HIS A 127      17.755  -7.951   1.917  1.00  1.56           H  
ATOM   1978  HD1 HIS A 127      15.069  -9.543  -0.217  1.00  1.56           H  
ATOM   1979  HD2 HIS A 127      16.816 -10.280   3.532  1.00  1.56           H  
ATOM   1980  HE1 HIS A 127      14.264 -11.711   0.445  1.00  1.56           H  
ATOM   1981  N   LYS A 128      14.491  -7.815   3.562  1.00  1.62           N  
ATOM   1982  CA  LYS A 128      14.197  -8.270   4.901  1.00  1.62           C  
ATOM   1983  C   LYS A 128      13.240  -9.444   4.932  1.00  1.62           C  
ATOM   1984  O   LYS A 128      12.116  -9.355   4.443  1.00  1.62           O  
ATOM   1985  CB  LYS A 128      13.646  -7.123   5.738  1.00  1.62           C  
ATOM   1986  CG  LYS A 128      13.321  -7.489   7.167  1.00  1.62           C  
ATOM   1987  CD  LYS A 128      12.909  -6.274   7.959  1.00  1.62           C  
ATOM   1988  CE  LYS A 128      12.593  -6.628   9.405  1.00  1.62           C  
ATOM   1989  NZ  LYS A 128      11.398  -7.510   9.497  1.00  1.62           N  
ATOM   1990  H   LYS A 128      13.862  -8.029   2.786  1.00  1.62           H  
ATOM   1991  HA  LYS A 128      15.129  -8.604   5.358  1.00  1.62           H  
ATOM   1992 1HB  LYS A 128      14.385  -6.335   5.780  1.00  1.62           H  
ATOM   1993 2HB  LYS A 128      12.744  -6.719   5.274  1.00  1.62           H  
ATOM   1994 1HG  LYS A 128      12.483  -8.195   7.179  1.00  1.62           H  
ATOM   1995 2HG  LYS A 128      14.174  -7.968   7.642  1.00  1.62           H  
ATOM   1996 1HD  LYS A 128      13.702  -5.524   7.938  1.00  1.62           H  
ATOM   1997 2HD  LYS A 128      12.009  -5.845   7.514  1.00  1.62           H  
ATOM   1998 1HE  LYS A 128      13.442  -7.129   9.864  1.00  1.62           H  
ATOM   1999 2HE  LYS A 128      12.387  -5.706   9.949  1.00  1.62           H  
ATOM   2000 1HZ  LYS A 128      11.187  -7.707  10.452  1.00  1.62           H  
ATOM   2001 2HZ  LYS A 128      10.611  -6.980   9.062  1.00  1.62           H  
ATOM   2002 3HZ  LYS A 128      11.561  -8.421   9.002  1.00  1.62           H  
ATOM   2003  N   ASP A 129      13.690 -10.547   5.512  1.00  1.64           N  
ATOM   2004  CA  ASP A 129      12.855 -11.722   5.722  1.00  1.64           C  
ATOM   2005  C   ASP A 129      12.078 -12.213   4.489  1.00  1.64           C  
ATOM   2006  O   ASP A 129      10.906 -12.570   4.606  1.00  1.64           O  
ATOM   2007  CB  ASP A 129      11.892 -11.406   6.871  1.00  1.64           C  
ATOM   2008  CG  ASP A 129      12.668 -11.117   8.181  1.00  1.64           C  
ATOM   2009  OD1 ASP A 129      13.638 -11.796   8.427  1.00  1.64           O  
ATOM   2010  OD2 ASP A 129      12.325 -10.174   8.883  1.00  1.64           O  
ATOM   2011  H   ASP A 129      14.642 -10.561   5.850  1.00  1.64           H  
ATOM   2012  HA  ASP A 129      13.507 -12.534   6.042  1.00  1.64           H  
ATOM   2013 1HB  ASP A 129      11.262 -10.542   6.619  1.00  1.64           H  
ATOM   2014 2HB  ASP A 129      11.229 -12.255   7.035  1.00  1.64           H  
ATOM   2015  N   GLY A 130      12.713 -12.266   3.313  1.00  1.60           N  
ATOM   2016  CA  GLY A 130      12.009 -12.735   2.122  1.00  1.60           C  
ATOM   2017  C   GLY A 130      11.396 -11.615   1.266  1.00  1.60           C  
ATOM   2018  O   GLY A 130      10.991 -11.864   0.128  1.00  1.60           O  
ATOM   2019  H   GLY A 130      13.691 -11.974   3.209  1.00  1.60           H  
ATOM   2020 1HA  GLY A 130      12.699 -13.316   1.512  1.00  1.60           H  
ATOM   2021 2HA  GLY A 130      11.220 -13.422   2.425  1.00  1.60           H  
ATOM   2022  N   PHE A 131      11.356 -10.387   1.779  1.00  1.49           N  
ATOM   2023  CA  PHE A 131      10.803  -9.268   1.021  1.00  1.49           C  
ATOM   2024  C   PHE A 131      11.944  -8.476   0.391  1.00  1.49           C  
ATOM   2025  O   PHE A 131      12.994  -8.316   1.009  1.00  1.49           O  
ATOM   2026  CB  PHE A 131       9.992  -8.371   1.954  1.00  1.49           C  
ATOM   2027  CG  PHE A 131       8.786  -9.068   2.517  1.00  1.49           C  
ATOM   2028  CD1 PHE A 131       8.807  -9.565   3.815  1.00  1.49           C  
ATOM   2029  CD2 PHE A 131       7.646  -9.256   1.756  1.00  1.49           C  
ATOM   2030  CE1 PHE A 131       7.720 -10.216   4.342  1.00  1.49           C  
ATOM   2031  CE2 PHE A 131       6.550  -9.911   2.281  1.00  1.49           C  
ATOM   2032  CZ  PHE A 131       6.586 -10.390   3.577  1.00  1.49           C  
ATOM   2033  H   PHE A 131      11.682 -10.219   2.731  1.00  1.49           H  
ATOM   2034  HA  PHE A 131      10.156  -9.651   0.231  1.00  1.49           H  
ATOM   2035 1HB  PHE A 131      10.618  -8.054   2.789  1.00  1.49           H  
ATOM   2036 2HB  PHE A 131       9.669  -7.483   1.436  1.00  1.49           H  
ATOM   2037  HD1 PHE A 131       9.701  -9.433   4.430  1.00  1.49           H  
ATOM   2038  HD2 PHE A 131       7.619  -8.879   0.733  1.00  1.49           H  
ATOM   2039  HE1 PHE A 131       7.763 -10.591   5.367  1.00  1.49           H  
ATOM   2040  HE2 PHE A 131       5.661 -10.051   1.677  1.00  1.49           H  
ATOM   2041  HZ  PHE A 131       5.722 -10.908   3.993  1.00  1.49           H  
ATOM   2042  N   HIS A 132      11.748  -7.934  -0.815  1.00  1.35           N  
ATOM   2043  CA  HIS A 132      12.820  -7.148  -1.445  1.00  1.35           C  
ATOM   2044  C   HIS A 132      12.276  -6.013  -2.297  1.00  1.35           C  
ATOM   2045  O   HIS A 132      11.460  -6.245  -3.194  1.00  1.35           O  
ATOM   2046  CB  HIS A 132      13.713  -8.060  -2.319  1.00  1.35           C  
ATOM   2047  CG  HIS A 132      15.040  -7.437  -2.929  1.00  1.35           C  
ATOM   2048  ND1 HIS A 132      15.856  -8.168  -3.783  1.00  1.35           N  
ATOM   2049  CD2 HIS A 132      15.660  -6.215  -2.797  1.00  1.35           C  
ATOM   2050  CE1 HIS A 132      16.908  -7.434  -4.135  1.00  1.35           C  
ATOM   2051  NE2 HIS A 132      16.816  -6.255  -3.557  1.00  1.35           N  
ATOM   2052  H   HIS A 132      10.874  -8.076  -1.299  1.00  1.35           H  
ATOM   2053  HA  HIS A 132      13.439  -6.714  -0.675  1.00  1.35           H  
ATOM   2054 1HB  HIS A 132      13.998  -8.930  -1.737  1.00  1.35           H  
ATOM   2055 2HB  HIS A 132      13.118  -8.425  -3.154  1.00  1.35           H  
ATOM   2056  HD2 HIS A 132      15.337  -5.372  -2.216  1.00  1.35           H  
ATOM   2057  HE1 HIS A 132      17.716  -7.752  -4.791  1.00  1.35           H  
ATOM   2058  HE2 HIS A 132      17.515  -5.491  -3.667  1.00  1.35           H  
ATOM   2059  N   ILE A 133      12.718  -4.790  -1.997  1.00  1.21           N  
ATOM   2060  CA  ILE A 133      12.300  -3.626  -2.772  1.00  1.21           C  
ATOM   2061  C   ILE A 133      13.483  -2.984  -3.493  1.00  1.21           C  
ATOM   2062  O   ILE A 133      14.517  -2.676  -2.881  1.00  1.21           O  
ATOM   2063  CB  ILE A 133      11.581  -2.563  -1.920  1.00  1.21           C  
ATOM   2064  CG1 ILE A 133      10.361  -3.136  -1.302  1.00  1.21           C  
ATOM   2065  CG2 ILE A 133      11.103  -1.482  -2.836  1.00  1.21           C  
ATOM   2066  CD1 ILE A 133       9.680  -2.273  -0.316  1.00  1.21           C  
ATOM   2067  H   ILE A 133      13.385  -4.694  -1.231  1.00  1.21           H  
ATOM   2068  HA  ILE A 133      11.595  -3.957  -3.527  1.00  1.21           H  
ATOM   2069  HB  ILE A 133      12.241  -2.167  -1.151  1.00  1.21           H  
ATOM   2070 1HG1 ILE A 133       9.687  -3.309  -2.090  1.00  1.21           H  
ATOM   2071 2HG1 ILE A 133      10.607  -4.081  -0.823  1.00  1.21           H  
ATOM   2072 1HG2 ILE A 133      10.565  -0.728  -2.267  1.00  1.21           H  
ATOM   2073 2HG2 ILE A 133      11.939  -1.029  -3.346  1.00  1.21           H  
ATOM   2074 3HG2 ILE A 133      10.436  -1.922  -3.578  1.00  1.21           H  
ATOM   2075 1HD1 ILE A 133       8.784  -2.776   0.052  1.00  1.21           H  
ATOM   2076 2HD1 ILE A 133      10.349  -2.104   0.488  1.00  1.21           H  
ATOM   2077 3HD1 ILE A 133       9.404  -1.327  -0.779  1.00  1.21           H  
ATOM   2078  N   LYS A 134      13.336  -2.802  -4.806  1.00  1.09           N  
ATOM   2079  CA  LYS A 134      14.387  -2.181  -5.616  1.00  1.09           C  
ATOM   2080  C   LYS A 134      13.954  -0.774  -6.015  1.00  1.09           C  
ATOM   2081  O   LYS A 134      12.769  -0.542  -6.235  1.00  1.09           O  
ATOM   2082  CB  LYS A 134      14.691  -3.028  -6.845  1.00  1.09           C  
ATOM   2083  CG  LYS A 134      15.280  -4.403  -6.549  1.00  1.09           C  
ATOM   2084  CD  LYS A 134      15.537  -5.162  -7.845  1.00  1.09           C  
ATOM   2085  CE  LYS A 134      16.118  -6.544  -7.590  1.00  1.09           C  
ATOM   2086  NZ  LYS A 134      16.348  -7.292  -8.865  1.00  1.09           N  
ATOM   2087  H   LYS A 134      12.450  -3.092  -5.231  1.00  1.09           H  
ATOM   2088  HA  LYS A 134      15.295  -2.095  -5.020  1.00  1.09           H  
ATOM   2089 1HB  LYS A 134      13.777  -3.172  -7.417  1.00  1.09           H  
ATOM   2090 2HB  LYS A 134      15.394  -2.493  -7.483  1.00  1.09           H  
ATOM   2091 1HG  LYS A 134      16.223  -4.286  -6.006  1.00  1.09           H  
ATOM   2092 2HG  LYS A 134      14.593  -4.978  -5.924  1.00  1.09           H  
ATOM   2093 1HD  LYS A 134      14.596  -5.268  -8.389  1.00  1.09           H  
ATOM   2094 2HD  LYS A 134      16.232  -4.597  -8.465  1.00  1.09           H  
ATOM   2095 1HE  LYS A 134      17.067  -6.439  -7.066  1.00  1.09           H  
ATOM   2096 2HE  LYS A 134      15.430  -7.113  -6.963  1.00  1.09           H  
ATOM   2097 1HZ  LYS A 134      16.734  -8.202  -8.657  1.00  1.09           H  
ATOM   2098 2HZ  LYS A 134      15.471  -7.404  -9.355  1.00  1.09           H  
ATOM   2099 3HZ  LYS A 134      16.995  -6.778  -9.448  1.00  1.09           H  
ATOM   2100  N   PHE A 135      14.911   0.160  -6.129  1.00  1.01           N  
ATOM   2101  CA  PHE A 135      14.586   1.558  -6.453  1.00  1.01           C  
ATOM   2102  C   PHE A 135      15.426   2.137  -7.606  1.00  1.01           C  
ATOM   2103  O   PHE A 135      16.528   2.619  -7.367  1.00  1.01           O  
ATOM   2104  CB  PHE A 135      14.898   2.393  -5.207  1.00  1.01           C  
ATOM   2105  CG  PHE A 135      14.182   1.910  -3.984  1.00  1.01           C  
ATOM   2106  CD1 PHE A 135      14.734   0.912  -3.201  1.00  1.01           C  
ATOM   2107  CD2 PHE A 135      13.007   2.424  -3.613  1.00  1.01           C  
ATOM   2108  CE1 PHE A 135      14.074   0.453  -2.097  1.00  1.01           C  
ATOM   2109  CE2 PHE A 135      12.342   1.972  -2.505  1.00  1.01           C  
ATOM   2110  CZ  PHE A 135      12.875   0.994  -1.765  1.00  1.01           C  
ATOM   2111  H   PHE A 135      15.874  -0.096  -5.965  1.00  1.01           H  
ATOM   2112  HA  PHE A 135      13.532   1.627  -6.719  1.00  1.01           H  
ATOM   2113 1HB  PHE A 135      15.959   2.384  -5.008  1.00  1.01           H  
ATOM   2114 2HB  PHE A 135      14.604   3.427  -5.385  1.00  1.01           H  
ATOM   2115  HD1 PHE A 135      15.690   0.482  -3.486  1.00  1.01           H  
ATOM   2116  HD2 PHE A 135      12.594   3.217  -4.209  1.00  1.01           H  
ATOM   2117  HE1 PHE A 135      14.492  -0.351  -1.500  1.00  1.01           H  
ATOM   2118  HE2 PHE A 135      11.384   2.395  -2.221  1.00  1.01           H  
ATOM   2119  HZ  PHE A 135      12.335   0.631  -0.921  1.00  1.01           H  
ATOM   2120  N   GLN A 136      14.941   2.121  -8.846  1.00  0.97           N  
ATOM   2121  CA  GLN A 136      15.801   2.642  -9.915  1.00  0.97           C  
ATOM   2122  C   GLN A 136      15.625   4.148  -9.984  1.00  0.97           C  
ATOM   2123  O   GLN A 136      14.571   4.664  -9.623  1.00  0.97           O  
ATOM   2124  CB  GLN A 136      15.523   2.022 -11.279  1.00  0.97           C  
ATOM   2125  CG  GLN A 136      15.777   0.550 -11.388  1.00  0.97           C  
ATOM   2126  CD  GLN A 136      15.555   0.057 -12.807  1.00  0.97           C  
ATOM   2127  OE1 GLN A 136      15.343   0.851 -13.732  1.00  0.97           O  
ATOM   2128  NE2 GLN A 136      15.606  -1.256 -12.991  1.00  0.97           N  
ATOM   2129  H   GLN A 136      14.007   1.757  -9.034  1.00  0.97           H  
ATOM   2130  HA  GLN A 136      16.840   2.439  -9.661  1.00  0.97           H  
ATOM   2131 1HB  GLN A 136      14.531   2.188 -11.543  1.00  0.97           H  
ATOM   2132 2HB  GLN A 136      16.118   2.521 -12.027  1.00  0.97           H  
ATOM   2133 1HG  GLN A 136      16.798   0.335 -11.096  1.00  0.97           H  
ATOM   2134 2HG  GLN A 136      15.084   0.028 -10.730  1.00  0.97           H  
ATOM   2135 1HE2 GLN A 136      15.467  -1.642 -13.905  1.00  0.97           H  
ATOM   2136 2HE2 GLN A 136      15.780  -1.863 -12.217  1.00  0.97           H  
ATOM   2137  N   VAL A 137      16.640   4.850 -10.465  1.00  0.94           N  
ATOM   2138  CA  VAL A 137      16.617   6.308 -10.535  1.00  0.94           C  
ATOM   2139  C   VAL A 137      16.438   6.805 -11.973  1.00  0.94           C  
ATOM   2140  O   VAL A 137      17.202   6.423 -12.860  1.00  0.94           O  
ATOM   2141  CB  VAL A 137      17.948   6.808  -9.968  1.00  0.94           C  
ATOM   2142  CG1 VAL A 137      18.009   8.301  -9.978  1.00  0.94           C  
ATOM   2143  CG2 VAL A 137      18.130   6.226  -8.597  1.00  0.94           C  
ATOM   2144  H   VAL A 137      17.471   4.363 -10.763  1.00  0.94           H  
ATOM   2145  HA  VAL A 137      15.793   6.681  -9.923  1.00  0.94           H  
ATOM   2146  HB  VAL A 137      18.760   6.455 -10.609  1.00  0.94           H  
ATOM   2147 1HG1 VAL A 137      18.973   8.633  -9.588  1.00  0.94           H  
ATOM   2148 2HG1 VAL A 137      17.883   8.656 -10.998  1.00  0.94           H  
ATOM   2149 3HG1 VAL A 137      17.206   8.686  -9.347  1.00  0.94           H  
ATOM   2150 1HG2 VAL A 137      19.074   6.544  -8.216  1.00  0.94           H  
ATOM   2151 2HG2 VAL A 137      17.334   6.570  -7.953  1.00  0.94           H  
ATOM   2152 3HG2 VAL A 137      18.114   5.135  -8.645  1.00  0.94           H  
ATOM   2153  N   VAL A 138      15.410   7.626 -12.205  1.00  0.94           N  
ATOM   2154  CA  VAL A 138      15.102   8.092 -13.561  1.00  0.94           C  
ATOM   2155  C   VAL A 138      15.182   9.622 -13.744  1.00  0.94           C  
ATOM   2156  O   VAL A 138      14.346  10.353 -13.217  1.00  0.94           O  
ATOM   2157  CB  VAL A 138      13.686   7.667 -13.937  1.00  0.94           C  
ATOM   2158  CG1 VAL A 138      13.361   8.134 -15.345  1.00  0.94           C  
ATOM   2159  CG2 VAL A 138      13.550   6.164 -13.802  1.00  0.94           C  
ATOM   2160  H   VAL A 138      14.829   7.917 -11.415  1.00  0.94           H  
ATOM   2161  HA  VAL A 138      15.768   7.581 -14.244  1.00  0.94           H  
ATOM   2162  HB  VAL A 138      12.988   8.158 -13.274  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 138      12.345   7.851 -15.593  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 138      13.458   9.223 -15.400  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 138      14.050   7.673 -16.051  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 138      12.545   5.883 -14.059  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 138      14.253   5.672 -14.475  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 138      13.759   5.861 -12.774  1.00  0.94           H  
ATOM   2169  N   PRO A 139      16.163  10.161 -14.466  1.00  0.97           N  
ATOM   2170  CA  PRO A 139      16.317  11.590 -14.676  1.00  0.97           C  
ATOM   2171  C   PRO A 139      15.077  12.184 -15.329  1.00  0.97           C  
ATOM   2172  O   PRO A 139      14.584  11.634 -16.318  1.00  0.97           O  
ATOM   2173  CB  PRO A 139      17.502  11.645 -15.648  1.00  0.97           C  
ATOM   2174  CG  PRO A 139      18.256  10.343 -15.417  1.00  0.97           C  
ATOM   2175  CD  PRO A 139      17.198   9.328 -15.090  1.00  0.97           C  
ATOM   2176  HA  PRO A 139      16.529  12.101 -13.728  1.00  0.97           H  
ATOM   2177 1HB  PRO A 139      17.135  11.757 -16.679  1.00  0.97           H  
ATOM   2178 2HB  PRO A 139      18.115  12.532 -15.427  1.00  0.97           H  
ATOM   2179 1HG  PRO A 139      18.818  10.071 -16.322  1.00  0.97           H  
ATOM   2180 2HG  PRO A 139      18.989  10.419 -14.634  1.00  0.97           H  
ATOM   2181 1HD  PRO A 139      16.824   8.828 -15.993  1.00  0.97           H  
ATOM   2182 2HD  PRO A 139      17.637   8.624 -14.364  1.00  0.97           H  
ATOM   2183  N   ASN A 140      14.640  13.345 -14.850  1.00  1.04           N  
ATOM   2184  CA  ASN A 140      13.513  14.059 -15.444  1.00  1.04           C  
ATOM   2185  C   ASN A 140      13.877  15.517 -15.718  1.00  1.04           C  
ATOM   2186  O   ASN A 140      14.834  16.041 -15.148  1.00  1.04           O  
ATOM   2187  CB  ASN A 140      12.258  13.963 -14.591  1.00  1.04           C  
ATOM   2188  CG  ASN A 140      11.628  12.569 -14.588  1.00  1.04           C  
ATOM   2189  OD1 ASN A 140      11.461  11.971 -15.667  1.00  1.04           O  
ATOM   2190  ND2 ASN A 140      11.229  12.060 -13.444  1.00  1.04           N  
ATOM   2191  H   ASN A 140      15.077  13.738 -14.016  1.00  1.04           H  
ATOM   2192  HA  ASN A 140      13.288  13.606 -16.410  1.00  1.04           H  
ATOM   2193 1HB  ASN A 140      12.496  14.245 -13.561  1.00  1.04           H  
ATOM   2194 2HB  ASN A 140      11.535  14.678 -14.963  1.00  1.04           H  
ATOM   2195 1HD2 ASN A 140      10.819  11.157 -13.439  1.00  1.04           H  
ATOM   2196 2HD2 ASN A 140      11.294  12.562 -12.575  1.00  1.04           H  
ATOM   2197  N   ARG A 141      13.120  16.181 -16.588  1.00  1.15           N  
ATOM   2198  CA  ARG A 141      13.370  17.594 -16.843  1.00  1.15           C  
ATOM   2199  C   ARG A 141      12.569  18.494 -15.923  1.00  1.15           C  
ATOM   2200  O   ARG A 141      11.360  18.316 -15.765  1.00  1.15           O  
ATOM   2201  CB  ARG A 141      13.049  17.976 -18.273  1.00  1.15           C  
ATOM   2202  CG  ARG A 141      13.344  19.451 -18.600  1.00  1.15           C  
ATOM   2203  CD  ARG A 141      13.115  19.791 -20.032  1.00  1.15           C  
ATOM   2204  NE  ARG A 141      13.405  21.201 -20.298  1.00  1.15           N  
ATOM   2205  CZ  ARG A 141      13.268  21.810 -21.497  1.00  1.15           C  
ATOM   2206  NH1 ARG A 141      12.850  21.130 -22.542  1.00  1.15           N  
ATOM   2207  NH2 ARG A 141      13.557  23.095 -21.620  1.00  1.15           N  
ATOM   2208  H   ARG A 141      12.356  15.711 -17.059  1.00  1.15           H  
ATOM   2209  HA  ARG A 141      14.429  17.790 -16.673  1.00  1.15           H  
ATOM   2210 1HB  ARG A 141      13.617  17.352 -18.961  1.00  1.15           H  
ATOM   2211 2HB  ARG A 141      11.992  17.803 -18.463  1.00  1.15           H  
ATOM   2212 1HG  ARG A 141      12.686  20.086 -18.004  1.00  1.15           H  
ATOM   2213 2HG  ARG A 141      14.382  19.678 -18.352  1.00  1.15           H  
ATOM   2214 1HD  ARG A 141      13.762  19.183 -20.662  1.00  1.15           H  
ATOM   2215 2HD  ARG A 141      12.072  19.602 -20.287  1.00  1.15           H  
ATOM   2216  HE  ARG A 141      13.732  21.765 -19.522  1.00  1.15           H  
ATOM   2217 1HH1 ARG A 141      12.632  20.150 -22.452  1.00  1.15           H  
ATOM   2218 2HH1 ARG A 141      12.750  21.590 -23.435  1.00  1.15           H  
ATOM   2219 1HH2 ARG A 141      13.880  23.620 -20.819  1.00  1.15           H  
ATOM   2220 2HH2 ARG A 141      13.456  23.551 -22.515  1.00  1.15           H  
ATOM   2221  N   HIS A 142      13.254  19.452 -15.312  1.00  1.29           N  
ATOM   2222  CA  HIS A 142      12.641  20.452 -14.444  1.00  1.29           C  
ATOM   2223  C   HIS A 142      13.638  21.594 -14.301  1.00  1.29           C  
ATOM   2224  O   HIS A 142      14.805  21.315 -14.057  1.00  1.29           O  
ATOM   2225  CB  HIS A 142      12.279  19.792 -13.102  1.00  1.29           C  
ATOM   2226  CG  HIS A 142      11.516  20.601 -12.075  1.00  1.29           C  
ATOM   2227  ND1 HIS A 142      12.134  21.333 -11.097  1.00  1.29           N  
ATOM   2228  CD2 HIS A 142      10.199  20.767 -11.886  1.00  1.29           C  
ATOM   2229  CE1 HIS A 142      11.230  21.906 -10.334  1.00  1.29           C  
ATOM   2230  NE2 HIS A 142      10.047  21.581 -10.782  1.00  1.29           N  
ATOM   2231  H   HIS A 142      14.253  19.509 -15.470  1.00  1.29           H  
ATOM   2232  HA  HIS A 142      11.732  20.848 -14.894  1.00  1.29           H  
ATOM   2233 1HB  HIS A 142      11.706  18.894 -13.288  1.00  1.29           H  
ATOM   2234 2HB  HIS A 142      13.202  19.480 -12.645  1.00  1.29           H  
ATOM   2235  HD1 HIS A 142      13.119  21.406 -10.955  1.00  1.29           H  
ATOM   2236  HD2 HIS A 142       9.333  20.374 -12.414  1.00  1.29           H  
ATOM   2237  HE1 HIS A 142      11.531  22.527  -9.492  1.00  1.29           H  
ATOM   2238  N   VAL A 143      13.125  22.842 -14.367  1.00  1.44           N  
ATOM   2239  CA  VAL A 143      13.809  24.159 -14.265  1.00  1.44           C  
ATOM   2240  C   VAL A 143      15.298  24.167 -14.731  1.00  1.44           C  
ATOM   2241  O   VAL A 143      15.756  23.207 -15.341  1.00  1.44           O  
ATOM   2242  CB  VAL A 143      13.703  24.616 -12.778  1.00  1.44           C  
ATOM   2243  CG1 VAL A 143      12.247  24.700 -12.406  1.00  1.44           C  
ATOM   2244  CG2 VAL A 143      14.485  23.719 -11.904  1.00  1.44           C  
ATOM   2245  H   VAL A 143      12.130  22.885 -14.540  1.00  1.44           H  
ATOM   2246  HA  VAL A 143      13.249  24.863 -14.883  1.00  1.44           H  
ATOM   2247  HB  VAL A 143      14.101  25.580 -12.646  1.00  1.44           H  
ATOM   2248 1HG1 VAL A 143      12.149  25.038 -11.375  1.00  1.44           H  
ATOM   2249 2HG1 VAL A 143      11.756  25.405 -13.068  1.00  1.44           H  
ATOM   2250 3HG1 VAL A 143      11.785  23.728 -12.514  1.00  1.44           H  
ATOM   2251 1HG2 VAL A 143      14.411  24.070 -10.878  1.00  1.44           H  
ATOM   2252 2HG2 VAL A 143      14.144  22.727 -11.952  1.00  1.44           H  
ATOM   2253 3HG2 VAL A 143      15.525  23.746 -12.227  1.00  1.44           H  
ATOM   2254  N   PRO A 144      15.989  25.321 -14.747  1.00  1.53           N  
ATOM   2255  CA  PRO A 144      17.435  25.397 -14.886  1.00  1.53           C  
ATOM   2256  C   PRO A 144      18.178  24.948 -13.629  1.00  1.53           C  
ATOM   2257  O   PRO A 144      17.672  25.090 -12.513  1.00  1.53           O  
ATOM   2258  CB  PRO A 144      17.665  26.876 -15.216  1.00  1.53           C  
ATOM   2259  CG  PRO A 144      16.469  27.597 -14.640  1.00  1.53           C  
ATOM   2260  CD  PRO A 144      15.312  26.645 -14.881  1.00  1.53           C  
ATOM   2261  HA  PRO A 144      17.734  24.767 -15.739  1.00  1.53           H  
ATOM   2262 1HB  PRO A 144      18.614  27.212 -14.765  1.00  1.53           H  
ATOM   2263 2HB  PRO A 144      17.764  27.009 -16.302  1.00  1.53           H  
ATOM   2264 1HG  PRO A 144      16.635  27.808 -13.572  1.00  1.53           H  
ATOM   2265 2HG  PRO A 144      16.334  28.569 -15.139  1.00  1.53           H  
ATOM   2266 1HD  PRO A 144      14.538  26.859 -14.182  1.00  1.53           H  
ATOM   2267 2HD  PRO A 144      14.948  26.758 -15.911  1.00  1.53           H  
ATOM   2268  N   GLU A 145      19.415  24.471 -13.813  1.00  1.53           N  
ATOM   2269  CA  GLU A 145      20.391  24.134 -12.751  1.00  1.53           C  
ATOM   2270  C   GLU A 145      20.018  22.948 -11.841  1.00  1.53           C  
ATOM   2271  O   GLU A 145      20.778  21.988 -11.717  1.00  1.53           O  
ATOM   2272  CB  GLU A 145      20.672  25.370 -11.882  1.00  1.53           C  
ATOM   2273  CG  GLU A 145      21.404  26.495 -12.623  1.00  1.53           C  
ATOM   2274  CD  GLU A 145      21.668  27.722 -11.771  1.00  1.53           C  
ATOM   2275  OE1 GLU A 145      21.224  27.757 -10.649  1.00  1.53           O  
ATOM   2276  OE2 GLU A 145      22.315  28.622 -12.253  1.00  1.53           O  
ATOM   2277  H   GLU A 145      19.723  24.351 -14.767  1.00  1.53           H  
ATOM   2278  HA  GLU A 145      21.325  23.869 -13.246  1.00  1.53           H  
ATOM   2279 1HB  GLU A 145      19.756  25.777 -11.471  1.00  1.53           H  
ATOM   2280 2HB  GLU A 145      21.295  25.076 -11.038  1.00  1.53           H  
ATOM   2281 1HG  GLU A 145      22.355  26.112 -12.989  1.00  1.53           H  
ATOM   2282 2HG  GLU A 145      20.809  26.787 -13.486  1.00  1.53           H  
ATOM   2283  N   LEU A 146      18.870  23.034 -11.190  1.00  1.43           N  
ATOM   2284  CA  LEU A 146      18.368  21.982 -10.315  1.00  1.43           C  
ATOM   2285  C   LEU A 146      18.121  20.720 -11.106  1.00  1.43           C  
ATOM   2286  O   LEU A 146      17.500  20.771 -12.163  1.00  1.43           O  
ATOM   2287  CB  LEU A 146      17.049  22.401  -9.692  1.00  1.43           C  
ATOM   2288  CG  LEU A 146      16.416  21.484  -8.680  1.00  1.43           C  
ATOM   2289  CD1 LEU A 146      17.268  21.449  -7.411  1.00  1.43           C  
ATOM   2290  CD2 LEU A 146      15.013  21.986  -8.437  1.00  1.43           C  
ATOM   2291  H   LEU A 146      18.308  23.865 -11.354  1.00  1.43           H  
ATOM   2292  HA  LEU A 146      19.106  21.778  -9.541  1.00  1.43           H  
ATOM   2293 1HB  LEU A 146      17.171  23.384  -9.238  1.00  1.43           H  
ATOM   2294 2HB  LEU A 146      16.352  22.481 -10.488  1.00  1.43           H  
ATOM   2295  HG  LEU A 146      16.362  20.463  -9.074  1.00  1.43           H  
ATOM   2296 1HD1 LEU A 146      16.814  20.809  -6.670  1.00  1.43           H  
ATOM   2297 2HD1 LEU A 146      18.262  21.080  -7.649  1.00  1.43           H  
ATOM   2298 3HD1 LEU A 146      17.342  22.454  -7.002  1.00  1.43           H  
ATOM   2299 1HD2 LEU A 146      14.527  21.355  -7.743  1.00  1.43           H  
ATOM   2300 2HD2 LEU A 146      15.047  23.000  -8.044  1.00  1.43           H  
ATOM   2301 3HD2 LEU A 146      14.464  21.977  -9.372  1.00  1.43           H  
ATOM   2302  N   LEU A 147      18.608  19.600 -10.615  1.00  1.27           N  
ATOM   2303  CA  LEU A 147      18.366  18.353 -11.303  1.00  1.27           C  
ATOM   2304  C   LEU A 147      17.328  17.574 -10.520  1.00  1.27           C  
ATOM   2305  O   LEU A 147      17.367  17.562  -9.291  1.00  1.27           O  
ATOM   2306  CB  LEU A 147      19.665  17.570 -11.403  1.00  1.27           C  
ATOM   2307  CG  LEU A 147      20.814  18.335 -12.044  1.00  1.27           C  
ATOM   2308  CD1 LEU A 147      22.047  17.479 -12.019  1.00  1.27           C  
ATOM   2309  CD2 LEU A 147      20.436  18.725 -13.453  1.00  1.27           C  
ATOM   2310  H   LEU A 147      19.135  19.616  -9.759  1.00  1.27           H  
ATOM   2311  HA  LEU A 147      17.979  18.552 -12.301  1.00  1.27           H  
ATOM   2312 1HB  LEU A 147      19.970  17.252 -10.424  1.00  1.27           H  
ATOM   2313 2HB  LEU A 147      19.484  16.693 -12.019  1.00  1.27           H  
ATOM   2314  HG  LEU A 147      21.020  19.239 -11.465  1.00  1.27           H  
ATOM   2315 1HD1 LEU A 147      22.879  18.023 -12.464  1.00  1.27           H  
ATOM   2316 2HD1 LEU A 147      22.297  17.221 -10.989  1.00  1.27           H  
ATOM   2317 3HD1 LEU A 147      21.864  16.571 -12.588  1.00  1.27           H  
ATOM   2318 1HD2 LEU A 147      21.258  19.279 -13.906  1.00  1.27           H  
ATOM   2319 2HD2 LEU A 147      20.233  17.828 -14.035  1.00  1.27           H  
ATOM   2320 3HD2 LEU A 147      19.544  19.356 -13.432  1.00  1.27           H  
ATOM   2321  N   CYS A 148      16.425  16.905 -11.227  1.00  1.09           N  
ATOM   2322  CA  CYS A 148      15.404  16.095 -10.574  1.00  1.09           C  
ATOM   2323  C   CYS A 148      15.395  14.673 -11.095  1.00  1.09           C  
ATOM   2324  O   CYS A 148      15.449  14.448 -12.308  1.00  1.09           O  
ATOM   2325  CB  CYS A 148      14.026  16.709 -10.806  1.00  1.09           C  
ATOM   2326  SG  CYS A 148      13.822  18.365 -10.110  1.00  1.09           S  
ATOM   2327  H   CYS A 148      16.439  16.966 -12.237  1.00  1.09           H  
ATOM   2328  HA  CYS A 148      15.609  16.068  -9.504  1.00  1.09           H  
ATOM   2329 1HB  CYS A 148      13.838  16.776 -11.882  1.00  1.09           H  
ATOM   2330 2HB  CYS A 148      13.256  16.068 -10.391  1.00  1.09           H  
ATOM   2331  HG  CYS A 148      12.533  18.507 -10.503  1.00  1.09           H  
ATOM   2332  N   TYR A 149      15.305  13.719 -10.176  1.00  0.94           N  
ATOM   2333  CA  TYR A 149      15.255  12.312 -10.560  1.00  0.94           C  
ATOM   2334  C   TYR A 149      14.070  11.604  -9.920  1.00  0.94           C  
ATOM   2335  O   TYR A 149      13.878  11.699  -8.709  1.00  0.94           O  
ATOM   2336  CB  TYR A 149      16.554  11.662 -10.126  1.00  0.94           C  
ATOM   2337  CG  TYR A 149      17.808  12.255 -10.812  1.00  0.94           C  
ATOM   2338  CD1 TYR A 149      18.357  13.450 -10.359  1.00  0.94           C  
ATOM   2339  CD2 TYR A 149      18.424  11.596 -11.849  1.00  0.94           C  
ATOM   2340  CE1 TYR A 149      19.479  13.981 -10.952  1.00  0.94           C  
ATOM   2341  CE2 TYR A 149      19.553  12.144 -12.438  1.00  0.94           C  
ATOM   2342  CZ  TYR A 149      20.067  13.322 -12.000  1.00  0.94           C  
ATOM   2343  OH  TYR A 149      21.166  13.837 -12.634  1.00  0.94           O  
ATOM   2344  H   TYR A 149      15.303  13.987  -9.185  1.00  0.94           H  
ATOM   2345  HA  TYR A 149      15.144  12.239 -11.641  1.00  0.94           H  
ATOM   2346 1HB  TYR A 149      16.670  11.746  -9.043  1.00  0.94           H  
ATOM   2347 2HB  TYR A 149      16.497  10.617 -10.376  1.00  0.94           H  
ATOM   2348  HD1 TYR A 149      17.890  13.981  -9.534  1.00  0.94           H  
ATOM   2349  HD2 TYR A 149      18.025  10.652 -12.212  1.00  0.94           H  
ATOM   2350  HE1 TYR A 149      19.888  14.913 -10.591  1.00  0.94           H  
ATOM   2351  HE2 TYR A 149      20.051  11.642 -13.260  1.00  0.94           H  
ATOM   2352  HH  TYR A 149      21.738  14.315 -12.011  1.00  0.94           H  
ATOM   2353  N   GLY A 150      13.308  10.862 -10.713  1.00  0.85           N  
ATOM   2354  CA  GLY A 150      12.168  10.129 -10.185  1.00  0.85           C  
ATOM   2355  C   GLY A 150      12.623   8.746  -9.783  1.00  0.85           C  
ATOM   2356  O   GLY A 150      13.820   8.445  -9.887  1.00  0.85           O  
ATOM   2357  H   GLY A 150      13.526  10.796 -11.701  1.00  0.85           H  
ATOM   2358 1HA  GLY A 150      11.739  10.654  -9.331  1.00  0.85           H  
ATOM   2359 2HA  GLY A 150      11.390  10.058 -10.947  1.00  0.85           H  
ATOM   2360  N   TYR A 151      11.684   7.913  -9.332  1.00  0.80           N  
ATOM   2361  CA  TYR A 151      12.018   6.556  -8.921  1.00  0.80           C  
ATOM   2362  C   TYR A 151      11.091   5.468  -9.469  1.00  0.80           C  
ATOM   2363  O   TYR A 151       9.871   5.631  -9.518  1.00  0.80           O  
ATOM   2364  CB  TYR A 151      12.084   6.450  -7.375  1.00  0.80           C  
ATOM   2365  CG  TYR A 151      13.216   7.248  -6.713  1.00  0.80           C  
ATOM   2366  CD1 TYR A 151      13.047   8.586  -6.366  1.00  0.80           C  
ATOM   2367  CD2 TYR A 151      14.441   6.619  -6.470  1.00  0.80           C  
ATOM   2368  CE1 TYR A 151      14.095   9.291  -5.801  1.00  0.80           C  
ATOM   2369  CE2 TYR A 151      15.485   7.328  -5.896  1.00  0.80           C  
ATOM   2370  CZ  TYR A 151      15.321   8.664  -5.570  1.00  0.80           C  
ATOM   2371  OH  TYR A 151      16.375   9.381  -5.023  1.00  0.80           O  
ATOM   2372  H   TYR A 151      10.723   8.255  -9.283  1.00  0.80           H  
ATOM   2373  HA  TYR A 151      13.010   6.347  -9.304  1.00  0.80           H  
ATOM   2374 1HB  TYR A 151      11.135   6.789  -6.950  1.00  0.80           H  
ATOM   2375 2HB  TYR A 151      12.205   5.401  -7.096  1.00  0.80           H  
ATOM   2376  HD1 TYR A 151      12.095   9.087  -6.553  1.00  0.80           H  
ATOM   2377  HD2 TYR A 151      14.579   5.570  -6.742  1.00  0.80           H  
ATOM   2378  HE1 TYR A 151      13.957  10.339  -5.550  1.00  0.80           H  
ATOM   2379  HE2 TYR A 151      16.436   6.834  -5.717  1.00  0.80           H  
ATOM   2380  HH  TYR A 151      16.135  10.333  -4.964  1.00  0.80           H  
ATOM   2381  N   LEU A 152      11.684   4.342  -9.859  1.00  0.80           N  
ATOM   2382  CA  LEU A 152      10.957   3.134 -10.277  1.00  0.80           C  
ATOM   2383  C   LEU A 152      11.076   2.090  -9.204  1.00  0.80           C  
ATOM   2384  O   LEU A 152      12.152   1.515  -8.993  1.00  0.80           O  
ATOM   2385  CB  LEU A 152      11.472   2.558 -11.600  1.00  0.80           C  
ATOM   2386  CG  LEU A 152      11.257   3.346 -12.830  1.00  0.80           C  
ATOM   2387  CD1 LEU A 152      12.077   2.797 -13.965  1.00  0.80           C  
ATOM   2388  CD2 LEU A 152       9.824   3.167 -13.193  1.00  0.80           C  
ATOM   2389  H   LEU A 152      12.705   4.319  -9.811  1.00  0.80           H  
ATOM   2390  HA  LEU A 152       9.903   3.378 -10.395  1.00  0.80           H  
ATOM   2391 1HB  LEU A 152      12.495   2.404 -11.503  1.00  0.80           H  
ATOM   2392 2HB  LEU A 152      11.000   1.586 -11.749  1.00  0.80           H  
ATOM   2393  HG  LEU A 152      11.490   4.386 -12.656  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 152      11.861   3.358 -14.868  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 152      13.141   2.879 -13.726  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 152      11.824   1.756 -14.115  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 152       9.600   3.722 -14.089  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 152       9.625   2.110 -13.363  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 152       9.216   3.504 -12.378  1.00  0.80           H  
ATOM   2400  N   ILE A 153       9.991   1.862  -8.495  1.00  0.83           N  
ATOM   2401  CA  ILE A 153      10.068   0.977  -7.366  1.00  0.83           C  
ATOM   2402  C   ILE A 153       9.410  -0.348  -7.646  1.00  0.83           C  
ATOM   2403  O   ILE A 153       8.257  -0.402  -8.085  1.00  0.83           O  
ATOM   2404  CB  ILE A 153       9.496   1.635  -6.113  1.00  0.83           C  
ATOM   2405  CG1 ILE A 153      10.303   2.888  -5.862  1.00  0.83           C  
ATOM   2406  CG2 ILE A 153       9.597   0.702  -4.931  1.00  0.83           C  
ATOM   2407  CD1 ILE A 153       9.853   3.731  -4.697  1.00  0.83           C  
ATOM   2408  H   ILE A 153       9.116   2.330  -8.731  1.00  0.83           H  
ATOM   2409  HA  ILE A 153      11.109   0.789  -7.161  1.00  0.83           H  
ATOM   2410  HB  ILE A 153       8.472   1.901  -6.281  1.00  0.83           H  
ATOM   2411 1HG1 ILE A 153      11.316   2.584  -5.749  1.00  0.83           H  
ATOM   2412 2HG1 ILE A 153      10.245   3.516  -6.752  1.00  0.83           H  
ATOM   2413 1HG2 ILE A 153       9.212   1.187  -4.042  1.00  0.83           H  
ATOM   2414 2HG2 ILE A 153       9.029  -0.209  -5.121  1.00  0.83           H  
ATOM   2415 3HG2 ILE A 153      10.647   0.457  -4.792  1.00  0.83           H  
ATOM   2416 1HD1 ILE A 153      10.506   4.599  -4.617  1.00  0.83           H  
ATOM   2417 2HD1 ILE A 153       8.846   4.057  -4.829  1.00  0.83           H  
ATOM   2418 3HD1 ILE A 153       9.913   3.151  -3.789  1.00  0.83           H  
ATOM   2419  N   THR A 154      10.178  -1.416  -7.451  1.00  0.87           N  
ATOM   2420  CA  THR A 154       9.672  -2.752  -7.712  1.00  0.87           C  
ATOM   2421  C   THR A 154       9.529  -3.565  -6.437  1.00  0.87           C  
ATOM   2422  O   THR A 154      10.452  -3.643  -5.620  1.00  0.87           O  
ATOM   2423  CB  THR A 154      10.531  -3.521  -8.736  1.00  0.87           C  
ATOM   2424  OG1 THR A 154      10.525  -2.833 -10.008  1.00  0.87           O  
ATOM   2425  CG2 THR A 154       9.989  -4.943  -8.933  1.00  0.87           C  
ATOM   2426  H   THR A 154      11.121  -1.270  -7.085  1.00  0.87           H  
ATOM   2427  HA  THR A 154       8.693  -2.646  -8.143  1.00  0.87           H  
ATOM   2428  HB  THR A 154      11.554  -3.573  -8.373  1.00  0.87           H  
ATOM   2429  HG1 THR A 154       9.735  -3.072 -10.487  1.00  0.87           H  
ATOM   2430 1HG2 THR A 154      10.609  -5.471  -9.655  1.00  0.87           H  
ATOM   2431 2HG2 THR A 154      10.007  -5.480  -7.986  1.00  0.87           H  
ATOM   2432 3HG2 THR A 154       8.962  -4.894  -9.303  1.00  0.87           H  
ATOM   2433  N   TYR A 155       8.343  -4.162  -6.278  1.00  0.91           N  
ATOM   2434  CA  TYR A 155       8.014  -4.969  -5.105  1.00  0.91           C  
ATOM   2435  C   TYR A 155       6.962  -6.026  -5.427  1.00  0.91           C  
ATOM   2436  O   TYR A 155       5.927  -5.711  -6.005  1.00  0.91           O  
ATOM   2437  CB  TYR A 155       7.524  -4.058  -3.990  1.00  0.91           C  
ATOM   2438  CG  TYR A 155       7.224  -4.766  -2.697  1.00  0.91           C  
ATOM   2439  CD1 TYR A 155       8.213  -5.506  -2.084  1.00  0.91           C  
ATOM   2440  CD2 TYR A 155       6.000  -4.625  -2.096  1.00  0.91           C  
ATOM   2441  CE1 TYR A 155       7.991  -6.095  -0.879  1.00  0.91           C  
ATOM   2442  CE2 TYR A 155       5.774  -5.207  -0.889  1.00  0.91           C  
ATOM   2443  CZ  TYR A 155       6.769  -5.937  -0.271  1.00  0.91           C  
ATOM   2444  OH  TYR A 155       6.548  -6.498   0.959  1.00  0.91           O  
ATOM   2445  H   TYR A 155       7.654  -4.038  -7.022  1.00  0.91           H  
ATOM   2446  HA  TYR A 155       8.918  -5.482  -4.773  1.00  0.91           H  
ATOM   2447 1HB  TYR A 155       8.255  -3.281  -3.805  1.00  0.91           H  
ATOM   2448 2HB  TYR A 155       6.614  -3.564  -4.318  1.00  0.91           H  
ATOM   2449  HD1 TYR A 155       9.180  -5.608  -2.566  1.00  0.91           H  
ATOM   2450  HD2 TYR A 155       5.218  -4.042  -2.570  1.00  0.91           H  
ATOM   2451  HE1 TYR A 155       8.778  -6.660  -0.409  1.00  0.91           H  
ATOM   2452  HE2 TYR A 155       4.805  -5.088  -0.405  1.00  0.91           H  
ATOM   2453  HH  TYR A 155       5.834  -6.004   1.422  1.00  0.91           H  
ATOM   2454  N   LYS A 156       7.217  -7.286  -5.064  1.00  0.93           N  
ATOM   2455  CA  LYS A 156       6.256  -8.367  -5.327  1.00  0.93           C  
ATOM   2456  C   LYS A 156       5.831  -8.436  -6.793  1.00  0.93           C  
ATOM   2457  O   LYS A 156       4.647  -8.584  -7.100  1.00  0.93           O  
ATOM   2458  CB  LYS A 156       5.013  -8.254  -4.442  1.00  0.93           C  
ATOM   2459  CG  LYS A 156       5.245  -8.428  -2.949  1.00  0.93           C  
ATOM   2460  CD  LYS A 156       3.906  -8.402  -2.204  1.00  0.93           C  
ATOM   2461  CE  LYS A 156       4.058  -8.654  -0.712  1.00  0.93           C  
ATOM   2462  NZ  LYS A 156       2.742  -8.596  -0.007  1.00  0.93           N  
ATOM   2463  H   LYS A 156       8.084  -7.495  -4.587  1.00  0.93           H  
ATOM   2464  HA  LYS A 156       6.744  -9.315  -5.093  1.00  0.93           H  
ATOM   2465 1HB  LYS A 156       4.541  -7.282  -4.589  1.00  0.93           H  
ATOM   2466 2HB  LYS A 156       4.289  -9.007  -4.753  1.00  0.93           H  
ATOM   2467 1HG  LYS A 156       5.742  -9.379  -2.759  1.00  0.93           H  
ATOM   2468 2HG  LYS A 156       5.877  -7.634  -2.587  1.00  0.93           H  
ATOM   2469 1HD  LYS A 156       3.443  -7.424  -2.345  1.00  0.93           H  
ATOM   2470 2HD  LYS A 156       3.245  -9.160  -2.623  1.00  0.93           H  
ATOM   2471 1HE  LYS A 156       4.500  -9.637  -0.560  1.00  0.93           H  
ATOM   2472 2HE  LYS A 156       4.710  -7.912  -0.286  1.00  0.93           H  
ATOM   2473 1HZ  LYS A 156       2.882  -8.767   0.980  1.00  0.93           H  
ATOM   2474 2HZ  LYS A 156       2.334  -7.679  -0.134  1.00  0.93           H  
ATOM   2475 3HZ  LYS A 156       2.120  -9.298  -0.386  1.00  0.93           H  
ATOM   2476  N   ASP A 157       6.814  -8.302  -7.681  1.00  0.92           N  
ATOM   2477  CA  ASP A 157       6.657  -8.336  -9.137  1.00  0.92           C  
ATOM   2478  C   ASP A 157       5.863  -7.166  -9.732  1.00  0.92           C  
ATOM   2479  O   ASP A 157       5.574  -7.181 -10.931  1.00  0.92           O  
ATOM   2480  CB  ASP A 157       6.020  -9.652  -9.589  1.00  0.92           C  
ATOM   2481  CG  ASP A 157       6.887 -10.870  -9.250  1.00  0.92           C  
ATOM   2482  OD1 ASP A 157       8.078 -10.802  -9.446  1.00  0.92           O  
ATOM   2483  OD2 ASP A 157       6.352 -11.846  -8.783  1.00  0.92           O  
ATOM   2484  H   ASP A 157       7.744  -8.177  -7.317  1.00  0.92           H  
ATOM   2485  HA  ASP A 157       7.657  -8.296  -9.571  1.00  0.92           H  
ATOM   2486 1HB  ASP A 157       5.035  -9.777  -9.150  1.00  0.92           H  
ATOM   2487 2HB  ASP A 157       5.882  -9.623 -10.668  1.00  0.92           H  
ATOM   2488  N   LYS A 158       5.554  -6.146  -8.930  1.00  0.88           N  
ATOM   2489  CA  LYS A 158       4.877  -4.955  -9.428  1.00  0.88           C  
ATOM   2490  C   LYS A 158       5.834  -3.788  -9.529  1.00  0.88           C  
ATOM   2491  O   LYS A 158       6.715  -3.639  -8.684  1.00  0.88           O  
ATOM   2492  CB  LYS A 158       3.702  -4.589  -8.518  1.00  0.88           C  
ATOM   2493  CG  LYS A 158       2.626  -5.657  -8.463  1.00  0.88           C  
ATOM   2494  CD  LYS A 158       1.975  -5.744  -9.834  1.00  0.88           C  
ATOM   2495  CE  LYS A 158       0.862  -6.745  -9.926  1.00  0.88           C  
ATOM   2496  NZ  LYS A 158       0.263  -6.740 -11.299  1.00  0.88           N  
ATOM   2497  H   LYS A 158       5.771  -6.185  -7.936  1.00  0.88           H  
ATOM   2498  HA  LYS A 158       4.496  -5.162 -10.427  1.00  0.88           H  
ATOM   2499 1HB  LYS A 158       4.068  -4.425  -7.502  1.00  0.88           H  
ATOM   2500 2HB  LYS A 158       3.248  -3.661  -8.868  1.00  0.88           H  
ATOM   2501 1HG  LYS A 158       3.074  -6.621  -8.202  1.00  0.88           H  
ATOM   2502 2HG  LYS A 158       1.881  -5.399  -7.714  1.00  0.88           H  
ATOM   2503 1HD  LYS A 158       1.572  -4.765 -10.088  1.00  0.88           H  
ATOM   2504 2HD  LYS A 158       2.737  -5.998 -10.579  1.00  0.88           H  
ATOM   2505 1HE  LYS A 158       1.263  -7.735  -9.717  1.00  0.88           H  
ATOM   2506 2HE  LYS A 158       0.088  -6.513  -9.195  1.00  0.88           H  
ATOM   2507 1HZ  LYS A 158      -0.471  -7.426 -11.357  1.00  0.88           H  
ATOM   2508 2HZ  LYS A 158      -0.122  -5.819 -11.494  1.00  0.88           H  
ATOM   2509 3HZ  LYS A 158       0.987  -6.950 -11.982  1.00  0.88           H  
ATOM   2510  N   THR A 159       5.640  -2.942 -10.540  1.00  0.82           N  
ATOM   2511  CA  THR A 159       6.483  -1.746 -10.695  1.00  0.82           C  
ATOM   2512  C   THR A 159       5.701  -0.443 -10.675  1.00  0.82           C  
ATOM   2513  O   THR A 159       4.717  -0.269 -11.411  1.00  0.82           O  
ATOM   2514  CB  THR A 159       7.345  -1.816 -11.976  1.00  0.82           C  
ATOM   2515  OG1 THR A 159       8.257  -2.935 -11.887  1.00  0.82           O  
ATOM   2516  CG2 THR A 159       8.151  -0.494 -12.178  1.00  0.82           C  
ATOM   2517  H   THR A 159       4.883  -3.154 -11.203  1.00  0.82           H  
ATOM   2518  HA  THR A 159       7.172  -1.712  -9.857  1.00  0.82           H  
ATOM   2519  HB  THR A 159       6.694  -1.981 -12.825  1.00  0.82           H  
ATOM   2520  HG1 THR A 159       8.951  -2.720 -11.274  1.00  0.82           H  
ATOM   2521 1HG2 THR A 159       8.743  -0.569 -13.090  1.00  0.82           H  
ATOM   2522 2HG2 THR A 159       7.469   0.349 -12.265  1.00  0.82           H  
ATOM   2523 3HG2 THR A 159       8.814  -0.335 -11.323  1.00  0.82           H  
ATOM   2524  N   ILE A 160       6.173   0.487  -9.846  1.00  0.76           N  
ATOM   2525  CA  ILE A 160       5.525   1.774  -9.757  1.00  0.76           C  
ATOM   2526  C   ILE A 160       6.470   2.941  -9.997  1.00  0.76           C  
ATOM   2527  O   ILE A 160       7.563   3.002  -9.430  1.00  0.76           O  
ATOM   2528  CB  ILE A 160       4.837   1.957  -8.416  1.00  0.76           C  
ATOM   2529  CG1 ILE A 160       3.829   0.852  -8.204  1.00  0.76           C  
ATOM   2530  CG2 ILE A 160       4.103   3.237  -8.462  1.00  0.76           C  
ATOM   2531  CD1 ILE A 160       3.158   0.909  -6.880  1.00  0.76           C  
ATOM   2532  H   ILE A 160       6.974   0.270  -9.252  1.00  0.76           H  
ATOM   2533  HA  ILE A 160       4.756   1.819 -10.520  1.00  0.76           H  
ATOM   2534  HB  ILE A 160       5.558   1.940  -7.600  1.00  0.76           H  
ATOM   2535 1HG1 ILE A 160       3.114   0.897  -8.987  1.00  0.76           H  
ATOM   2536 2HG1 ILE A 160       4.336  -0.105  -8.260  1.00  0.76           H  
ATOM   2537 1HG2 ILE A 160       3.577   3.366  -7.542  1.00  0.76           H  
ATOM   2538 2HG2 ILE A 160       4.783   4.063  -8.610  1.00  0.76           H  
ATOM   2539 3HG2 ILE A 160       3.402   3.214  -9.271  1.00  0.76           H  
ATOM   2540 1HD1 ILE A 160       2.457   0.079  -6.790  1.00  0.76           H  
ATOM   2541 2HD1 ILE A 160       3.907   0.841  -6.109  1.00  0.76           H  
ATOM   2542 3HD1 ILE A 160       2.621   1.852  -6.786  1.00  0.76           H  
ATOM   2543  N   TYR A 161       6.066   3.848 -10.879  1.00  0.72           N  
ATOM   2544  CA  TYR A 161       6.892   5.011 -11.159  1.00  0.72           C  
ATOM   2545  C   TYR A 161       6.416   6.253 -10.429  1.00  0.72           C  
ATOM   2546  O   TYR A 161       5.235   6.595 -10.475  1.00  0.72           O  
ATOM   2547  CB  TYR A 161       6.988   5.283 -12.648  1.00  0.72           C  
ATOM   2548  CG  TYR A 161       7.914   6.433 -12.968  1.00  0.72           C  
ATOM   2549  CD1 TYR A 161       9.212   6.418 -12.521  1.00  0.72           C  
ATOM   2550  CD2 TYR A 161       7.498   7.445 -13.737  1.00  0.72           C  
ATOM   2551  CE1 TYR A 161      10.069   7.402 -12.841  1.00  0.72           C  
ATOM   2552  CE2 TYR A 161       8.351   8.458 -14.076  1.00  0.72           C  
ATOM   2553  CZ  TYR A 161       9.641   8.427 -13.633  1.00  0.72           C  
ATOM   2554  OH  TYR A 161      10.511   9.388 -14.029  1.00  0.72           O  
ATOM   2555  H   TYR A 161       5.154   3.732 -11.324  1.00  0.72           H  
ATOM   2556  HA  TYR A 161       7.897   4.806 -10.800  1.00  0.72           H  
ATOM   2557 1HB  TYR A 161       7.320   4.410 -13.162  1.00  0.72           H  
ATOM   2558 2HB  TYR A 161       5.999   5.525 -13.037  1.00  0.72           H  
ATOM   2559  HD1 TYR A 161       9.551   5.611 -11.909  1.00  0.72           H  
ATOM   2560  HD2 TYR A 161       6.505   7.435 -14.105  1.00  0.72           H  
ATOM   2561  HE1 TYR A 161      11.086   7.359 -12.481  1.00  0.72           H  
ATOM   2562  HE2 TYR A 161       8.010   9.269 -14.724  1.00  0.72           H  
ATOM   2563  HH  TYR A 161      10.086   9.947 -14.690  1.00  0.72           H  
ATOM   2564  N   TYR A 162       7.348   6.900  -9.738  1.00  0.70           N  
ATOM   2565  CA  TYR A 162       7.107   8.134  -9.009  1.00  0.70           C  
ATOM   2566  C   TYR A 162       7.932   9.231  -9.684  1.00  0.70           C  
ATOM   2567  O   TYR A 162       9.163   9.250  -9.575  1.00  0.70           O  
ATOM   2568  CB  TYR A 162       7.509   7.936  -7.552  1.00  0.70           C  
ATOM   2569  CG  TYR A 162       6.759   6.786  -6.946  1.00  0.70           C  
ATOM   2570  CD1 TYR A 162       7.362   5.550  -6.874  1.00  0.70           C  
ATOM   2571  CD2 TYR A 162       5.476   6.938  -6.517  1.00  0.70           C  
ATOM   2572  CE1 TYR A 162       6.676   4.493  -6.353  1.00  0.70           C  
ATOM   2573  CE2 TYR A 162       4.802   5.866  -6.013  1.00  0.70           C  
ATOM   2574  CZ  TYR A 162       5.412   4.654  -5.917  1.00  0.70           C  
ATOM   2575  OH  TYR A 162       4.742   3.574  -5.399  1.00  0.70           O  
ATOM   2576  H   TYR A 162       8.286   6.508  -9.722  1.00  0.70           H  
ATOM   2577  HA  TYR A 162       6.053   8.403  -9.077  1.00  0.70           H  
ATOM   2578 1HB  TYR A 162       8.581   7.727  -7.485  1.00  0.70           H  
ATOM   2579 2HB  TYR A 162       7.299   8.836  -6.976  1.00  0.70           H  
ATOM   2580  HD1 TYR A 162       8.383   5.417  -7.236  1.00  0.70           H  
ATOM   2581  HD2 TYR A 162       4.991   7.906  -6.583  1.00  0.70           H  
ATOM   2582  HE1 TYR A 162       7.131   3.530  -6.293  1.00  0.70           H  
ATOM   2583  HE2 TYR A 162       3.777   5.981  -5.682  1.00  0.70           H  
ATOM   2584  HH  TYR A 162       3.888   3.861  -5.062  1.00  0.70           H  
ATOM   2585  N   SER A 163       7.269  10.106 -10.439  1.00  0.70           N  
ATOM   2586  CA  SER A 163       7.989  11.086 -11.270  1.00  0.70           C  
ATOM   2587  C   SER A 163       8.833  12.119 -10.516  1.00  0.70           C  
ATOM   2588  O   SER A 163       9.853  12.612 -11.022  1.00  0.70           O  
ATOM   2589  CB  SER A 163       6.988  11.905 -12.044  1.00  0.70           C  
ATOM   2590  OG  SER A 163       6.316  12.805 -11.170  1.00  0.70           O  
ATOM   2591  H   SER A 163       6.246  10.066 -10.462  1.00  0.70           H  
ATOM   2592  HA  SER A 163       8.641  10.544 -11.949  1.00  0.70           H  
ATOM   2593 1HB  SER A 163       7.495  12.466 -12.829  1.00  0.70           H  
ATOM   2594 2HB  SER A 163       6.268  11.256 -12.517  1.00  0.70           H  
ATOM   2595  HG  SER A 163       7.023  13.355 -10.750  1.00  0.70           H  
ATOM   2596  N   GLY A 164       8.419  12.445  -9.302  1.00  0.71           N  
ATOM   2597  CA  GLY A 164       9.076  13.501  -8.555  1.00  0.71           C  
ATOM   2598  C   GLY A 164       8.696  14.805  -9.252  1.00  0.71           C  
ATOM   2599  O   GLY A 164       7.883  14.791 -10.190  1.00  0.71           O  
ATOM   2600  H   GLY A 164       7.602  11.991  -8.911  1.00  0.71           H  
ATOM   2601 1HA  GLY A 164       8.732  13.508  -7.519  1.00  0.71           H  
ATOM   2602 2HA  GLY A 164      10.155  13.357  -8.560  1.00  0.71           H  
ATOM   2603  N   ASP A 165       9.338  15.913  -8.901  1.00  0.73           N  
ATOM   2604  CA  ASP A 165       8.962  17.173  -9.528  1.00  0.73           C  
ATOM   2605  C   ASP A 165       9.491  17.306 -10.931  1.00  0.73           C  
ATOM   2606  O   ASP A 165      10.580  17.828 -11.154  1.00  0.73           O  
ATOM   2607  CB  ASP A 165       9.476  18.371  -8.770  1.00  0.73           C  
ATOM   2608  CG  ASP A 165       8.810  18.600  -7.481  1.00  0.73           C  
ATOM   2609  OD1 ASP A 165       7.902  17.909  -7.155  1.00  0.73           O  
ATOM   2610  OD2 ASP A 165       9.203  19.529  -6.803  1.00  0.73           O  
ATOM   2611  H   ASP A 165      10.023  15.886  -8.160  1.00  0.73           H  
ATOM   2612  HA  ASP A 165       7.872  17.225  -9.568  1.00  0.73           H  
ATOM   2613 1HB  ASP A 165      10.534  18.256  -8.611  1.00  0.73           H  
ATOM   2614 2HB  ASP A 165       9.348  19.253  -9.386  1.00  0.73           H  
ATOM   2615  N   ALA A 166       8.695  16.831 -11.865  1.00  0.75           N  
ATOM   2616  CA  ALA A 166       9.022  16.864 -13.276  1.00  0.75           C  
ATOM   2617  C   ALA A 166       8.062  17.760 -14.058  1.00  0.75           C  
ATOM   2618  O   ALA A 166       6.860  17.834 -13.753  1.00  0.75           O  
ATOM   2619  CB  ALA A 166       8.988  15.467 -13.839  1.00  0.75           C  
ATOM   2620  H   ALA A 166       7.854  16.363 -11.536  1.00  0.75           H  
ATOM   2621  HA  ALA A 166      10.027  17.268 -13.386  1.00  0.75           H  
ATOM   2622 1HB  ALA A 166       9.260  15.490 -14.890  1.00  0.75           H  
ATOM   2623 2HB  ALA A 166       9.688  14.840 -13.289  1.00  0.75           H  
ATOM   2624 3HB  ALA A 166       7.989  15.055 -13.736  1.00  0.75           H  
ATOM   2625  N   ASN A 167       8.618  18.385 -15.099  1.00  0.76           N  
ATOM   2626  CA  ASN A 167       7.923  19.209 -16.083  1.00  0.76           C  
ATOM   2627  C   ASN A 167       7.279  18.334 -17.149  1.00  0.76           C  
ATOM   2628  O   ASN A 167       6.279  18.713 -17.762  1.00  0.76           O  
ATOM   2629  CB  ASN A 167       8.900  20.170 -16.731  1.00  0.76           C  
ATOM   2630  CG  ASN A 167       8.259  21.232 -17.561  1.00  0.76           C  
ATOM   2631  OD1 ASN A 167       8.236  21.187 -18.803  1.00  0.76           O  
ATOM   2632  ND2 ASN A 167       7.751  22.214 -16.889  1.00  0.76           N  
ATOM   2633  H   ASN A 167       9.621  18.289 -15.231  1.00  0.76           H  
ATOM   2634  HA  ASN A 167       7.136  19.775 -15.583  1.00  0.76           H  
ATOM   2635 1HB  ASN A 167       9.488  20.652 -15.950  1.00  0.76           H  
ATOM   2636 2HB  ASN A 167       9.593  19.607 -17.358  1.00  0.76           H  
ATOM   2637 1HD2 ASN A 167       7.310  22.981 -17.366  1.00  0.76           H  
ATOM   2638 2HD2 ASN A 167       7.807  22.191 -15.878  1.00  0.76           H  
ATOM   2639  N   ASN A 168       7.902  17.182 -17.414  1.00  0.77           N  
ATOM   2640  CA  ASN A 168       7.428  16.274 -18.450  1.00  0.77           C  
ATOM   2641  C   ASN A 168       7.688  14.829 -18.059  1.00  0.77           C  
ATOM   2642  O   ASN A 168       8.126  14.554 -16.945  1.00  0.77           O  
ATOM   2643  CB  ASN A 168       8.087  16.579 -19.792  1.00  0.77           C  
ATOM   2644  CG  ASN A 168       9.607  16.376 -19.839  1.00  0.77           C  
ATOM   2645  OD1 ASN A 168      10.230  15.671 -19.029  1.00  0.77           O  
ATOM   2646  ND2 ASN A 168      10.206  16.972 -20.841  1.00  0.77           N  
ATOM   2647  H   ASN A 168       8.720  16.940 -16.874  1.00  0.77           H  
ATOM   2648  HA  ASN A 168       6.360  16.381 -18.551  1.00  0.77           H  
ATOM   2649 1HB  ASN A 168       7.630  15.972 -20.571  1.00  0.77           H  
ATOM   2650 2HB  ASN A 168       7.882  17.620 -20.042  1.00  0.77           H  
ATOM   2651 1HD2 ASN A 168      11.190  16.854 -20.985  1.00  0.77           H  
ATOM   2652 2HD2 ASN A 168       9.672  17.520 -21.484  1.00  0.77           H  
ATOM   2653  N   ILE A 169       7.438  13.905 -18.979  1.00  0.77           N  
ATOM   2654  CA  ILE A 169       7.682  12.499 -18.695  1.00  0.77           C  
ATOM   2655  C   ILE A 169       8.656  11.980 -19.737  1.00  0.77           C  
ATOM   2656  O   ILE A 169       8.423  12.147 -20.935  1.00  0.77           O  
ATOM   2657  CB  ILE A 169       6.385  11.679 -18.775  1.00  0.77           C  
ATOM   2658  CG1 ILE A 169       5.374  12.220 -17.843  1.00  0.77           C  
ATOM   2659  CG2 ILE A 169       6.672  10.217 -18.359  1.00  0.77           C  
ATOM   2660  CD1 ILE A 169       4.035  11.645 -18.070  1.00  0.77           C  
ATOM   2661  H   ILE A 169       7.070  14.174 -19.877  1.00  0.77           H  
ATOM   2662  HA  ILE A 169       8.126  12.391 -17.706  1.00  0.77           H  
ATOM   2663  HB  ILE A 169       5.989  11.716 -19.785  1.00  0.77           H  
ATOM   2664 1HG1 ILE A 169       5.689  12.001 -16.827  1.00  0.77           H  
ATOM   2665 2HG1 ILE A 169       5.305  13.292 -17.955  1.00  0.77           H  
ATOM   2666 1HG2 ILE A 169       5.756   9.629 -18.404  1.00  0.77           H  
ATOM   2667 2HG2 ILE A 169       7.408   9.789 -19.022  1.00  0.77           H  
ATOM   2668 3HG2 ILE A 169       7.057  10.201 -17.338  1.00  0.77           H  
ATOM   2669 1HD1 ILE A 169       3.367  12.071 -17.351  1.00  0.77           H  
ATOM   2670 2HD1 ILE A 169       3.690  11.870 -19.067  1.00  0.77           H  
ATOM   2671 3HD1 ILE A 169       4.085  10.572 -17.948  1.00  0.77           H  
ATOM   2672  N   SER A 170       9.747  11.365 -19.308  1.00  0.77           N  
ATOM   2673  CA  SER A 170      10.697  10.844 -20.277  1.00  0.77           C  
ATOM   2674  C   SER A 170      10.050   9.785 -21.170  1.00  0.77           C  
ATOM   2675  O   SER A 170       9.325   8.934 -20.649  1.00  0.77           O  
ATOM   2676  CB  SER A 170      11.888  10.206 -19.580  1.00  0.77           C  
ATOM   2677  OG  SER A 170      12.726   9.543 -20.515  1.00  0.77           O  
ATOM   2678  H   SER A 170       9.918  11.270 -18.313  1.00  0.77           H  
ATOM   2679  HA  SER A 170      11.057  11.691 -20.850  1.00  0.77           H  
ATOM   2680 1HB  SER A 170      12.459  10.984 -19.067  1.00  0.77           H  
ATOM   2681 2HB  SER A 170      11.545   9.502 -18.821  1.00  0.77           H  
ATOM   2682  HG  SER A 170      13.580   9.448 -20.070  1.00  0.77           H  
ATOM   2683  N   PRO A 171      10.367   9.745 -22.486  1.00  0.77           N  
ATOM   2684  CA  PRO A 171       9.971   8.716 -23.441  1.00  0.77           C  
ATOM   2685  C   PRO A 171      10.278   7.323 -22.900  1.00  0.77           C  
ATOM   2686  O   PRO A 171       9.611   6.353 -23.265  1.00  0.77           O  
ATOM   2687  CB  PRO A 171      10.823   9.056 -24.665  1.00  0.77           C  
ATOM   2688  CG  PRO A 171      10.998  10.549 -24.586  1.00  0.77           C  
ATOM   2689  CD  PRO A 171      11.128  10.854 -23.106  1.00  0.77           C  
ATOM   2690  HA  PRO A 171       8.906   8.827 -23.667  1.00  0.77           H  
ATOM   2691 1HB  PRO A 171      11.776   8.508 -24.626  1.00  0.77           H  
ATOM   2692 2HB  PRO A 171      10.305   8.736 -25.582  1.00  0.77           H  
ATOM   2693 1HG  PRO A 171      11.888  10.852 -25.160  1.00  0.77           H  
ATOM   2694 2HG  PRO A 171      10.137  11.055 -25.046  1.00  0.77           H  
ATOM   2695 1HD  PRO A 171      12.181  10.850 -22.788  1.00  0.77           H  
ATOM   2696 2HD  PRO A 171      10.623  11.818 -22.930  1.00  0.77           H  
ATOM   2697  N   PHE A 172      11.313   7.210 -22.050  1.00  0.75           N  
ATOM   2698  CA  PHE A 172      11.675   5.938 -21.444  1.00  0.75           C  
ATOM   2699  C   PHE A 172      10.495   5.407 -20.660  1.00  0.75           C  
ATOM   2700  O   PHE A 172      10.096   4.249 -20.811  1.00  0.75           O  
ATOM   2701  CB  PHE A 172      12.904   6.138 -20.550  1.00  0.75           C  
ATOM   2702  CG  PHE A 172      13.310   5.002 -19.636  1.00  0.75           C  
ATOM   2703  CD1 PHE A 172      13.928   3.856 -20.101  1.00  0.75           C  
ATOM   2704  CD2 PHE A 172      13.117   5.137 -18.266  1.00  0.75           C  
ATOM   2705  CE1 PHE A 172      14.322   2.861 -19.213  1.00  0.75           C  
ATOM   2706  CE2 PHE A 172      13.510   4.162 -17.386  1.00  0.75           C  
ATOM   2707  CZ  PHE A 172      14.112   3.021 -17.852  1.00  0.75           C  
ATOM   2708  H   PHE A 172      11.841   8.037 -21.760  1.00  0.75           H  
ATOM   2709  HA  PHE A 172      11.920   5.226 -22.232  1.00  0.75           H  
ATOM   2710 1HB  PHE A 172      13.758   6.377 -21.183  1.00  0.75           H  
ATOM   2711 2HB  PHE A 172      12.728   7.005 -19.924  1.00  0.75           H  
ATOM   2712  HD1 PHE A 172      14.102   3.736 -21.171  1.00  0.75           H  
ATOM   2713  HD2 PHE A 172      12.651   6.041 -17.893  1.00  0.75           H  
ATOM   2714  HE1 PHE A 172      14.803   1.959 -19.586  1.00  0.75           H  
ATOM   2715  HE2 PHE A 172      13.348   4.294 -16.323  1.00  0.75           H  
ATOM   2716  HZ  PHE A 172      14.422   2.244 -17.153  1.00  0.75           H  
ATOM   2717  N   ILE A 173       9.934   6.260 -19.824  1.00  0.74           N  
ATOM   2718  CA  ILE A 173       8.827   5.919 -18.968  1.00  0.74           C  
ATOM   2719  C   ILE A 173       7.563   5.780 -19.756  1.00  0.74           C  
ATOM   2720  O   ILE A 173       6.775   4.873 -19.512  1.00  0.74           O  
ATOM   2721  CB  ILE A 173       8.639   6.955 -17.890  1.00  0.74           C  
ATOM   2722  CG1 ILE A 173       9.865   6.971 -17.019  1.00  0.74           C  
ATOM   2723  CG2 ILE A 173       7.336   6.709 -17.152  1.00  0.74           C  
ATOM   2724  CD1 ILE A 173      10.130   5.644 -16.342  1.00  0.74           C  
ATOM   2725  H   ILE A 173      10.252   7.227 -19.821  1.00  0.74           H  
ATOM   2726  HA  ILE A 173       9.047   4.958 -18.495  1.00  0.74           H  
ATOM   2727  HB  ILE A 173       8.595   7.927 -18.364  1.00  0.74           H  
ATOM   2728 1HG1 ILE A 173      10.719   7.226 -17.635  1.00  0.74           H  
ATOM   2729 2HG1 ILE A 173       9.759   7.732 -16.287  1.00  0.74           H  
ATOM   2730 1HG2 ILE A 173       7.185   7.476 -16.430  1.00  0.74           H  
ATOM   2731 2HG2 ILE A 173       6.522   6.739 -17.867  1.00  0.74           H  
ATOM   2732 3HG2 ILE A 173       7.359   5.737 -16.664  1.00  0.74           H  
ATOM   2733 1HD1 ILE A 173      11.021   5.713 -15.737  1.00  0.74           H  
ATOM   2734 2HD1 ILE A 173       9.284   5.394 -15.708  1.00  0.74           H  
ATOM   2735 3HD1 ILE A 173      10.265   4.868 -17.091  1.00  0.74           H  
ATOM   2736  N   LEU A 174       7.345   6.690 -20.701  1.00  0.73           N  
ATOM   2737  CA  LEU A 174       6.116   6.608 -21.459  1.00  0.73           C  
ATOM   2738  C   LEU A 174       6.065   5.281 -22.199  1.00  0.73           C  
ATOM   2739  O   LEU A 174       5.033   4.612 -22.209  1.00  0.73           O  
ATOM   2740  CB  LEU A 174       6.027   7.776 -22.427  1.00  0.73           C  
ATOM   2741  CG  LEU A 174       5.852   9.130 -21.752  1.00  0.73           C  
ATOM   2742  CD1 LEU A 174       5.963  10.247 -22.750  1.00  0.73           C  
ATOM   2743  CD2 LEU A 174       4.512   9.156 -21.062  1.00  0.73           C  
ATOM   2744  H   LEU A 174       8.030   7.430 -20.868  1.00  0.73           H  
ATOM   2745  HA  LEU A 174       5.276   6.653 -20.769  1.00  0.73           H  
ATOM   2746 1HB  LEU A 174       6.937   7.805 -23.014  1.00  0.73           H  
ATOM   2747 2HB  LEU A 174       5.185   7.616 -23.098  1.00  0.73           H  
ATOM   2748  HG  LEU A 174       6.641   9.263 -21.036  1.00  0.73           H  
ATOM   2749 1HD1 LEU A 174       5.851  11.204 -22.237  1.00  0.73           H  
ATOM   2750 2HD1 LEU A 174       6.942  10.208 -23.226  1.00  0.73           H  
ATOM   2751 3HD1 LEU A 174       5.184  10.142 -23.502  1.00  0.73           H  
ATOM   2752 1HD2 LEU A 174       4.379  10.102 -20.567  1.00  0.73           H  
ATOM   2753 2HD2 LEU A 174       3.719   9.021 -21.801  1.00  0.73           H  
ATOM   2754 3HD2 LEU A 174       4.468   8.356 -20.331  1.00  0.73           H  
ATOM   2755  N   ARG A 175       7.195   4.846 -22.765  1.00  0.73           N  
ATOM   2756  CA  ARG A 175       7.206   3.558 -23.431  1.00  0.73           C  
ATOM   2757  C   ARG A 175       6.923   2.435 -22.447  1.00  0.73           C  
ATOM   2758  O   ARG A 175       6.107   1.562 -22.725  1.00  0.73           O  
ATOM   2759  CB  ARG A 175       8.520   3.288 -24.127  1.00  0.73           C  
ATOM   2760  CG  ARG A 175       8.513   1.958 -24.843  1.00  0.73           C  
ATOM   2761  CD  ARG A 175       9.712   1.700 -25.655  1.00  0.73           C  
ATOM   2762  NE  ARG A 175       9.619   0.379 -26.268  1.00  0.73           N  
ATOM   2763  CZ  ARG A 175      10.525  -0.157 -27.110  1.00  0.73           C  
ATOM   2764  NH1 ARG A 175      11.601   0.526 -27.448  1.00  0.73           N  
ATOM   2765  NH2 ARG A 175      10.333  -1.370 -27.600  1.00  0.73           N  
ATOM   2766  H   ARG A 175       8.044   5.410 -22.761  1.00  0.73           H  
ATOM   2767  HA  ARG A 175       6.421   3.557 -24.187  1.00  0.73           H  
ATOM   2768 1HB  ARG A 175       8.727   4.076 -24.848  1.00  0.73           H  
ATOM   2769 2HB  ARG A 175       9.329   3.288 -23.393  1.00  0.73           H  
ATOM   2770 1HG  ARG A 175       8.444   1.162 -24.098  1.00  0.73           H  
ATOM   2771 2HG  ARG A 175       7.640   1.899 -25.496  1.00  0.73           H  
ATOM   2772 1HD  ARG A 175       9.796   2.444 -26.444  1.00  0.73           H  
ATOM   2773 2HD  ARG A 175      10.597   1.727 -25.022  1.00  0.73           H  
ATOM   2774  HE  ARG A 175       8.783  -0.191 -26.016  1.00  0.73           H  
ATOM   2775 1HH1 ARG A 175      11.747   1.453 -27.075  1.00  0.73           H  
ATOM   2776 2HH1 ARG A 175      12.277   0.123 -28.080  1.00  0.73           H  
ATOM   2777 1HH2 ARG A 175       9.504  -1.898 -27.342  1.00  0.73           H  
ATOM   2778 2HH2 ARG A 175      11.008  -1.772 -28.229  1.00  0.73           H  
ATOM   2779  N   MET A 176       7.563   2.471 -21.276  1.00  0.72           N  
ATOM   2780  CA  MET A 176       7.363   1.436 -20.269  1.00  0.72           C  
ATOM   2781  C   MET A 176       5.899   1.375 -19.799  1.00  0.72           C  
ATOM   2782  O   MET A 176       5.363   0.299 -19.492  1.00  0.72           O  
ATOM   2783  CB  MET A 176       8.302   1.689 -19.109  1.00  0.72           C  
ATOM   2784  CG  MET A 176       9.757   1.455 -19.398  1.00  0.72           C  
ATOM   2785  SD  MET A 176      10.801   1.919 -18.020  1.00  0.72           S  
ATOM   2786  CE  MET A 176      10.511   0.572 -16.895  1.00  0.72           C  
ATOM   2787  H   MET A 176       8.238   3.216 -21.086  1.00  0.72           H  
ATOM   2788  HA  MET A 176       7.612   0.472 -20.714  1.00  0.72           H  
ATOM   2789 1HB  MET A 176       8.199   2.715 -18.790  1.00  0.72           H  
ATOM   2790 2HB  MET A 176       8.034   1.056 -18.297  1.00  0.72           H  
ATOM   2791 1HG  MET A 176       9.904   0.398 -19.587  1.00  0.72           H  
ATOM   2792 2HG  MET A 176      10.071   1.980 -20.278  1.00  0.72           H  
ATOM   2793 1HE  MET A 176      11.095   0.711 -16.000  1.00  0.72           H  
ATOM   2794 2HE  MET A 176       9.473   0.523 -16.644  1.00  0.72           H  
ATOM   2795 3HE  MET A 176      10.803  -0.366 -17.376  1.00  0.72           H  
ATOM   2796  N   LEU A 177       5.229   2.527 -19.748  1.00  0.72           N  
ATOM   2797  CA  LEU A 177       3.820   2.525 -19.382  1.00  0.72           C  
ATOM   2798  C   LEU A 177       2.996   1.880 -20.505  1.00  0.72           C  
ATOM   2799  O   LEU A 177       2.220   0.953 -20.271  1.00  0.72           O  
ATOM   2800  CB  LEU A 177       3.354   3.973 -19.130  1.00  0.72           C  
ATOM   2801  CG  LEU A 177       3.948   4.606 -17.878  1.00  0.72           C  
ATOM   2802  CD1 LEU A 177       3.682   6.104 -17.835  1.00  0.72           C  
ATOM   2803  CD2 LEU A 177       3.335   3.963 -16.701  1.00  0.72           C  
ATOM   2804  H   LEU A 177       5.705   3.408 -19.957  1.00  0.72           H  
ATOM   2805  HA  LEU A 177       3.693   1.941 -18.470  1.00  0.72           H  
ATOM   2806 1HB  LEU A 177       3.644   4.585 -19.984  1.00  0.72           H  
ATOM   2807 2HB  LEU A 177       2.268   3.986 -19.045  1.00  0.72           H  
ATOM   2808  HG  LEU A 177       5.015   4.433 -17.872  1.00  0.72           H  
ATOM   2809 1HD1 LEU A 177       4.120   6.521 -16.930  1.00  0.72           H  
ATOM   2810 2HD1 LEU A 177       4.128   6.577 -18.699  1.00  0.72           H  
ATOM   2811 3HD1 LEU A 177       2.609   6.280 -17.836  1.00  0.72           H  
ATOM   2812 1HD2 LEU A 177       3.794   4.372 -15.824  1.00  0.72           H  
ATOM   2813 2HD2 LEU A 177       2.263   4.147 -16.693  1.00  0.72           H  
ATOM   2814 3HD2 LEU A 177       3.497   2.914 -16.737  1.00  0.72           H  
ATOM   2815  N   GLU A 178       3.265   2.275 -21.751  1.00  0.72           N  
ATOM   2816  CA  GLU A 178       2.519   1.760 -22.903  1.00  0.72           C  
ATOM   2817  C   GLU A 178       2.747   0.264 -23.147  1.00  0.72           C  
ATOM   2818  O   GLU A 178       1.826  -0.454 -23.542  1.00  0.72           O  
ATOM   2819  CB  GLU A 178       2.867   2.568 -24.157  1.00  0.72           C  
ATOM   2820  CG  GLU A 178       2.344   4.029 -24.148  1.00  0.72           C  
ATOM   2821  CD  GLU A 178       0.836   4.146 -24.147  1.00  0.72           C  
ATOM   2822  OE1 GLU A 178       0.211   3.575 -25.007  1.00  0.72           O  
ATOM   2823  OE2 GLU A 178       0.303   4.792 -23.262  1.00  0.72           O  
ATOM   2824  H   GLU A 178       3.963   3.003 -21.903  1.00  0.72           H  
ATOM   2825  HA  GLU A 178       1.462   1.901 -22.703  1.00  0.72           H  
ATOM   2826 1HB  GLU A 178       3.953   2.605 -24.267  1.00  0.72           H  
ATOM   2827 2HB  GLU A 178       2.467   2.066 -25.037  1.00  0.72           H  
ATOM   2828 1HG  GLU A 178       2.722   4.524 -23.257  1.00  0.72           H  
ATOM   2829 2HG  GLU A 178       2.747   4.551 -25.014  1.00  0.72           H  
ATOM   2830  N   ASP A 179       3.958  -0.213 -22.869  1.00  0.71           N  
ATOM   2831  CA  ASP A 179       4.312  -1.616 -23.054  1.00  0.71           C  
ATOM   2832  C   ASP A 179       3.971  -2.492 -21.846  1.00  0.71           C  
ATOM   2833  O   ASP A 179       4.205  -3.703 -21.878  1.00  0.71           O  
ATOM   2834  CB  ASP A 179       5.803  -1.778 -23.394  1.00  0.71           C  
ATOM   2835  CG  ASP A 179       6.193  -1.288 -24.827  1.00  0.71           C  
ATOM   2836  OD1 ASP A 179       5.340  -1.251 -25.684  1.00  0.71           O  
ATOM   2837  OD2 ASP A 179       7.357  -1.000 -25.048  1.00  0.71           O  
ATOM   2838  H   ASP A 179       4.677   0.436 -22.562  1.00  0.71           H  
ATOM   2839  HA  ASP A 179       3.741  -1.991 -23.903  1.00  0.71           H  
ATOM   2840 1HB  ASP A 179       6.392  -1.208 -22.666  1.00  0.71           H  
ATOM   2841 2HB  ASP A 179       6.086  -2.824 -23.289  1.00  0.71           H  
ATOM   2842  N   GLY A 180       3.440  -1.900 -20.770  1.00  0.70           N  
ATOM   2843  CA  GLY A 180       3.083  -2.668 -19.585  1.00  0.70           C  
ATOM   2844  C   GLY A 180       4.235  -3.052 -18.646  1.00  0.70           C  
ATOM   2845  O   GLY A 180       4.100  -4.011 -17.885  1.00  0.70           O  
ATOM   2846  H   GLY A 180       3.229  -0.901 -20.764  1.00  0.70           H  
ATOM   2847 1HA  GLY A 180       2.354  -2.088 -19.017  1.00  0.70           H  
ATOM   2848 2HA  GLY A 180       2.567  -3.573 -19.900  1.00  0.70           H  
ATOM   2849  N   GLU A 181       5.380  -2.357 -18.705  1.00  0.68           N  
ATOM   2850  CA  GLU A 181       6.487  -2.712 -17.809  1.00  0.68           C  
ATOM   2851  C   GLU A 181       6.274  -2.077 -16.436  1.00  0.68           C  
ATOM   2852  O   GLU A 181       6.761  -2.573 -15.423  1.00  0.68           O  
ATOM   2853  CB  GLU A 181       7.843  -2.302 -18.371  1.00  0.68           C  
ATOM   2854  CG  GLU A 181       8.250  -3.037 -19.641  1.00  0.68           C  
ATOM   2855  CD  GLU A 181       9.656  -2.717 -20.083  1.00  0.68           C  
ATOM   2856  OE1 GLU A 181      10.317  -1.983 -19.396  1.00  0.68           O  
ATOM   2857  OE2 GLU A 181      10.070  -3.218 -21.100  1.00  0.68           O  
ATOM   2858  H   GLU A 181       5.462  -1.556 -19.326  1.00  0.68           H  
ATOM   2859  HA  GLU A 181       6.494  -3.795 -17.682  1.00  0.68           H  
ATOM   2860 1HB  GLU A 181       7.823  -1.246 -18.601  1.00  0.68           H  
ATOM   2861 2HB  GLU A 181       8.615  -2.458 -17.619  1.00  0.68           H  
ATOM   2862 1HG  GLU A 181       8.164  -4.109 -19.473  1.00  0.68           H  
ATOM   2863 2HG  GLU A 181       7.552  -2.763 -20.437  1.00  0.68           H  
ATOM   2864  N   ILE A 182       5.534  -0.974 -16.424  1.00  0.66           N  
ATOM   2865  CA  ILE A 182       5.181  -0.244 -15.203  1.00  0.66           C  
ATOM   2866  C   ILE A 182       3.689  -0.444 -14.934  1.00  0.66           C  
ATOM   2867  O   ILE A 182       2.869  -0.265 -15.836  1.00  0.66           O  
ATOM   2868  CB  ILE A 182       5.509   1.246 -15.337  1.00  0.66           C  
ATOM   2869  CG1 ILE A 182       6.968   1.441 -15.535  1.00  0.66           C  
ATOM   2870  CG2 ILE A 182       5.037   2.027 -14.130  1.00  0.66           C  
ATOM   2871  CD1 ILE A 182       7.321   2.852 -15.970  1.00  0.66           C  
ATOM   2872  H   ILE A 182       5.219  -0.621 -17.327  1.00  0.66           H  
ATOM   2873  HA  ILE A 182       5.738  -0.648 -14.366  1.00  0.66           H  
ATOM   2874  HB  ILE A 182       5.049   1.601 -16.221  1.00  0.66           H  
ATOM   2875 1HG1 ILE A 182       7.485   1.228 -14.606  1.00  0.66           H  
ATOM   2876 2HG1 ILE A 182       7.295   0.738 -16.269  1.00  0.66           H  
ATOM   2877 1HG2 ILE A 182       5.267   3.081 -14.258  1.00  0.66           H  
ATOM   2878 2HG2 ILE A 182       3.963   1.908 -14.020  1.00  0.66           H  
ATOM   2879 3HG2 ILE A 182       5.531   1.659 -13.232  1.00  0.66           H  
ATOM   2880 1HD1 ILE A 182       8.398   2.938 -16.105  1.00  0.66           H  
ATOM   2881 2HD1 ILE A 182       6.820   3.081 -16.911  1.00  0.66           H  
ATOM   2882 3HD1 ILE A 182       6.997   3.556 -15.222  1.00  0.66           H  
ATOM   2883  N   ASP A 183       3.336  -0.854 -13.711  1.00  0.64           N  
ATOM   2884  CA  ASP A 183       1.941  -1.123 -13.375  1.00  0.64           C  
ATOM   2885  C   ASP A 183       1.186   0.127 -12.964  1.00  0.64           C  
ATOM   2886  O   ASP A 183       0.012   0.284 -13.316  1.00  0.64           O  
ATOM   2887  CB  ASP A 183       1.866  -2.111 -12.215  1.00  0.64           C  
ATOM   2888  CG  ASP A 183       2.343  -3.508 -12.530  1.00  0.64           C  
ATOM   2889  OD1 ASP A 183       1.616  -4.249 -13.172  1.00  0.64           O  
ATOM   2890  OD2 ASP A 183       3.442  -3.840 -12.133  1.00  0.64           O  
ATOM   2891  H   ASP A 183       4.040  -0.947 -12.987  1.00  0.64           H  
ATOM   2892  HA  ASP A 183       1.454  -1.550 -14.250  1.00  0.64           H  
ATOM   2893 1HB  ASP A 183       2.453  -1.722 -11.380  1.00  0.64           H  
ATOM   2894 2HB  ASP A 183       0.837  -2.175 -11.878  1.00  0.64           H  
ATOM   2895  N   TYR A 184       1.850   1.013 -12.223  1.00  0.64           N  
ATOM   2896  CA  TYR A 184       1.174   2.239 -11.799  1.00  0.64           C  
ATOM   2897  C   TYR A 184       2.105   3.424 -11.948  1.00  0.64           C  
ATOM   2898  O   TYR A 184       3.323   3.287 -11.800  1.00  0.64           O  
ATOM   2899  CB  TYR A 184       0.645   2.151 -10.366  1.00  0.64           C  
ATOM   2900  CG  TYR A 184      -0.264   0.946 -10.121  1.00  0.64           C  
ATOM   2901  CD1 TYR A 184       0.282  -0.229  -9.616  1.00  0.64           C  
ATOM   2902  CD2 TYR A 184      -1.617   0.986 -10.436  1.00  0.64           C  
ATOM   2903  CE1 TYR A 184      -0.507  -1.335  -9.407  1.00  0.64           C  
ATOM   2904  CE2 TYR A 184      -2.410  -0.127 -10.225  1.00  0.64           C  
ATOM   2905  CZ  TYR A 184      -1.857  -1.284  -9.709  1.00  0.64           C  
ATOM   2906  OH  TYR A 184      -2.644  -2.397  -9.494  1.00  0.64           O  
ATOM   2907  H   TYR A 184       2.813   0.808 -11.952  1.00  0.64           H  
ATOM   2908  HA  TYR A 184       0.327   2.421 -12.457  1.00  0.64           H  
ATOM   2909 1HB  TYR A 184       1.447   2.113  -9.675  1.00  0.64           H  
ATOM   2910 2HB  TYR A 184       0.080   3.054 -10.143  1.00  0.64           H  
ATOM   2911  HD1 TYR A 184       1.334  -0.285  -9.382  1.00  0.64           H  
ATOM   2912  HD2 TYR A 184      -2.057   1.881 -10.854  1.00  0.64           H  
ATOM   2913  HE1 TYR A 184      -0.064  -2.249  -9.008  1.00  0.64           H  
ATOM   2914  HE2 TYR A 184      -3.472  -0.093 -10.473  1.00  0.64           H  
ATOM   2915  HH  TYR A 184      -3.559  -2.185  -9.690  1.00  0.64           H  
ATOM   2916  N   PHE A 185       1.516   4.575 -12.212  1.00  0.64           N  
ATOM   2917  CA  PHE A 185       2.249   5.817 -12.362  1.00  0.64           C  
ATOM   2918  C   PHE A 185       1.714   6.956 -11.522  1.00  0.64           C  
ATOM   2919  O   PHE A 185       0.548   7.324 -11.633  1.00  0.64           O  
ATOM   2920  CB  PHE A 185       2.238   6.176 -13.834  1.00  0.64           C  
ATOM   2921  CG  PHE A 185       2.848   7.450 -14.229  1.00  0.64           C  
ATOM   2922  CD1 PHE A 185       3.950   7.943 -13.612  1.00  0.64           C  
ATOM   2923  CD2 PHE A 185       2.314   8.152 -15.284  1.00  0.64           C  
ATOM   2924  CE1 PHE A 185       4.502   9.116 -14.028  1.00  0.64           C  
ATOM   2925  CE2 PHE A 185       2.861   9.302 -15.696  1.00  0.64           C  
ATOM   2926  CZ  PHE A 185       3.963   9.784 -15.070  1.00  0.64           C  
ATOM   2927  H   PHE A 185       0.502   4.588 -12.346  1.00  0.64           H  
ATOM   2928  HA  PHE A 185       3.283   5.643 -12.057  1.00  0.64           H  
ATOM   2929 1HB  PHE A 185       2.742   5.411 -14.340  1.00  0.64           H  
ATOM   2930 2HB  PHE A 185       1.218   6.165 -14.186  1.00  0.64           H  
ATOM   2931  HD1 PHE A 185       4.390   7.397 -12.779  1.00  0.64           H  
ATOM   2932  HD2 PHE A 185       1.450   7.766 -15.794  1.00  0.64           H  
ATOM   2933  HE1 PHE A 185       5.377   9.506 -13.529  1.00  0.64           H  
ATOM   2934  HE2 PHE A 185       2.428   9.834 -16.527  1.00  0.64           H  
ATOM   2935  HZ  PHE A 185       4.408  10.700 -15.398  1.00  0.64           H  
ATOM   2936  N   TYR A 186       2.570   7.488 -10.669  1.00  0.66           N  
ATOM   2937  CA  TYR A 186       2.245   8.611  -9.818  1.00  0.66           C  
ATOM   2938  C   TYR A 186       2.992   9.836 -10.315  1.00  0.66           C  
ATOM   2939  O   TYR A 186       4.231   9.887 -10.298  1.00  0.66           O  
ATOM   2940  CB  TYR A 186       2.587   8.276  -8.373  1.00  0.66           C  
ATOM   2941  CG  TYR A 186       1.689   7.183  -7.805  1.00  0.66           C  
ATOM   2942  CD1 TYR A 186       1.957   5.863  -8.062  1.00  0.66           C  
ATOM   2943  CD2 TYR A 186       0.615   7.512  -7.019  1.00  0.66           C  
ATOM   2944  CE1 TYR A 186       1.145   4.867  -7.529  1.00  0.66           C  
ATOM   2945  CE2 TYR A 186      -0.194   6.520  -6.481  1.00  0.66           C  
ATOM   2946  CZ  TYR A 186       0.076   5.206  -6.733  1.00  0.66           C  
ATOM   2947  OH  TYR A 186      -0.716   4.218  -6.192  1.00  0.66           O  
ATOM   2948  H   TYR A 186       3.512   7.110 -10.623  1.00  0.66           H  
ATOM   2949  HA  TYR A 186       1.180   8.827  -9.895  1.00  0.66           H  
ATOM   2950 1HB  TYR A 186       3.606   7.927  -8.343  1.00  0.66           H  
ATOM   2951 2HB  TYR A 186       2.507   9.165  -7.746  1.00  0.66           H  
ATOM   2952  HD1 TYR A 186       2.808   5.611  -8.690  1.00  0.66           H  
ATOM   2953  HD2 TYR A 186       0.397   8.560  -6.815  1.00  0.66           H  
ATOM   2954  HE1 TYR A 186       1.350   3.822  -7.732  1.00  0.66           H  
ATOM   2955  HE2 TYR A 186      -1.044   6.790  -5.854  1.00  0.66           H  
ATOM   2956  HH  TYR A 186      -1.413   4.618  -5.666  1.00  0.66           H  
ATOM   2957  N   GLN A 187       2.225  10.796 -10.805  1.00  0.69           N  
ATOM   2958  CA  GLN A 187       2.790  12.003 -11.370  1.00  0.69           C  
ATOM   2959  C   GLN A 187       2.556  13.231 -10.520  1.00  0.69           C  
ATOM   2960  O   GLN A 187       1.436  13.536 -10.068  1.00  0.69           O  
ATOM   2961  CB  GLN A 187       2.274  12.249 -12.773  1.00  0.69           C  
ATOM   2962  CG  GLN A 187       2.726  13.582 -13.426  1.00  0.69           C  
ATOM   2963  CD  GLN A 187       4.187  13.705 -13.823  1.00  0.69           C  
ATOM   2964  OE1 GLN A 187       4.723  12.858 -14.529  1.00  0.69           O  
ATOM   2965  NE2 GLN A 187       4.842  14.786 -13.402  1.00  0.69           N  
ATOM   2966  H   GLN A 187       1.209  10.678 -10.794  1.00  0.69           H  
ATOM   2967  HA  GLN A 187       3.866  11.868 -11.443  1.00  0.69           H  
ATOM   2968 1HB  GLN A 187       2.572  11.444 -13.410  1.00  0.69           H  
ATOM   2969 2HB  GLN A 187       1.181  12.244 -12.751  1.00  0.69           H  
ATOM   2970 1HG  GLN A 187       2.136  13.719 -14.288  1.00  0.69           H  
ATOM   2971 2HG  GLN A 187       2.539  14.384 -12.743  1.00  0.69           H  
ATOM   2972 1HE2 GLN A 187       5.799  14.901 -13.657  1.00  0.69           H  
ATOM   2973 2HE2 GLN A 187       4.394  15.509 -12.822  1.00  0.69           H  
ATOM   2974  N   ASP A 188       3.627  13.958 -10.323  1.00  0.74           N  
ATOM   2975  CA  ASP A 188       3.521  15.198  -9.597  1.00  0.74           C  
ATOM   2976  C   ASP A 188       3.000  16.262 -10.555  1.00  0.74           C  
ATOM   2977  O   ASP A 188       3.756  16.906 -11.286  1.00  0.74           O  
ATOM   2978  CB  ASP A 188       4.865  15.569  -9.010  1.00  0.74           C  
ATOM   2979  CG  ASP A 188       5.277  14.514  -7.923  1.00  0.74           C  
ATOM   2980  OD1 ASP A 188       4.483  13.640  -7.661  1.00  0.74           O  
ATOM   2981  OD2 ASP A 188       6.344  14.603  -7.370  1.00  0.74           O  
ATOM   2982  H   ASP A 188       4.522  13.630 -10.693  1.00  0.74           H  
ATOM   2983  HA  ASP A 188       2.808  15.081  -8.783  1.00  0.74           H  
ATOM   2984 1HB  ASP A 188       5.607  15.588  -9.794  1.00  0.74           H  
ATOM   2985 2HB  ASP A 188       4.825  16.563  -8.580  1.00  0.74           H  
ATOM   2986  N   THR A 189       1.683  16.339 -10.627  1.00  0.81           N  
ATOM   2987  CA  THR A 189       1.005  17.260 -11.521  1.00  0.81           C  
ATOM   2988  C   THR A 189       0.643  18.514 -10.800  1.00  0.81           C  
ATOM   2989  O   THR A 189       0.693  18.559  -9.585  1.00  0.81           O  
ATOM   2990  CB  THR A 189      -0.296  16.700 -12.086  1.00  0.81           C  
ATOM   2991  OG1 THR A 189      -1.216  16.495 -11.021  1.00  0.81           O  
ATOM   2992  CG2 THR A 189      -0.065  15.470 -12.762  1.00  0.81           C  
ATOM   2993  H   THR A 189       1.154  15.696 -10.048  1.00  0.81           H  
ATOM   2994  HA  THR A 189       1.679  17.500 -12.333  1.00  0.81           H  
ATOM   2995  HB  THR A 189      -0.721  17.414 -12.793  1.00  0.81           H  
ATOM   2996  HG1 THR A 189      -1.532  17.356 -10.722  1.00  0.81           H  
ATOM   2997 1HG2 THR A 189      -0.993  15.112 -13.145  1.00  0.81           H  
ATOM   2998 2HG2 THR A 189       0.633  15.648 -13.581  1.00  0.81           H  
ATOM   2999 3HG2 THR A 189       0.341  14.749 -12.067  1.00  0.81           H  
ATOM   3000  N   CYS A 190       0.191  19.488 -11.556  1.00  0.91           N  
ATOM   3001  CA  CYS A 190      -0.258  20.763 -11.030  1.00  0.91           C  
ATOM   3002  C   CYS A 190      -1.489  21.206 -11.793  1.00  0.91           C  
ATOM   3003  O   CYS A 190      -2.089  20.413 -12.518  1.00  0.91           O  
ATOM   3004  CB  CYS A 190       0.822  21.814 -11.163  1.00  0.91           C  
ATOM   3005  SG  CYS A 190       1.201  22.190 -12.883  1.00  0.91           S  
ATOM   3006  H   CYS A 190       0.250  19.349 -12.565  1.00  0.91           H  
ATOM   3007  HA  CYS A 190      -0.512  20.644  -9.975  1.00  0.91           H  
ATOM   3008 1HB  CYS A 190       0.530  22.730 -10.660  1.00  0.91           H  
ATOM   3009 2HB  CYS A 190       1.729  21.455 -10.677  1.00  0.91           H  
ATOM   3010  HG  CYS A 190       1.609  20.955 -13.237  1.00  0.91           H  
ATOM   3011  N   GLN A 191      -1.889  22.455 -11.603  1.00  1.03           N  
ATOM   3012  CA  GLN A 191      -3.107  22.951 -12.213  1.00  1.03           C  
ATOM   3013  C   GLN A 191      -3.147  22.707 -13.716  1.00  1.03           C  
ATOM   3014  O   GLN A 191      -2.142  22.835 -14.430  1.00  1.03           O  
ATOM   3015  CB  GLN A 191      -3.252  24.454 -11.990  1.00  1.03           C  
ATOM   3016  CG  GLN A 191      -3.476  24.914 -10.568  1.00  1.03           C  
ATOM   3017  CD  GLN A 191      -3.699  26.425 -10.493  1.00  1.03           C  
ATOM   3018  OE1 GLN A 191      -4.489  26.966 -11.274  1.00  1.03           O  
ATOM   3019  NE2 GLN A 191      -3.025  27.114  -9.573  1.00  1.03           N  
ATOM   3020  H   GLN A 191      -1.354  23.069 -11.008  1.00  1.03           H  
ATOM   3021  HA  GLN A 191      -3.945  22.430 -11.766  1.00  1.03           H  
ATOM   3022 1HB  GLN A 191      -2.366  24.961 -12.367  1.00  1.03           H  
ATOM   3023 2HB  GLN A 191      -4.100  24.795 -12.563  1.00  1.03           H  
ATOM   3024 1HG  GLN A 191      -4.359  24.442 -10.192  1.00  1.03           H  
ATOM   3025 2HG  GLN A 191      -2.610  24.658  -9.960  1.00  1.03           H  
ATOM   3026 1HE2 GLN A 191      -3.147  28.101  -9.500  1.00  1.03           H  
ATOM   3027 2HE2 GLN A 191      -2.381  26.653  -8.911  1.00  1.03           H  
ATOM   3028  N   ALA A 192      -4.333  22.350 -14.190  1.00  1.15           N  
ATOM   3029  CA  ALA A 192      -4.559  22.086 -15.596  1.00  1.15           C  
ATOM   3030  C   ALA A 192      -4.292  23.309 -16.471  1.00  1.15           C  
ATOM   3031  O   ALA A 192      -4.743  24.407 -16.164  1.00  1.15           O  
ATOM   3032  CB  ALA A 192      -5.995  21.632 -15.797  1.00  1.15           C  
ATOM   3033  H   ALA A 192      -5.105  22.257 -13.545  1.00  1.15           H  
ATOM   3034  HA  ALA A 192      -3.886  21.291 -15.901  1.00  1.15           H  
ATOM   3035 1HB  ALA A 192      -6.158  21.402 -16.850  1.00  1.15           H  
ATOM   3036 2HB  ALA A 192      -6.185  20.741 -15.197  1.00  1.15           H  
ATOM   3037 3HB  ALA A 192      -6.675  22.427 -15.489  1.00  1.15           H  
ATOM   3038  N   ASP A 193      -3.663  23.071 -17.618  1.00  1.27           N  
ATOM   3039  CA  ASP A 193      -3.364  24.056 -18.662  1.00  1.27           C  
ATOM   3040  C   ASP A 193      -2.496  25.283 -18.284  1.00  1.27           C  
ATOM   3041  O   ASP A 193      -2.793  26.396 -18.722  1.00  1.27           O  
ATOM   3042  CB  ASP A 193      -4.683  24.558 -19.256  1.00  1.27           C  
ATOM   3043  CG  ASP A 193      -4.534  25.192 -20.658  1.00  1.27           C  
ATOM   3044  OD1 ASP A 193      -3.634  24.799 -21.367  1.00  1.27           O  
ATOM   3045  OD2 ASP A 193      -5.334  26.034 -21.009  1.00  1.27           O  
ATOM   3046  H   ASP A 193      -3.342  22.135 -17.780  1.00  1.27           H  
ATOM   3047  HA  ASP A 193      -2.831  23.524 -19.450  1.00  1.27           H  
ATOM   3048 1HB  ASP A 193      -5.393  23.734 -19.320  1.00  1.27           H  
ATOM   3049 2HB  ASP A 193      -5.114  25.308 -18.588  1.00  1.27           H  
ATOM   3050  N   TYR A 194      -1.406  25.090 -17.527  1.00  1.33           N  
ATOM   3051  CA  TYR A 194      -0.494  26.202 -17.230  1.00  1.33           C  
ATOM   3052  C   TYR A 194       0.892  25.957 -17.812  1.00  1.33           C  
ATOM   3053  O   TYR A 194       1.752  25.325 -17.197  1.00  1.33           O  
ATOM   3054  CB  TYR A 194      -0.437  26.492 -15.734  1.00  1.33           C  
ATOM   3055  CG  TYR A 194      -1.698  27.114 -15.219  1.00  1.33           C  
ATOM   3056  CD1 TYR A 194      -2.756  26.350 -14.858  1.00  1.33           C  
ATOM   3057  CD2 TYR A 194      -1.773  28.497 -15.115  1.00  1.33           C  
ATOM   3058  CE1 TYR A 194      -3.911  26.945 -14.401  1.00  1.33           C  
ATOM   3059  CE2 TYR A 194      -2.921  29.094 -14.651  1.00  1.33           C  
ATOM   3060  CZ  TYR A 194      -3.990  28.319 -14.296  1.00  1.33           C  
ATOM   3061  OH  TYR A 194      -5.147  28.903 -13.837  1.00  1.33           O  
ATOM   3062  H   TYR A 194      -1.179  24.167 -17.165  1.00  1.33           H  
ATOM   3063  HA  TYR A 194      -0.882  27.099 -17.711  1.00  1.33           H  
ATOM   3064 1HB  TYR A 194      -0.266  25.558 -15.186  1.00  1.33           H  
ATOM   3065 2HB  TYR A 194       0.394  27.162 -15.517  1.00  1.33           H  
ATOM   3066  HD1 TYR A 194      -2.692  25.272 -14.944  1.00  1.33           H  
ATOM   3067  HD2 TYR A 194      -0.920  29.111 -15.404  1.00  1.33           H  
ATOM   3068  HE1 TYR A 194      -4.763  26.329 -14.124  1.00  1.33           H  
ATOM   3069  HE2 TYR A 194      -2.981  30.179 -14.570  1.00  1.33           H  
ATOM   3070  HH  TYR A 194      -5.743  28.213 -13.525  1.00  1.33           H  
ATOM   3071  N   GLU A 195       1.124  26.536 -18.986  1.00  1.33           N  
ATOM   3072  CA  GLU A 195       2.344  26.299 -19.755  1.00  1.33           C  
ATOM   3073  C   GLU A 195       3.620  26.708 -19.028  1.00  1.33           C  
ATOM   3074  O   GLU A 195       4.665  26.078 -19.198  1.00  1.33           O  
ATOM   3075  CB  GLU A 195       2.274  27.054 -21.086  1.00  1.33           C  
ATOM   3076  CG  GLU A 195       1.263  26.495 -22.079  1.00  1.33           C  
ATOM   3077  CD  GLU A 195       1.186  27.298 -23.361  1.00  1.33           C  
ATOM   3078  OE1 GLU A 195       1.782  28.347 -23.422  1.00  1.33           O  
ATOM   3079  OE2 GLU A 195       0.532  26.855 -24.277  1.00  1.33           O  
ATOM   3080  H   GLU A 195       0.384  27.089 -19.400  1.00  1.33           H  
ATOM   3081  HA  GLU A 195       2.405  25.234 -19.965  1.00  1.33           H  
ATOM   3082 1HB  GLU A 195       2.019  28.097 -20.900  1.00  1.33           H  
ATOM   3083 2HB  GLU A 195       3.255  27.038 -21.562  1.00  1.33           H  
ATOM   3084 1HG  GLU A 195       1.539  25.469 -22.322  1.00  1.33           H  
ATOM   3085 2HG  GLU A 195       0.280  26.475 -21.606  1.00  1.33           H  
ATOM   3086  N   GLY A 196       3.540  27.768 -18.231  1.00  1.25           N  
ATOM   3087  CA  GLY A 196       4.704  28.280 -17.522  1.00  1.25           C  
ATOM   3088  C   GLY A 196       4.974  27.608 -16.171  1.00  1.25           C  
ATOM   3089  O   GLY A 196       5.900  28.008 -15.464  1.00  1.25           O  
ATOM   3090  H   GLY A 196       2.649  28.229 -18.128  1.00  1.25           H  
ATOM   3091 1HA  GLY A 196       5.581  28.162 -18.158  1.00  1.25           H  
ATOM   3092 2HA  GLY A 196       4.579  29.350 -17.369  1.00  1.25           H  
ATOM   3093  N   ASN A 197       4.154  26.636 -15.765  1.00  1.14           N  
ATOM   3094  CA  ASN A 197       4.388  26.007 -14.468  1.00  1.14           C  
ATOM   3095  C   ASN A 197       5.621  25.125 -14.541  1.00  1.14           C  
ATOM   3096  O   ASN A 197       5.915  24.527 -15.574  1.00  1.14           O  
ATOM   3097  CB  ASN A 197       3.218  25.194 -13.974  1.00  1.14           C  
ATOM   3098  CG  ASN A 197       3.279  24.994 -12.454  1.00  1.14           C  
ATOM   3099  OD1 ASN A 197       3.993  24.143 -11.895  1.00  1.14           O  
ATOM   3100  ND2 ASN A 197       2.510  25.801 -11.760  1.00  1.14           N  
ATOM   3101  H   ASN A 197       3.390  26.300 -16.355  1.00  1.14           H  
ATOM   3102  HA  ASN A 197       4.593  26.787 -13.734  1.00  1.14           H  
ATOM   3103 1HB  ASN A 197       2.283  25.686 -14.239  1.00  1.14           H  
ATOM   3104 2HB  ASN A 197       3.224  24.217 -14.464  1.00  1.14           H  
ATOM   3105 1HD2 ASN A 197       2.491  25.740 -10.762  1.00  1.14           H  
ATOM   3106 2HD2 ASN A 197       1.946  26.482 -12.228  1.00  1.14           H  
ATOM   3107  N   VAL A 198       6.344  25.021 -13.439  1.00  1.00           N  
ATOM   3108  CA  VAL A 198       7.493  24.129 -13.405  1.00  1.00           C  
ATOM   3109  C   VAL A 198       7.101  22.640 -13.433  1.00  1.00           C  
ATOM   3110  O   VAL A 198       7.875  21.819 -13.920  1.00  1.00           O  
ATOM   3111  CB  VAL A 198       8.360  24.447 -12.178  1.00  1.00           C  
ATOM   3112  CG1 VAL A 198       8.854  25.871 -12.273  1.00  1.00           C  
ATOM   3113  CG2 VAL A 198       7.553  24.273 -10.911  1.00  1.00           C  
ATOM   3114  H   VAL A 198       6.087  25.546 -12.617  1.00  1.00           H  
ATOM   3115  HA  VAL A 198       8.097  24.333 -14.290  1.00  1.00           H  
ATOM   3116  HB  VAL A 198       9.221  23.791 -12.168  1.00  1.00           H  
ATOM   3117 1HG1 VAL A 198       9.480  26.098 -11.408  1.00  1.00           H  
ATOM   3118 2HG1 VAL A 198       9.431  25.995 -13.185  1.00  1.00           H  
ATOM   3119 3HG1 VAL A 198       8.000  26.549 -12.292  1.00  1.00           H  
ATOM   3120 1HG2 VAL A 198       8.180  24.505 -10.051  1.00  1.00           H  
ATOM   3121 2HG2 VAL A 198       6.694  24.941 -10.928  1.00  1.00           H  
ATOM   3122 3HG2 VAL A 198       7.214  23.263 -10.832  1.00  1.00           H  
ATOM   3123  N   HIS A 199       5.889  22.309 -12.974  1.00  0.88           N  
ATOM   3124  CA  HIS A 199       5.401  20.930 -12.955  1.00  0.88           C  
ATOM   3125  C   HIS A 199       4.479  20.652 -14.127  1.00  0.88           C  
ATOM   3126  O   HIS A 199       3.798  21.543 -14.628  1.00  0.88           O  
ATOM   3127  CB  HIS A 199       4.605  20.631 -11.679  1.00  0.88           C  
ATOM   3128  CG  HIS A 199       5.375  20.626 -10.439  1.00  0.88           C  
ATOM   3129  ND1 HIS A 199       4.780  20.562  -9.198  1.00  0.88           N  
ATOM   3130  CD2 HIS A 199       6.690  20.656 -10.219  1.00  0.88           C  
ATOM   3131  CE1 HIS A 199       5.711  20.567  -8.270  1.00  0.88           C  
ATOM   3132  NE2 HIS A 199       6.874  20.633  -8.862  1.00  0.88           N  
ATOM   3133  H   HIS A 199       5.283  23.039 -12.614  1.00  0.88           H  
ATOM   3134  HA  HIS A 199       6.240  20.239 -13.014  1.00  0.88           H  
ATOM   3135 1HB  HIS A 199       3.841  21.382 -11.577  1.00  0.88           H  
ATOM   3136 2HB  HIS A 199       4.100  19.664 -11.780  1.00  0.88           H  
ATOM   3137  HD2 HIS A 199       7.455  20.695 -10.977  1.00  0.88           H  
ATOM   3138  HE1 HIS A 199       5.549  20.519  -7.190  1.00  0.88           H  
ATOM   3139  HE2 HIS A 199       7.777  20.646  -8.384  1.00  0.88           H  
ATOM   3140  N   LEU A 200       4.398  19.399 -14.511  1.00  0.79           N  
ATOM   3141  CA  LEU A 200       3.471  18.975 -15.553  1.00  0.79           C  
ATOM   3142  C   LEU A 200       2.011  19.294 -15.202  1.00  0.79           C  
ATOM   3143  O   LEU A 200       1.547  18.974 -14.106  1.00  0.79           O  
ATOM   3144  CB  LEU A 200       3.617  17.456 -15.755  1.00  0.79           C  
ATOM   3145  CG  LEU A 200       2.853  16.828 -16.909  1.00  0.79           C  
ATOM   3146  CD1 LEU A 200       3.374  17.341 -18.160  1.00  0.79           C  
ATOM   3147  CD2 LEU A 200       3.048  15.355 -16.878  1.00  0.79           C  
ATOM   3148  H   LEU A 200       5.050  18.726 -14.103  1.00  0.79           H  
ATOM   3149  HA  LEU A 200       3.735  19.489 -16.477  1.00  0.79           H  
ATOM   3150 1HB  LEU A 200       4.675  17.231 -15.902  1.00  0.79           H  
ATOM   3151 2HB  LEU A 200       3.293  16.959 -14.840  1.00  0.79           H  
ATOM   3152  HG  LEU A 200       1.798  17.067 -16.842  1.00  0.79           H  
ATOM   3153 1HD1 LEU A 200       2.844  16.871 -18.967  1.00  0.79           H  
ATOM   3154 2HD1 LEU A 200       3.250  18.415 -18.199  1.00  0.79           H  
ATOM   3155 3HD1 LEU A 200       4.397  17.106 -18.225  1.00  0.79           H  
ATOM   3156 1HD2 LEU A 200       2.528  14.897 -17.706  1.00  0.79           H  
ATOM   3157 2HD2 LEU A 200       4.112  15.129 -16.948  1.00  0.79           H  
ATOM   3158 3HD2 LEU A 200       2.663  14.985 -15.966  1.00  0.79           H  
ATOM   3159  N   SER A 201       1.284  19.915 -16.127  1.00  0.72           N  
ATOM   3160  CA  SER A 201      -0.144  20.158 -15.906  1.00  0.72           C  
ATOM   3161  C   SER A 201      -0.915  18.889 -16.198  1.00  0.72           C  
ATOM   3162  O   SER A 201      -0.484  18.070 -17.007  1.00  0.72           O  
ATOM   3163  CB  SER A 201      -0.700  21.275 -16.780  1.00  0.72           C  
ATOM   3164  OG  SER A 201      -0.265  22.532 -16.383  1.00  0.72           O  
ATOM   3165  H   SER A 201       1.720  20.195 -16.992  1.00  0.72           H  
ATOM   3166  HA  SER A 201      -0.307  20.427 -14.861  1.00  0.72           H  
ATOM   3167 1HB  SER A 201      -0.395  21.099 -17.811  1.00  0.72           H  
ATOM   3168 2HB  SER A 201      -1.765  21.237 -16.752  1.00  0.72           H  
ATOM   3169  HG  SER A 201      -0.776  22.721 -15.544  1.00  0.72           H  
ATOM   3170  N   LEU A 202      -2.103  18.783 -15.637  1.00  0.68           N  
ATOM   3171  CA  LEU A 202      -2.957  17.627 -15.878  1.00  0.68           C  
ATOM   3172  C   LEU A 202      -3.337  17.456 -17.340  1.00  0.68           C  
ATOM   3173  O   LEU A 202      -3.405  16.333 -17.837  1.00  0.68           O  
ATOM   3174  CB  LEU A 202      -4.197  17.814 -15.056  1.00  0.68           C  
ATOM   3175  CG  LEU A 202      -3.983  17.693 -13.633  1.00  0.68           C  
ATOM   3176  CD1 LEU A 202      -5.107  18.197 -12.973  1.00  0.68           C  
ATOM   3177  CD2 LEU A 202      -3.835  16.263 -13.297  1.00  0.68           C  
ATOM   3178  H   LEU A 202      -2.397  19.492 -14.973  1.00  0.68           H  
ATOM   3179  HA  LEU A 202      -2.431  16.735 -15.542  1.00  0.68           H  
ATOM   3180 1HB  LEU A 202      -4.641  18.778 -15.267  1.00  0.68           H  
ATOM   3181 2HB  LEU A 202      -4.886  17.034 -15.321  1.00  0.68           H  
ATOM   3182  HG  LEU A 202      -3.098  18.249 -13.330  1.00  0.68           H  
ATOM   3183 1HD1 LEU A 202      -4.967  18.101 -11.902  1.00  0.68           H  
ATOM   3184 2HD1 LEU A 202      -5.204  19.246 -13.244  1.00  0.68           H  
ATOM   3185 3HD1 LEU A 202      -5.978  17.650 -13.289  1.00  0.68           H  
ATOM   3186 1HD2 LEU A 202      -3.690  16.165 -12.224  1.00  0.68           H  
ATOM   3187 2HD2 LEU A 202      -4.731  15.730 -13.593  1.00  0.68           H  
ATOM   3188 3HD2 LEU A 202      -2.986  15.857 -13.823  1.00  0.68           H  
ATOM   3189  N   LYS A 203      -3.561  18.559 -18.046  1.00  0.66           N  
ATOM   3190  CA  LYS A 203      -3.893  18.464 -19.461  1.00  0.66           C  
ATOM   3191  C   LYS A 203      -2.754  17.787 -20.218  1.00  0.66           C  
ATOM   3192  O   LYS A 203      -2.982  16.851 -20.986  1.00  0.66           O  
ATOM   3193  CB  LYS A 203      -4.162  19.838 -20.065  1.00  0.66           C  
ATOM   3194  CG  LYS A 203      -4.537  19.822 -21.553  1.00  0.66           C  
ATOM   3195  CD  LYS A 203      -4.807  21.242 -22.075  1.00  0.66           C  
ATOM   3196  CE  LYS A 203      -5.279  21.234 -23.533  1.00  0.66           C  
ATOM   3197  NZ  LYS A 203      -4.212  20.763 -24.472  1.00  0.66           N  
ATOM   3198  H   LYS A 203      -3.495  19.454 -17.594  1.00  0.66           H  
ATOM   3199  HA  LYS A 203      -4.788  17.846 -19.571  1.00  0.66           H  
ATOM   3200 1HB  LYS A 203      -4.973  20.323 -19.520  1.00  0.66           H  
ATOM   3201 2HB  LYS A 203      -3.276  20.463 -19.957  1.00  0.66           H  
ATOM   3202 1HG  LYS A 203      -3.719  19.382 -22.136  1.00  0.66           H  
ATOM   3203 2HG  LYS A 203      -5.428  19.214 -21.702  1.00  0.66           H  
ATOM   3204 1HD  LYS A 203      -5.572  21.720 -21.459  1.00  0.66           H  
ATOM   3205 2HD  LYS A 203      -3.895  21.841 -22.005  1.00  0.66           H  
ATOM   3206 1HE  LYS A 203      -6.143  20.577 -23.624  1.00  0.66           H  
ATOM   3207 2HE  LYS A 203      -5.571  22.246 -23.811  1.00  0.66           H  
ATOM   3208 1HZ  LYS A 203      -4.549  20.766 -25.418  1.00  0.66           H  
ATOM   3209 2HZ  LYS A 203      -3.407  21.363 -24.406  1.00  0.66           H  
ATOM   3210 3HZ  LYS A 203      -3.927  19.799 -24.239  1.00  0.66           H  
ATOM   3211  N   LYS A 204      -1.518  18.250 -19.979  1.00  0.66           N  
ATOM   3212  CA  LYS A 204      -0.363  17.681 -20.663  1.00  0.66           C  
ATOM   3213  C   LYS A 204      -0.199  16.219 -20.282  1.00  0.66           C  
ATOM   3214  O   LYS A 204       0.105  15.379 -21.128  1.00  0.66           O  
ATOM   3215  CB  LYS A 204       0.915  18.434 -20.315  1.00  0.66           C  
ATOM   3216  CG  LYS A 204       1.078  19.836 -20.882  1.00  0.66           C  
ATOM   3217  CD  LYS A 204       2.424  20.417 -20.412  1.00  0.66           C  
ATOM   3218  CE  LYS A 204       2.729  21.789 -21.004  1.00  0.66           C  
ATOM   3219  NZ  LYS A 204       4.047  22.316 -20.506  1.00  0.66           N  
ATOM   3220  H   LYS A 204      -1.385  18.997 -19.316  1.00  0.66           H  
ATOM   3221  HA  LYS A 204      -0.530  17.734 -21.740  1.00  0.66           H  
ATOM   3222 1HB  LYS A 204       0.984  18.515 -19.232  1.00  0.66           H  
ATOM   3223 2HB  LYS A 204       1.758  17.861 -20.664  1.00  0.66           H  
ATOM   3224 1HG  LYS A 204       1.054  19.800 -21.973  1.00  0.66           H  
ATOM   3225 2HG  LYS A 204       0.263  20.469 -20.532  1.00  0.66           H  
ATOM   3226 1HD  LYS A 204       2.411  20.510 -19.323  1.00  0.66           H  
ATOM   3227 2HD  LYS A 204       3.228  19.730 -20.683  1.00  0.66           H  
ATOM   3228 1HE  LYS A 204       2.771  21.703 -22.089  1.00  0.66           H  
ATOM   3229 2HE  LYS A 204       1.939  22.494 -20.734  1.00  0.66           H  
ATOM   3230 1HZ  LYS A 204       4.237  23.215 -20.929  1.00  0.66           H  
ATOM   3231 2HZ  LYS A 204       4.022  22.413 -19.492  1.00  0.66           H  
ATOM   3232 3HZ  LYS A 204       4.787  21.673 -20.757  1.00  0.66           H  
ATOM   3233  N   LEU A 205      -0.445  15.899 -19.013  1.00  0.66           N  
ATOM   3234  CA  LEU A 205      -0.351  14.520 -18.576  1.00  0.66           C  
ATOM   3235  C   LEU A 205      -1.330  13.679 -19.368  1.00  0.66           C  
ATOM   3236  O   LEU A 205      -0.959  12.639 -19.905  1.00  0.66           O  
ATOM   3237  CB  LEU A 205      -0.608  14.385 -17.074  1.00  0.66           C  
ATOM   3238  CG  LEU A 205      -0.591  12.950 -16.524  1.00  0.66           C  
ATOM   3239  CD1 LEU A 205       0.726  12.321 -16.750  1.00  0.66           C  
ATOM   3240  CD2 LEU A 205      -0.893  12.996 -15.064  1.00  0.66           C  
ATOM   3241  H   LEU A 205      -0.681  16.627 -18.338  1.00  0.66           H  
ATOM   3242  HA  LEU A 205       0.653  14.158 -18.791  1.00  0.66           H  
ATOM   3243 1HB  LEU A 205       0.123  14.976 -16.532  1.00  0.66           H  
ATOM   3244 2HB  LEU A 205      -1.591  14.795 -16.862  1.00  0.66           H  
ATOM   3245  HG  LEU A 205      -1.324  12.360 -17.044  1.00  0.66           H  
ATOM   3246 1HD1 LEU A 205       0.706  11.313 -16.356  1.00  0.66           H  
ATOM   3247 2HD1 LEU A 205       0.939  12.295 -17.819  1.00  0.66           H  
ATOM   3248 3HD1 LEU A 205       1.485  12.885 -16.251  1.00  0.66           H  
ATOM   3249 1HD2 LEU A 205      -0.894  12.007 -14.646  1.00  0.66           H  
ATOM   3250 2HD2 LEU A 205      -0.139  13.566 -14.599  1.00  0.66           H  
ATOM   3251 3HD2 LEU A 205      -1.865  13.458 -14.898  1.00  0.66           H  
ATOM   3252  N   SER A 206      -2.570  14.152 -19.493  1.00  0.67           N  
ATOM   3253  CA  SER A 206      -3.585  13.412 -20.222  1.00  0.67           C  
ATOM   3254  C   SER A 206      -3.123  13.157 -21.641  1.00  0.67           C  
ATOM   3255  O   SER A 206      -3.258  12.044 -22.137  1.00  0.67           O  
ATOM   3256  CB  SER A 206      -4.905  14.165 -20.210  1.00  0.67           C  
ATOM   3257  OG  SER A 206      -5.897  13.462 -20.917  1.00  0.67           O  
ATOM   3258  H   SER A 206      -2.819  15.032 -19.043  1.00  0.67           H  
ATOM   3259  HA  SER A 206      -3.730  12.444 -19.744  1.00  0.67           H  
ATOM   3260 1HB  SER A 206      -5.225  14.316 -19.181  1.00  0.67           H  
ATOM   3261 2HB  SER A 206      -4.773  15.147 -20.649  1.00  0.67           H  
ATOM   3262  HG  SER A 206      -5.665  13.550 -21.844  1.00  0.67           H  
ATOM   3263  N   GLU A 207      -2.559  14.164 -22.298  1.00  0.69           N  
ATOM   3264  CA  GLU A 207      -2.086  13.963 -23.659  1.00  0.69           C  
ATOM   3265  C   GLU A 207      -0.939  12.920 -23.732  1.00  0.69           C  
ATOM   3266  O   GLU A 207      -0.901  12.097 -24.648  1.00  0.69           O  
ATOM   3267  CB  GLU A 207      -1.634  15.311 -24.245  1.00  0.69           C  
ATOM   3268  CG  GLU A 207      -2.785  16.309 -24.474  1.00  0.69           C  
ATOM   3269  CD  GLU A 207      -2.339  17.679 -24.972  1.00  0.69           C  
ATOM   3270  OE1 GLU A 207      -1.165  17.881 -25.178  1.00  0.69           O  
ATOM   3271  OE2 GLU A 207      -3.195  18.545 -25.111  1.00  0.69           O  
ATOM   3272  H   GLU A 207      -2.480  15.079 -21.846  1.00  0.69           H  
ATOM   3273  HA  GLU A 207      -2.918  13.589 -24.255  1.00  0.69           H  
ATOM   3274 1HB  GLU A 207      -0.923  15.777 -23.563  1.00  0.69           H  
ATOM   3275 2HB  GLU A 207      -1.125  15.149 -25.193  1.00  0.69           H  
ATOM   3276 1HG  GLU A 207      -3.478  15.880 -25.198  1.00  0.69           H  
ATOM   3277 2HG  GLU A 207      -3.322  16.431 -23.534  1.00  0.69           H  
ATOM   3278  N   MET A 208      -0.021  12.945 -22.751  1.00  0.70           N  
ATOM   3279  CA  MET A 208       1.133  12.030 -22.700  1.00  0.70           C  
ATOM   3280  C   MET A 208       0.822  10.553 -22.428  1.00  0.70           C  
ATOM   3281  O   MET A 208       1.424   9.672 -23.042  1.00  0.70           O  
ATOM   3282  CB  MET A 208       2.124  12.507 -21.642  1.00  0.70           C  
ATOM   3283  CG  MET A 208       2.864  13.799 -21.972  1.00  0.70           C  
ATOM   3284  SD  MET A 208       3.946  14.350 -20.628  1.00  0.70           S  
ATOM   3285  CE  MET A 208       4.474  15.919 -21.273  1.00  0.70           C  
ATOM   3286  H   MET A 208      -0.110  13.657 -22.026  1.00  0.70           H  
ATOM   3287  HA  MET A 208       1.623  12.076 -23.670  1.00  0.70           H  
ATOM   3288 1HB  MET A 208       1.593  12.664 -20.703  1.00  0.70           H  
ATOM   3289 2HB  MET A 208       2.863  11.733 -21.472  1.00  0.70           H  
ATOM   3290 1HG  MET A 208       3.473  13.638 -22.860  1.00  0.70           H  
ATOM   3291 2HG  MET A 208       2.152  14.586 -22.192  1.00  0.70           H  
ATOM   3292 1HE  MET A 208       5.137  16.401 -20.570  1.00  0.70           H  
ATOM   3293 2HE  MET A 208       4.993  15.766 -22.220  1.00  0.70           H  
ATOM   3294 3HE  MET A 208       3.605  16.551 -21.438  1.00  0.70           H  
ATOM   3295  N   VAL A 209      -0.094  10.281 -21.493  1.00  0.72           N  
ATOM   3296  CA  VAL A 209      -0.405   8.904 -21.085  1.00  0.72           C  
ATOM   3297  C   VAL A 209      -1.869   8.521 -21.263  1.00  0.72           C  
ATOM   3298  O   VAL A 209      -2.338   7.585 -20.614  1.00  0.72           O  
ATOM   3299  CB  VAL A 209      -0.018   8.659 -19.603  1.00  0.72           C  
ATOM   3300  CG1 VAL A 209       1.483   8.765 -19.423  1.00  0.72           C  
ATOM   3301  CG2 VAL A 209      -0.708   9.656 -18.714  1.00  0.72           C  
ATOM   3302  H   VAL A 209      -0.558  11.064 -21.026  1.00  0.72           H  
ATOM   3303  HA  VAL A 209       0.191   8.230 -21.700  1.00  0.72           H  
ATOM   3304  HB  VAL A 209      -0.317   7.647 -19.323  1.00  0.72           H  
ATOM   3305 1HG1 VAL A 209       1.737   8.572 -18.390  1.00  0.72           H  
ATOM   3306 2HG1 VAL A 209       1.968   8.027 -20.063  1.00  0.72           H  
ATOM   3307 3HG1 VAL A 209       1.817   9.765 -19.696  1.00  0.72           H  
ATOM   3308 1HG2 VAL A 209      -0.432   9.482 -17.687  1.00  0.72           H  
ATOM   3309 2HG2 VAL A 209      -0.387  10.621 -18.994  1.00  0.72           H  
ATOM   3310 3HG2 VAL A 209      -1.790   9.578 -18.825  1.00  0.72           H  
ATOM   3311  N   TRP A 210      -2.576   9.201 -22.161  1.00  0.72           N  
ATOM   3312  CA  TRP A 210      -4.024   9.042 -22.368  1.00  0.72           C  
ATOM   3313  C   TRP A 210      -4.528   7.592 -22.300  1.00  0.72           C  
ATOM   3314  O   TRP A 210      -5.440   7.266 -21.524  1.00  0.72           O  
ATOM   3315  CB  TRP A 210      -4.393   9.598 -23.754  1.00  0.72           C  
ATOM   3316  CG  TRP A 210      -5.857   9.633 -24.055  1.00  0.72           C  
ATOM   3317  CD1 TRP A 210      -6.712  10.638 -23.718  1.00  0.72           C  
ATOM   3318  CD2 TRP A 210      -6.651   8.652 -24.768  1.00  0.72           C  
ATOM   3319  NE1 TRP A 210      -7.980  10.352 -24.167  1.00  0.72           N  
ATOM   3320  CE2 TRP A 210      -7.961   9.139 -24.807  1.00  0.72           C  
ATOM   3321  CE3 TRP A 210      -6.361   7.422 -25.371  1.00  0.72           C  
ATOM   3322  CZ2 TRP A 210      -8.985   8.437 -25.418  1.00  0.72           C  
ATOM   3323  CZ3 TRP A 210      -7.386   6.718 -25.981  1.00  0.72           C  
ATOM   3324  CH2 TRP A 210      -8.666   7.211 -26.004  1.00  0.72           C  
ATOM   3325  H   TRP A 210      -2.100   9.932 -22.681  1.00  0.72           H  
ATOM   3326  HA  TRP A 210      -4.531   9.639 -21.616  1.00  0.72           H  
ATOM   3327 1HB  TRP A 210      -4.001  10.598 -23.875  1.00  0.72           H  
ATOM   3328 2HB  TRP A 210      -3.918   8.988 -24.518  1.00  0.72           H  
ATOM   3329  HD1 TRP A 210      -6.427  11.539 -23.174  1.00  0.72           H  
ATOM   3330  HE1 TRP A 210      -8.793  10.939 -24.047  1.00  0.72           H  
ATOM   3331  HE3 TRP A 210      -5.352   7.027 -25.363  1.00  0.72           H  
ATOM   3332  HZ2 TRP A 210     -10.008   8.814 -25.452  1.00  0.72           H  
ATOM   3333  HZ3 TRP A 210      -7.148   5.760 -26.445  1.00  0.72           H  
ATOM   3334  HH2 TRP A 210      -9.449   6.631 -26.494  1.00  0.72           H  
ATOM   3335  N   ALA A 211      -3.891   6.716 -23.069  1.00  0.72           N  
ATOM   3336  CA  ALA A 211      -4.278   5.311 -23.202  1.00  0.72           C  
ATOM   3337  C   ALA A 211      -4.259   4.540 -21.888  1.00  0.72           C  
ATOM   3338  O   ALA A 211      -4.962   3.539 -21.745  1.00  0.72           O  
ATOM   3339  CB  ALA A 211      -3.349   4.620 -24.181  1.00  0.72           C  
ATOM   3340  H   ALA A 211      -3.113   7.051 -23.621  1.00  0.72           H  
ATOM   3341  HA  ALA A 211      -5.296   5.282 -23.586  1.00  0.72           H  
ATOM   3342 1HB  ALA A 211      -3.660   3.585 -24.308  1.00  0.72           H  
ATOM   3343 2HB  ALA A 211      -3.381   5.132 -25.140  1.00  0.72           H  
ATOM   3344 3HB  ALA A 211      -2.327   4.644 -23.793  1.00  0.72           H  
ATOM   3345  N   ASN A 212      -3.404   4.953 -20.963  1.00  0.71           N  
ATOM   3346  CA  ASN A 212      -3.221   4.261 -19.702  1.00  0.71           C  
ATOM   3347  C   ASN A 212      -3.637   5.066 -18.483  1.00  0.71           C  
ATOM   3348  O   ASN A 212      -3.253   4.717 -17.365  1.00  0.71           O  
ATOM   3349  CB  ASN A 212      -1.790   3.767 -19.596  1.00  0.71           C  
ATOM   3350  CG  ASN A 212      -1.559   2.573 -20.510  1.00  0.71           C  
ATOM   3351  OD1 ASN A 212      -1.968   1.465 -20.143  1.00  0.71           O  
ATOM   3352  ND2 ASN A 212      -0.974   2.752 -21.659  1.00  0.71           N  
ATOM   3353  H   ASN A 212      -2.885   5.816 -21.109  1.00  0.71           H  
ATOM   3354  HA  ASN A 212      -3.862   3.379 -19.713  1.00  0.71           H  
ATOM   3355 1HB  ASN A 212      -1.105   4.571 -19.881  1.00  0.71           H  
ATOM   3356 2HB  ASN A 212      -1.568   3.486 -18.567  1.00  0.71           H  
ATOM   3357 1HD2 ASN A 212      -0.846   1.974 -22.274  1.00  0.71           H  
ATOM   3358 2HD2 ASN A 212      -0.662   3.668 -21.966  1.00  0.71           H  
ATOM   3359  N   ARG A 213      -4.501   6.076 -18.658  1.00  0.70           N  
ATOM   3360  CA  ARG A 213      -4.927   6.909 -17.521  1.00  0.70           C  
ATOM   3361  C   ARG A 213      -5.528   6.136 -16.345  1.00  0.70           C  
ATOM   3362  O   ARG A 213      -5.422   6.577 -15.206  1.00  0.70           O  
ATOM   3363  CB  ARG A 213      -5.932   7.946 -17.958  1.00  0.70           C  
ATOM   3364  CG  ARG A 213      -5.379   9.063 -18.762  1.00  0.70           C  
ATOM   3365  CD  ARG A 213      -6.473   9.884 -19.267  1.00  0.70           C  
ATOM   3366  NE  ARG A 213      -7.263   9.148 -20.252  1.00  0.70           N  
ATOM   3367  CZ  ARG A 213      -8.489   9.503 -20.673  1.00  0.70           C  
ATOM   3368  NH1 ARG A 213      -9.057  10.593 -20.197  1.00  0.70           N  
ATOM   3369  NH2 ARG A 213      -9.124   8.753 -21.560  1.00  0.70           N  
ATOM   3370  H   ARG A 213      -4.817   6.322 -19.604  1.00  0.70           H  
ATOM   3371  HA  ARG A 213      -4.050   7.444 -17.167  1.00  0.70           H  
ATOM   3372 1HB  ARG A 213      -6.708   7.469 -18.555  1.00  0.70           H  
ATOM   3373 2HB  ARG A 213      -6.411   8.379 -17.082  1.00  0.70           H  
ATOM   3374 1HG  ARG A 213      -4.753   9.687 -18.136  1.00  0.70           H  
ATOM   3375 2HG  ARG A 213      -4.791   8.669 -19.564  1.00  0.70           H  
ATOM   3376 1HD  ARG A 213      -7.115  10.122 -18.434  1.00  0.70           H  
ATOM   3377 2HD  ARG A 213      -6.096  10.799 -19.726  1.00  0.70           H  
ATOM   3378  HE  ARG A 213      -6.841   8.295 -20.653  1.00  0.70           H  
ATOM   3379 1HH1 ARG A 213      -8.561  11.174 -19.500  1.00  0.70           H  
ATOM   3380 2HH1 ARG A 213      -9.977  10.863 -20.506  1.00  0.70           H  
ATOM   3381 1HH2 ARG A 213      -8.687   7.911 -21.922  1.00  0.70           H  
ATOM   3382 2HH2 ARG A 213     -10.041   9.015 -21.878  1.00  0.70           H  
ATOM   3383  N   ASP A 214      -6.083   4.949 -16.587  1.00  0.68           N  
ATOM   3384  CA  ASP A 214      -6.670   4.140 -15.514  1.00  0.68           C  
ATOM   3385  C   ASP A 214      -5.642   3.783 -14.427  1.00  0.68           C  
ATOM   3386  O   ASP A 214      -6.012   3.447 -13.299  1.00  0.68           O  
ATOM   3387  CB  ASP A 214      -7.244   2.838 -16.070  1.00  0.68           C  
ATOM   3388  CG  ASP A 214      -8.530   3.010 -16.895  1.00  0.68           C  
ATOM   3389  OD1 ASP A 214      -9.116   4.066 -16.862  1.00  0.68           O  
ATOM   3390  OD2 ASP A 214      -8.906   2.070 -17.553  1.00  0.68           O  
ATOM   3391  H   ASP A 214      -6.120   4.617 -17.538  1.00  0.68           H  
ATOM   3392  HA  ASP A 214      -7.472   4.716 -15.050  1.00  0.68           H  
ATOM   3393 1HB  ASP A 214      -6.492   2.360 -16.699  1.00  0.68           H  
ATOM   3394 2HB  ASP A 214      -7.450   2.157 -15.244  1.00  0.68           H  
ATOM   3395  N   ARG A 215      -4.354   3.807 -14.791  1.00  0.67           N  
ATOM   3396  CA  ARG A 215      -3.250   3.484 -13.899  1.00  0.67           C  
ATOM   3397  C   ARG A 215      -2.435   4.715 -13.511  1.00  0.67           C  
ATOM   3398  O   ARG A 215      -1.344   4.574 -12.939  1.00  0.67           O  
ATOM   3399  CB  ARG A 215      -2.309   2.501 -14.572  1.00  0.67           C  
ATOM   3400  CG  ARG A 215      -2.914   1.175 -14.979  1.00  0.67           C  
ATOM   3401  CD  ARG A 215      -3.345   0.405 -13.788  1.00  0.67           C  
ATOM   3402  NE  ARG A 215      -3.863  -0.902 -14.128  1.00  0.67           N  
ATOM   3403  CZ  ARG A 215      -3.099  -2.007 -14.279  1.00  0.67           C  
ATOM   3404  NH1 ARG A 215      -1.786  -1.944 -14.129  1.00  0.67           N  
ATOM   3405  NH2 ARG A 215      -3.668  -3.164 -14.583  1.00  0.67           N  
ATOM   3406  H   ARG A 215      -4.111   4.104 -15.735  1.00  0.67           H  
ATOM   3407  HA  ARG A 215      -3.654   3.033 -12.993  1.00  0.67           H  
ATOM   3408 1HB  ARG A 215      -1.898   2.964 -15.471  1.00  0.67           H  
ATOM   3409 2HB  ARG A 215      -1.483   2.287 -13.910  1.00  0.67           H  
ATOM   3410 1HG  ARG A 215      -3.775   1.342 -15.624  1.00  0.67           H  
ATOM   3411 2HG  ARG A 215      -2.163   0.588 -15.511  1.00  0.67           H  
ATOM   3412 1HD  ARG A 215      -2.492   0.265 -13.139  1.00  0.67           H  
ATOM   3413 2HD  ARG A 215      -4.120   0.956 -13.253  1.00  0.67           H  
ATOM   3414  HE  ARG A 215      -4.861  -0.996 -14.253  1.00  0.67           H  
ATOM   3415 1HH1 ARG A 215      -1.314  -1.052 -13.899  1.00  0.67           H  
ATOM   3416 2HH1 ARG A 215      -1.221  -2.775 -14.246  1.00  0.67           H  
ATOM   3417 1HH2 ARG A 215      -4.671  -3.219 -14.701  1.00  0.67           H  
ATOM   3418 2HH2 ARG A 215      -3.099  -3.990 -14.698  1.00  0.67           H  
ATOM   3419  N   VAL A 216      -2.951   5.912 -13.822  1.00  0.68           N  
ATOM   3420  CA  VAL A 216      -2.209   7.134 -13.549  1.00  0.68           C  
ATOM   3421  C   VAL A 216      -2.869   7.949 -12.459  1.00  0.68           C  
ATOM   3422  O   VAL A 216      -4.054   8.292 -12.540  1.00  0.68           O  
ATOM   3423  CB  VAL A 216      -2.082   7.979 -14.815  1.00  0.68           C  
ATOM   3424  CG1 VAL A 216      -1.301   9.251 -14.525  1.00  0.68           C  
ATOM   3425  CG2 VAL A 216      -1.432   7.134 -15.874  1.00  0.68           C  
ATOM   3426  H   VAL A 216      -3.863   5.984 -14.271  1.00  0.68           H  
ATOM   3427  HA  VAL A 216      -1.209   6.863 -13.224  1.00  0.68           H  
ATOM   3428  HB  VAL A 216      -3.073   8.276 -15.149  1.00  0.68           H  
ATOM   3429 1HG1 VAL A 216      -1.224   9.836 -15.430  1.00  0.68           H  
ATOM   3430 2HG1 VAL A 216      -1.815   9.832 -13.757  1.00  0.68           H  
ATOM   3431 3HG1 VAL A 216      -0.302   8.994 -14.169  1.00  0.68           H  
ATOM   3432 1HG2 VAL A 216      -1.350   7.677 -16.788  1.00  0.68           H  
ATOM   3433 2HG2 VAL A 216      -0.466   6.825 -15.548  1.00  0.68           H  
ATOM   3434 3HG2 VAL A 216      -2.035   6.266 -16.037  1.00  0.68           H  
ATOM   3435  N   TYR A 217      -2.072   8.242 -11.453  1.00  0.70           N  
ATOM   3436  CA  TYR A 217      -2.475   8.946 -10.267  1.00  0.70           C  
ATOM   3437  C   TYR A 217      -1.897  10.339 -10.231  1.00  0.70           C  
ATOM   3438  O   TYR A 217      -0.794  10.582 -10.739  1.00  0.70           O  
ATOM   3439  CB  TYR A 217      -1.967   8.179  -9.069  1.00  0.70           C  
ATOM   3440  CG  TYR A 217      -2.563   6.860  -8.874  1.00  0.70           C  
ATOM   3441  CD1 TYR A 217      -2.057   5.799  -9.586  1.00  0.70           C  
ATOM   3442  CD2 TYR A 217      -3.583   6.678  -7.964  1.00  0.70           C  
ATOM   3443  CE1 TYR A 217      -2.574   4.559  -9.404  1.00  0.70           C  
ATOM   3444  CE2 TYR A 217      -4.106   5.426  -7.774  1.00  0.70           C  
ATOM   3445  CZ  TYR A 217      -3.605   4.362  -8.494  1.00  0.70           C  
ATOM   3446  OH  TYR A 217      -4.128   3.104  -8.306  1.00  0.70           O  
ATOM   3447  H   TYR A 217      -1.114   7.917 -11.509  1.00  0.70           H  
ATOM   3448  HA  TYR A 217      -3.551   9.022 -10.260  1.00  0.70           H  
ATOM   3449 1HB  TYR A 217      -0.913   8.035  -9.206  1.00  0.70           H  
ATOM   3450 2HB  TYR A 217      -2.104   8.752  -8.188  1.00  0.70           H  
ATOM   3451  HD1 TYR A 217      -1.241   5.952 -10.297  1.00  0.70           H  
ATOM   3452  HD2 TYR A 217      -3.974   7.523  -7.405  1.00  0.70           H  
ATOM   3453  HE1 TYR A 217      -2.176   3.745  -9.965  1.00  0.70           H  
ATOM   3454  HE2 TYR A 217      -4.915   5.273  -7.059  1.00  0.70           H  
ATOM   3455  HH  TYR A 217      -4.878   3.156  -7.708  1.00  0.70           H  
ATOM   3456  N   CYS A 218      -2.628  11.252  -9.612  1.00  0.74           N  
ATOM   3457  CA  CYS A 218      -2.118  12.615  -9.461  1.00  0.74           C  
ATOM   3458  C   CYS A 218      -1.947  13.026  -8.013  1.00  0.74           C  
ATOM   3459  O   CYS A 218      -2.898  13.005  -7.222  1.00  0.74           O  
ATOM   3460  CB  CYS A 218      -3.009  13.581 -10.199  1.00  0.74           C  
ATOM   3461  SG  CYS A 218      -3.026  13.239 -11.952  1.00  0.74           S  
ATOM   3462  H   CYS A 218      -3.530  10.960  -9.228  1.00  0.74           H  
ATOM   3463  HA  CYS A 218      -1.136  12.669  -9.935  1.00  0.74           H  
ATOM   3464 1HB  CYS A 218      -4.030  13.518  -9.823  1.00  0.74           H  
ATOM   3465 2HB  CYS A 218      -2.655  14.598 -10.049  1.00  0.74           H  
ATOM   3466  HG  CYS A 218      -1.715  13.379 -12.124  1.00  0.74           H  
ATOM   3467  N   MET A 219      -0.706  13.362  -7.649  1.00  0.81           N  
ATOM   3468  CA  MET A 219      -0.439  13.700  -6.255  1.00  0.81           C  
ATOM   3469  C   MET A 219      -0.383  15.197  -5.914  1.00  0.81           C  
ATOM   3470  O   MET A 219      -1.159  15.670  -5.101  1.00  0.81           O  
ATOM   3471  CB  MET A 219       0.888  13.089  -5.831  1.00  0.81           C  
ATOM   3472  CG  MET A 219       1.166  13.269  -4.398  1.00  0.81           C  
ATOM   3473  SD  MET A 219       2.758  12.664  -3.966  1.00  0.81           S  
ATOM   3474  CE  MET A 219       2.814  13.195  -2.323  1.00  0.81           C  
ATOM   3475  H   MET A 219       0.038  13.375  -8.354  1.00  0.81           H  
ATOM   3476  HA  MET A 219      -1.231  13.265  -5.647  1.00  0.81           H  
ATOM   3477 1HB  MET A 219       0.884  12.019  -6.041  1.00  0.81           H  
ATOM   3478 2HB  MET A 219       1.715  13.538  -6.398  1.00  0.81           H  
ATOM   3479 1HG  MET A 219       1.091  14.303  -4.128  1.00  0.81           H  
ATOM   3480 2HG  MET A 219       0.419  12.722  -3.818  1.00  0.81           H  
ATOM   3481 1HE  MET A 219       3.760  12.909  -1.915  1.00  0.81           H  
ATOM   3482 2HE  MET A 219       2.701  14.271  -2.288  1.00  0.81           H  
ATOM   3483 3HE  MET A 219       2.036  12.755  -1.756  1.00  0.81           H  
ATOM   3484  N   HIS A 220       0.477  15.977  -6.555  1.00  0.91           N  
ATOM   3485  CA  HIS A 220       0.664  17.363  -6.086  1.00  0.91           C  
ATOM   3486  C   HIS A 220      -0.307  18.398  -6.588  1.00  0.91           C  
ATOM   3487  O   HIS A 220       0.074  19.365  -7.237  1.00  0.91           O  
ATOM   3488  CB  HIS A 220       2.053  17.863  -6.432  1.00  0.91           C  
ATOM   3489  CG  HIS A 220       3.105  17.208  -5.708  1.00  0.91           C  
ATOM   3490  ND1 HIS A 220       4.400  17.290  -6.091  1.00  0.91           N  
ATOM   3491  CD2 HIS A 220       3.081  16.453  -4.603  1.00  0.91           C  
ATOM   3492  CE1 HIS A 220       5.141  16.576  -5.279  1.00  0.91           C  
ATOM   3493  NE2 HIS A 220       4.363  16.060  -4.362  1.00  0.91           N  
ATOM   3494  H   HIS A 220       1.059  15.605  -7.288  1.00  0.91           H  
ATOM   3495  HA  HIS A 220       0.578  17.370  -4.998  1.00  0.91           H  
ATOM   3496 1HB  HIS A 220       2.228  17.685  -7.497  1.00  0.91           H  
ATOM   3497 2HB  HIS A 220       2.115  18.921  -6.288  1.00  0.91           H  
ATOM   3498  HD2 HIS A 220       2.206  16.202  -4.017  1.00  0.91           H  
ATOM   3499  HE1 HIS A 220       6.218  16.446  -5.358  1.00  0.91           H  
ATOM   3500  HE2 HIS A 220       4.672  15.473  -3.578  1.00  0.91           H  
ATOM   3501  N   LEU A 221      -1.545  18.280  -6.208  1.00  1.02           N  
ATOM   3502  CA  LEU A 221      -2.483  19.259  -6.706  1.00  1.02           C  
ATOM   3503  C   LEU A 221      -2.378  20.552  -5.890  1.00  1.02           C  
ATOM   3504  O   LEU A 221      -2.055  20.539  -4.694  1.00  1.02           O  
ATOM   3505  CB  LEU A 221      -3.879  18.651  -6.770  1.00  1.02           C  
ATOM   3506  CG  LEU A 221      -3.972  17.428  -7.772  1.00  1.02           C  
ATOM   3507  CD1 LEU A 221      -5.379  16.840  -7.766  1.00  1.02           C  
ATOM   3508  CD2 LEU A 221      -3.562  17.888  -9.192  1.00  1.02           C  
ATOM   3509  H   LEU A 221      -1.802  17.482  -5.625  1.00  1.02           H  
ATOM   3510  HA  LEU A 221      -2.208  19.501  -7.732  1.00  1.02           H  
ATOM   3511 1HB  LEU A 221      -4.157  18.304  -5.776  1.00  1.02           H  
ATOM   3512 2HB  LEU A 221      -4.579  19.418  -7.082  1.00  1.02           H  
ATOM   3513  HG  LEU A 221      -3.282  16.643  -7.439  1.00  1.02           H  
ATOM   3514 1HD1 LEU A 221      -5.415  15.989  -8.449  1.00  1.02           H  
ATOM   3515 2HD1 LEU A 221      -5.621  16.514  -6.757  1.00  1.02           H  
ATOM   3516 3HD1 LEU A 221      -6.091  17.581  -8.084  1.00  1.02           H  
ATOM   3517 1HD2 LEU A 221      -3.609  17.038  -9.873  1.00  1.02           H  
ATOM   3518 2HD2 LEU A 221      -4.233  18.665  -9.542  1.00  1.02           H  
ATOM   3519 3HD2 LEU A 221      -2.542  18.281  -9.168  1.00  1.02           H  
ATOM   3520  N   ASP A 222      -2.589  21.683  -6.561  1.00  1.14           N  
ATOM   3521  CA  ASP A 222      -2.499  22.981  -5.897  1.00  1.14           C  
ATOM   3522  C   ASP A 222      -3.726  23.271  -5.050  1.00  1.14           C  
ATOM   3523  O   ASP A 222      -4.788  22.690  -5.249  1.00  1.14           O  
ATOM   3524  CB  ASP A 222      -2.283  24.088  -6.950  1.00  1.14           C  
ATOM   3525  CG  ASP A 222      -1.743  25.433  -6.405  1.00  1.14           C  
ATOM   3526  OD1 ASP A 222      -1.631  25.596  -5.199  1.00  1.14           O  
ATOM   3527  OD2 ASP A 222      -1.503  26.306  -7.219  1.00  1.14           O  
ATOM   3528  H   ASP A 222      -2.822  21.633  -7.542  1.00  1.14           H  
ATOM   3529  HA  ASP A 222      -1.638  22.969  -5.232  1.00  1.14           H  
ATOM   3530 1HB  ASP A 222      -1.584  23.725  -7.704  1.00  1.14           H  
ATOM   3531 2HB  ASP A 222      -3.230  24.288  -7.459  1.00  1.14           H  
ATOM   3532  N   GLY A 223      -3.589  24.236  -4.153  1.00  1.24           N  
ATOM   3533  CA  GLY A 223      -4.673  24.670  -3.274  1.00  1.24           C  
ATOM   3534  C   GLY A 223      -5.856  25.221  -4.066  1.00  1.24           C  
ATOM   3535  O   GLY A 223      -7.020  25.075  -3.683  1.00  1.24           O  
ATOM   3536  H   GLY A 223      -2.682  24.700  -4.113  1.00  1.24           H  
ATOM   3537 1HA  GLY A 223      -4.991  23.828  -2.664  1.00  1.24           H  
ATOM   3538 2HA  GLY A 223      -4.299  25.433  -2.593  1.00  1.24           H  
ATOM   3539  N   GLY A 224      -5.545  25.856  -5.187  1.00  1.29           N  
ATOM   3540  CA  GLY A 224      -6.552  26.449  -6.052  1.00  1.29           C  
ATOM   3541  C   GLY A 224      -7.051  25.487  -7.126  1.00  1.29           C  
ATOM   3542  O   GLY A 224      -7.816  25.884  -8.006  1.00  1.29           O  
ATOM   3543  H   GLY A 224      -4.567  25.931  -5.439  1.00  1.29           H  
ATOM   3544 1HA  GLY A 224      -7.395  26.785  -5.448  1.00  1.29           H  
ATOM   3545 2HA  GLY A 224      -6.133  27.334  -6.529  1.00  1.29           H  
ATOM   3546  N   PHE A 225      -6.596  24.236  -7.094  1.00  1.29           N  
ATOM   3547  CA  PHE A 225      -6.984  23.300  -8.131  1.00  1.29           C  
ATOM   3548  C   PHE A 225      -8.222  22.483  -7.784  1.00  1.29           C  
ATOM   3549  O   PHE A 225      -8.333  21.908  -6.699  1.00  1.29           O  
ATOM   3550  CB  PHE A 225      -5.864  22.345  -8.493  1.00  1.29           C  
ATOM   3551  CG  PHE A 225      -6.316  21.491  -9.555  1.00  1.29           C  
ATOM   3552  CD1 PHE A 225      -6.478  21.992 -10.836  1.00  1.29           C  
ATOM   3553  CD2 PHE A 225      -6.637  20.213  -9.298  1.00  1.29           C  
ATOM   3554  CE1 PHE A 225      -6.964  21.198 -11.824  1.00  1.29           C  
ATOM   3555  CE2 PHE A 225      -7.111  19.426 -10.269  1.00  1.29           C  
ATOM   3556  CZ  PHE A 225      -7.285  19.914 -11.536  1.00  1.29           C  
ATOM   3557  H   PHE A 225      -5.988  23.908  -6.345  1.00  1.29           H  
ATOM   3558  HA  PHE A 225      -7.213  23.875  -9.029  1.00  1.29           H  
ATOM   3559 1HB  PHE A 225      -4.983  22.870  -8.798  1.00  1.29           H  
ATOM   3560 2HB  PHE A 225      -5.608  21.729  -7.629  1.00  1.29           H  
ATOM   3561  HD1 PHE A 225      -6.235  23.034 -11.040  1.00  1.29           H  
ATOM   3562  HD2 PHE A 225      -6.525  19.835  -8.289  1.00  1.29           H  
ATOM   3563  HE1 PHE A 225      -7.112  21.588 -12.829  1.00  1.29           H  
ATOM   3564  HE2 PHE A 225      -7.374  18.419 -10.033  1.00  1.29           H  
ATOM   3565  HZ  PHE A 225      -7.683  19.275 -12.314  1.00  1.29           H  
ATOM   3566  N   ASN A 226      -9.157  22.421  -8.725  1.00  1.23           N  
ATOM   3567  CA  ASN A 226     -10.362  21.631  -8.548  1.00  1.23           C  
ATOM   3568  C   ASN A 226     -10.124  20.156  -8.882  1.00  1.23           C  
ATOM   3569  O   ASN A 226     -10.043  19.764 -10.052  1.00  1.23           O  
ATOM   3570  CB  ASN A 226     -11.506  22.156  -9.380  1.00  1.23           C  
ATOM   3571  CG  ASN A 226     -12.777  21.377  -9.099  1.00  1.23           C  
ATOM   3572  OD1 ASN A 226     -12.742  20.434  -8.288  1.00  1.23           O  
ATOM   3573  ND2 ASN A 226     -13.872  21.730  -9.738  1.00  1.23           N  
ATOM   3574  H   ASN A 226      -9.017  22.926  -9.590  1.00  1.23           H  
ATOM   3575  HA  ASN A 226     -10.652  21.682  -7.498  1.00  1.23           H  
ATOM   3576 1HB  ASN A 226     -11.673  23.212  -9.156  1.00  1.23           H  
ATOM   3577 2HB  ASN A 226     -11.255  22.077 -10.435  1.00  1.23           H  
ATOM   3578 1HD2 ASN A 226     -14.752  21.217  -9.574  1.00  1.23           H  
ATOM   3579 2HD2 ASN A 226     -13.852  22.492 -10.382  1.00  1.23           H  
ATOM   3580  N   ARG A 227     -10.111  19.317  -7.851  1.00  1.14           N  
ATOM   3581  CA  ARG A 227      -9.846  17.890  -8.011  1.00  1.14           C  
ATOM   3582  C   ARG A 227     -10.806  17.250  -9.008  1.00  1.14           C  
ATOM   3583  O   ARG A 227     -10.440  16.286  -9.685  1.00  1.14           O  
ATOM   3584  CB  ARG A 227      -9.984  17.180  -6.675  1.00  1.14           C  
ATOM   3585  CG  ARG A 227      -8.873  17.458  -5.669  1.00  1.14           C  
ATOM   3586  CD  ARG A 227      -9.222  16.982  -4.274  1.00  1.14           C  
ATOM   3587  NE  ARG A 227      -9.466  15.532  -4.182  1.00  1.14           N  
ATOM   3588  CZ  ARG A 227      -9.910  14.908  -3.059  1.00  1.14           C  
ATOM   3589  NH1 ARG A 227     -10.115  15.620  -1.968  1.00  1.14           N  
ATOM   3590  NH2 ARG A 227     -10.142  13.599  -3.054  1.00  1.14           N  
ATOM   3591  H   ARG A 227     -10.226  19.701  -6.922  1.00  1.14           H  
ATOM   3592  HA  ARG A 227      -8.826  17.762  -8.369  1.00  1.14           H  
ATOM   3593 1HB  ARG A 227     -10.926  17.472  -6.212  1.00  1.14           H  
ATOM   3594 2HB  ARG A 227     -10.023  16.102  -6.840  1.00  1.14           H  
ATOM   3595 1HG  ARG A 227      -7.964  16.956  -5.984  1.00  1.14           H  
ATOM   3596 2HG  ARG A 227      -8.691  18.536  -5.629  1.00  1.14           H  
ATOM   3597 1HD  ARG A 227      -8.399  17.227  -3.603  1.00  1.14           H  
ATOM   3598 2HD  ARG A 227     -10.121  17.497  -3.938  1.00  1.14           H  
ATOM   3599  HE  ARG A 227      -9.321  14.968  -5.009  1.00  1.14           H  
ATOM   3600 1HH1 ARG A 227      -9.939  16.613  -1.978  1.00  1.14           H  
ATOM   3601 2HH1 ARG A 227     -10.455  15.183  -1.123  1.00  1.14           H  
ATOM   3602 1HH2 ARG A 227     -10.003  13.048  -3.890  1.00  1.14           H  
ATOM   3603 2HH2 ARG A 227     -10.472  13.126  -2.198  1.00  1.14           H  
ATOM   3604  N   GLU A 228     -12.019  17.796  -9.128  1.00  1.04           N  
ATOM   3605  CA  GLU A 228     -12.999  17.237 -10.044  1.00  1.04           C  
ATOM   3606  C   GLU A 228     -12.477  17.300 -11.473  1.00  1.04           C  
ATOM   3607  O   GLU A 228     -12.748  16.400 -12.258  1.00  1.04           O  
ATOM   3608  CB  GLU A 228     -14.324  18.005  -9.984  1.00  1.04           C  
ATOM   3609  CG  GLU A 228     -15.118  17.861  -8.693  1.00  1.04           C  
ATOM   3610  CD  GLU A 228     -16.360  18.759  -8.647  1.00  1.04           C  
ATOM   3611  OE1 GLU A 228     -16.338  19.849  -9.209  1.00  1.04           O  
ATOM   3612  OE2 GLU A 228     -17.334  18.344  -8.055  1.00  1.04           O  
ATOM   3613  H   GLU A 228     -12.257  18.628  -8.593  1.00  1.04           H  
ATOM   3614  HA  GLU A 228     -13.172  16.192  -9.779  1.00  1.04           H  
ATOM   3615 1HB  GLU A 228     -14.139  19.047 -10.159  1.00  1.04           H  
ATOM   3616 2HB  GLU A 228     -14.964  17.659 -10.795  1.00  1.04           H  
ATOM   3617 1HG  GLU A 228     -15.424  16.822  -8.577  1.00  1.04           H  
ATOM   3618 2HG  GLU A 228     -14.464  18.114  -7.858  1.00  1.04           H  
ATOM   3619  N   GLN A 229     -11.730  18.356 -11.823  1.00  0.95           N  
ATOM   3620  CA  GLN A 229     -11.229  18.486 -13.189  1.00  0.95           C  
ATOM   3621  C   GLN A 229     -10.229  17.377 -13.441  1.00  0.95           C  
ATOM   3622  O   GLN A 229     -10.172  16.785 -14.520  1.00  0.95           O  
ATOM   3623  CB  GLN A 229     -10.578  19.850 -13.410  1.00  0.95           C  
ATOM   3624  CG  GLN A 229     -11.550  20.999 -13.397  1.00  0.95           C  
ATOM   3625  CD  GLN A 229     -10.863  22.356 -13.519  1.00  0.95           C  
ATOM   3626  OE1 GLN A 229      -9.702  22.538 -13.139  1.00  0.95           O  
ATOM   3627  NE2 GLN A 229     -11.590  23.325 -14.062  1.00  0.95           N  
ATOM   3628  H   GLN A 229     -11.466  19.049 -11.127  1.00  0.95           H  
ATOM   3629  HA  GLN A 229     -12.062  18.374 -13.884  1.00  0.95           H  
ATOM   3630 1HB  GLN A 229      -9.872  20.036 -12.615  1.00  0.95           H  
ATOM   3631 2HB  GLN A 229     -10.032  19.855 -14.352  1.00  0.95           H  
ATOM   3632 1HG  GLN A 229     -12.239  20.879 -14.235  1.00  0.95           H  
ATOM   3633 2HG  GLN A 229     -12.101  20.970 -12.457  1.00  0.95           H  
ATOM   3634 1HE2 GLN A 229     -11.203  24.241 -14.177  1.00  0.95           H  
ATOM   3635 2HE2 GLN A 229     -12.528  23.137 -14.358  1.00  0.95           H  
ATOM   3636  N   ALA A 230      -9.414  17.084 -12.437  1.00  0.87           N  
ATOM   3637  CA  ALA A 230      -8.454  16.002 -12.621  1.00  0.87           C  
ATOM   3638  C   ALA A 230      -9.200  14.690 -12.866  1.00  0.87           C  
ATOM   3639  O   ALA A 230      -8.807  13.896 -13.729  1.00  0.87           O  
ATOM   3640  CB  ALA A 230      -7.532  15.891 -11.442  1.00  0.87           C  
ATOM   3641  H   ALA A 230      -9.497  17.617 -11.560  1.00  0.87           H  
ATOM   3642  HA  ALA A 230      -7.864  16.210 -13.515  1.00  0.87           H  
ATOM   3643 1HB  ALA A 230      -6.825  15.078 -11.605  1.00  0.87           H  
ATOM   3644 2HB  ALA A 230      -6.996  16.791 -11.314  1.00  0.87           H  
ATOM   3645 3HB  ALA A 230      -8.122  15.703 -10.574  1.00  0.87           H  
ATOM   3646  N   GLU A 231     -10.315  14.491 -12.136  1.00  0.81           N  
ATOM   3647  CA  GLU A 231     -11.126  13.291 -12.340  1.00  0.81           C  
ATOM   3648  C   GLU A 231     -11.785  13.305 -13.737  1.00  0.81           C  
ATOM   3649  O   GLU A 231     -11.851  12.269 -14.401  1.00  0.81           O  
ATOM   3650  CB  GLU A 231     -12.181  13.129 -11.232  1.00  0.81           C  
ATOM   3651  CG  GLU A 231     -11.609  12.781  -9.839  1.00  0.81           C  
ATOM   3652  CD  GLU A 231     -12.679  12.558  -8.771  1.00  0.81           C  
ATOM   3653  OE1 GLU A 231     -13.836  12.783  -9.046  1.00  0.81           O  
ATOM   3654  OE2 GLU A 231     -12.331  12.139  -7.685  1.00  0.81           O  
ATOM   3655  H   GLU A 231     -10.573  15.172 -11.423  1.00  0.81           H  
ATOM   3656  HA  GLU A 231     -10.466  12.425 -12.289  1.00  0.81           H  
ATOM   3657 1HB  GLU A 231     -12.749  14.049 -11.137  1.00  0.81           H  
ATOM   3658 2HB  GLU A 231     -12.879  12.342 -11.514  1.00  0.81           H  
ATOM   3659 1HG  GLU A 231     -10.988  11.887  -9.921  1.00  0.81           H  
ATOM   3660 2HG  GLU A 231     -10.967  13.603  -9.527  1.00  0.81           H  
ATOM   3661  N   GLU A 232     -12.223  14.481 -14.222  1.00  0.76           N  
ATOM   3662  CA  GLU A 232     -12.837  14.609 -15.560  1.00  0.76           C  
ATOM   3663  C   GLU A 232     -11.854  14.200 -16.649  1.00  0.76           C  
ATOM   3664  O   GLU A 232     -12.234  13.614 -17.666  1.00  0.76           O  
ATOM   3665  CB  GLU A 232     -13.336  16.035 -15.838  1.00  0.76           C  
ATOM   3666  CG  GLU A 232     -14.589  16.467 -15.064  1.00  0.76           C  
ATOM   3667  CD  GLU A 232     -14.969  17.923 -15.303  1.00  0.76           C  
ATOM   3668  OE1 GLU A 232     -14.190  18.642 -15.889  1.00  0.76           O  
ATOM   3669  OE2 GLU A 232     -16.046  18.306 -14.905  1.00  0.76           O  
ATOM   3670  H   GLU A 232     -12.166  15.302 -13.623  1.00  0.76           H  
ATOM   3671  HA  GLU A 232     -13.693  13.936 -15.607  1.00  0.76           H  
ATOM   3672 1HB  GLU A 232     -12.545  16.739 -15.605  1.00  0.76           H  
ATOM   3673 2HB  GLU A 232     -13.551  16.137 -16.901  1.00  0.76           H  
ATOM   3674 1HG  GLU A 232     -15.419  15.837 -15.375  1.00  0.76           H  
ATOM   3675 2HG  GLU A 232     -14.434  16.305 -14.009  1.00  0.76           H  
ATOM   3676  N   LEU A 233     -10.575  14.467 -16.407  1.00  0.72           N  
ATOM   3677  CA  LEU A 233      -9.484  14.123 -17.308  1.00  0.72           C  
ATOM   3678  C   LEU A 233      -9.091  12.645 -17.202  1.00  0.72           C  
ATOM   3679  O   LEU A 233      -8.195  12.186 -17.917  1.00  0.72           O  
ATOM   3680  CB  LEU A 233      -8.266  15.008 -17.030  1.00  0.72           C  
ATOM   3681  CG  LEU A 233      -8.411  16.505 -17.349  1.00  0.72           C  
ATOM   3682  CD1 LEU A 233      -7.194  17.248 -16.833  1.00  0.72           C  
ATOM   3683  CD2 LEU A 233      -8.528  16.677 -18.849  1.00  0.72           C  
ATOM   3684  H   LEU A 233     -10.350  14.988 -15.554  1.00  0.72           H  
ATOM   3685  HA  LEU A 233      -9.820  14.312 -18.330  1.00  0.72           H  
ATOM   3686 1HB  LEU A 233      -8.034  14.932 -15.971  1.00  0.72           H  
ATOM   3687 2HB  LEU A 233      -7.424  14.622 -17.597  1.00  0.72           H  
ATOM   3688  HG  LEU A 233      -9.301  16.906 -16.865  1.00  0.72           H  
ATOM   3689 1HD1 LEU A 233      -7.284  18.311 -17.056  1.00  0.72           H  
ATOM   3690 2HD1 LEU A 233      -7.137  17.107 -15.756  1.00  0.72           H  
ATOM   3691 3HD1 LEU A 233      -6.300  16.849 -17.310  1.00  0.72           H  
ATOM   3692 1HD2 LEU A 233      -8.627  17.738 -19.083  1.00  0.72           H  
ATOM   3693 2HD2 LEU A 233      -7.632  16.279 -19.330  1.00  0.72           H  
ATOM   3694 3HD2 LEU A 233      -9.406  16.140 -19.207  1.00  0.72           H  
ATOM   3695  N   GLY A 234      -9.775  11.891 -16.326  1.00  0.71           N  
ATOM   3696  CA  GLY A 234      -9.549  10.468 -16.137  1.00  0.71           C  
ATOM   3697  C   GLY A 234      -8.453  10.096 -15.149  1.00  0.71           C  
ATOM   3698  O   GLY A 234      -7.999   8.955 -15.150  1.00  0.71           O  
ATOM   3699  H   GLY A 234     -10.507  12.307 -15.758  1.00  0.71           H  
ATOM   3700 1HA  GLY A 234     -10.486  10.024 -15.797  1.00  0.71           H  
ATOM   3701 2HA  GLY A 234      -9.329  10.015 -17.099  1.00  0.71           H  
ATOM   3702  N   PHE A 235      -8.022  11.023 -14.298  1.00  0.71           N  
ATOM   3703  CA  PHE A 235      -6.944  10.680 -13.379  1.00  0.71           C  
ATOM   3704  C   PHE A 235      -7.368  10.180 -12.017  1.00  0.71           C  
ATOM   3705  O   PHE A 235      -8.350  10.646 -11.424  1.00  0.71           O  
ATOM   3706  CB  PHE A 235      -6.036  11.848 -13.171  1.00  0.71           C  
ATOM   3707  CG  PHE A 235      -5.350  12.162 -14.364  1.00  0.71           C  
ATOM   3708  CD1 PHE A 235      -5.583  13.351 -15.011  1.00  0.71           C  
ATOM   3709  CD2 PHE A 235      -4.490  11.239 -14.897  1.00  0.71           C  
ATOM   3710  CE1 PHE A 235      -4.942  13.619 -16.167  1.00  0.71           C  
ATOM   3711  CE2 PHE A 235      -3.862  11.498 -16.049  1.00  0.71           C  
ATOM   3712  CZ  PHE A 235      -4.087  12.688 -16.678  1.00  0.71           C  
ATOM   3713  H   PHE A 235      -8.420  11.964 -14.282  1.00  0.71           H  
ATOM   3714  HA  PHE A 235      -6.352   9.885 -13.840  1.00  0.71           H  
ATOM   3715 1HB  PHE A 235      -6.602  12.718 -12.848  1.00  0.71           H  
ATOM   3716 2HB  PHE A 235      -5.318  11.598 -12.400  1.00  0.71           H  
ATOM   3717  HD1 PHE A 235      -6.284  14.072 -14.582  1.00  0.71           H  
ATOM   3718  HD2 PHE A 235      -4.330  10.292 -14.373  1.00  0.71           H  
ATOM   3719  HE1 PHE A 235      -5.108  14.563 -16.686  1.00  0.71           H  
ATOM   3720  HE2 PHE A 235      -3.178  10.769 -16.477  1.00  0.71           H  
ATOM   3721  HZ  PHE A 235      -3.584  12.885 -17.572  1.00  0.71           H  
ATOM   3722  N   ASN A 236      -6.569   9.283 -11.464  1.00  0.75           N  
ATOM   3723  CA  ASN A 236      -6.858   8.784 -10.145  1.00  0.75           C  
ATOM   3724  C   ASN A 236      -6.287   9.765  -9.130  1.00  0.75           C  
ATOM   3725  O   ASN A 236      -5.152   9.649  -8.664  1.00  0.75           O  
ATOM   3726  CB  ASN A 236      -6.292   7.394  -9.958  1.00  0.75           C  
ATOM   3727  CG  ASN A 236      -6.919   6.344 -10.831  1.00  0.75           C  
ATOM   3728  OD1 ASN A 236      -8.139   6.313 -11.051  1.00  0.75           O  
ATOM   3729  ND2 ASN A 236      -6.083   5.472 -11.330  1.00  0.75           N  
ATOM   3730  H   ASN A 236      -5.748   8.931 -11.962  1.00  0.75           H  
ATOM   3731  HA  ASN A 236      -7.939   8.750 -10.002  1.00  0.75           H  
ATOM   3732 1HB  ASN A 236      -5.236   7.411 -10.188  1.00  0.75           H  
ATOM   3733 2HB  ASN A 236      -6.402   7.099  -8.918  1.00  0.75           H  
ATOM   3734 1HD2 ASN A 236      -6.387   4.725 -11.943  1.00  0.75           H  
ATOM   3735 2HD2 ASN A 236      -5.111   5.535 -11.111  1.00  0.75           H  
ATOM   3736  N   VAL A 237      -7.080  10.763  -8.812  1.00  0.82           N  
ATOM   3737  CA  VAL A 237      -6.616  11.786  -7.895  1.00  0.82           C  
ATOM   3738  C   VAL A 237      -6.301  11.144  -6.571  1.00  0.82           C  
ATOM   3739  O   VAL A 237      -7.121  10.395  -6.036  1.00  0.82           O  
ATOM   3740  CB  VAL A 237      -7.690  12.850  -7.695  1.00  0.82           C  
ATOM   3741  CG1 VAL A 237      -7.269  13.829  -6.627  1.00  0.82           C  
ATOM   3742  CG2 VAL A 237      -7.906  13.546  -8.985  1.00  0.82           C  
ATOM   3743  H   VAL A 237      -7.989  10.816  -9.274  1.00  0.82           H  
ATOM   3744  HA  VAL A 237      -5.712  12.249  -8.293  1.00  0.82           H  
ATOM   3745  HB  VAL A 237      -8.623  12.380  -7.375  1.00  0.82           H  
ATOM   3746 1HG1 VAL A 237      -8.035  14.576  -6.514  1.00  0.82           H  
ATOM   3747 2HG1 VAL A 237      -7.121  13.310  -5.678  1.00  0.82           H  
ATOM   3748 3HG1 VAL A 237      -6.342  14.295  -6.924  1.00  0.82           H  
ATOM   3749 1HG2 VAL A 237      -8.681  14.304  -8.853  1.00  0.82           H  
ATOM   3750 2HG2 VAL A 237      -6.973  14.011  -9.290  1.00  0.82           H  
ATOM   3751 3HG2 VAL A 237      -8.226  12.828  -9.748  1.00  0.82           H  
ATOM   3752  N   VAL A 238      -5.124  11.420  -6.034  1.00  0.96           N  
ATOM   3753  CA  VAL A 238      -4.771  10.790  -4.785  1.00  0.96           C  
ATOM   3754  C   VAL A 238      -5.234  11.610  -3.600  1.00  0.96           C  
ATOM   3755  O   VAL A 238      -4.907  12.789  -3.477  1.00  0.96           O  
ATOM   3756  CB  VAL A 238      -3.257  10.633  -4.669  1.00  0.96           C  
ATOM   3757  CG1 VAL A 238      -2.928  10.022  -3.400  1.00  0.96           C  
ATOM   3758  CG2 VAL A 238      -2.724   9.818  -5.785  1.00  0.96           C  
ATOM   3759  H   VAL A 238      -4.463  12.041  -6.501  1.00  0.96           H  
ATOM   3760  HA  VAL A 238      -5.237   9.806  -4.744  1.00  0.96           H  
ATOM   3761  HB  VAL A 238      -2.803  11.621  -4.694  1.00  0.96           H  
ATOM   3762 1HG1 VAL A 238      -1.880   9.971  -3.367  1.00  0.96           H  
ATOM   3763 2HG1 VAL A 238      -3.292  10.602  -2.578  1.00  0.96           H  
ATOM   3764 3HG1 VAL A 238      -3.360   9.028  -3.347  1.00  0.96           H  
ATOM   3765 1HG2 VAL A 238      -1.641   9.735  -5.688  1.00  0.96           H  
ATOM   3766 2HG2 VAL A 238      -3.172   8.832  -5.746  1.00  0.96           H  
ATOM   3767 3HG2 VAL A 238      -2.974  10.305  -6.727  1.00  0.96           H  
ATOM   3768  N   GLN A 239      -5.993  10.989  -2.725  1.00  1.19           N  
ATOM   3769  CA  GLN A 239      -6.421  11.650  -1.511  1.00  1.19           C  
ATOM   3770  C   GLN A 239      -5.424  11.221  -0.438  1.00  1.19           C  
ATOM   3771  O   GLN A 239      -4.985  10.071  -0.490  1.00  1.19           O  
ATOM   3772  CB  GLN A 239      -7.853  11.249  -1.155  1.00  1.19           C  
ATOM   3773  CG  GLN A 239      -8.433  11.964   0.058  1.00  1.19           C  
ATOM   3774  CD  GLN A 239      -9.899  11.670   0.275  1.00  1.19           C  
ATOM   3775  OE1 GLN A 239     -10.725  11.898  -0.629  1.00  1.19           O  
ATOM   3776  NE2 GLN A 239     -10.247  11.173   1.460  1.00  1.19           N  
ATOM   3777  H   GLN A 239      -6.260  10.030  -2.899  1.00  1.19           H  
ATOM   3778  HA  GLN A 239      -6.395  12.720  -1.669  1.00  1.19           H  
ATOM   3779 1HB  GLN A 239      -8.502  11.441  -2.004  1.00  1.19           H  
ATOM   3780 2HB  GLN A 239      -7.887  10.179  -0.954  1.00  1.19           H  
ATOM   3781 1HG  GLN A 239      -7.883  11.654   0.950  1.00  1.19           H  
ATOM   3782 2HG  GLN A 239      -8.333  13.034  -0.093  1.00  1.19           H  
ATOM   3783 1HE2 GLN A 239     -11.205  10.961   1.657  1.00  1.19           H  
ATOM   3784 2HE2 GLN A 239      -9.547  11.008   2.161  1.00  1.19           H  
ATOM   3785  N   PRO A 240      -4.975  12.091   0.480  1.00  1.55           N  
ATOM   3786  CA  PRO A 240      -4.124  11.714   1.587  1.00  1.55           C  
ATOM   3787  C   PRO A 240      -4.800  10.591   2.332  1.00  1.55           C  
ATOM   3788  O   PRO A 240      -6.021  10.638   2.527  1.00  1.55           O  
ATOM   3789  CB  PRO A 240      -4.059  12.987   2.416  1.00  1.55           C  
ATOM   3790  CG  PRO A 240      -4.289  14.097   1.410  1.00  1.55           C  
ATOM   3791  CD  PRO A 240      -5.287  13.537   0.424  1.00  1.55           C  
ATOM   3792  HA  PRO A 240      -3.127  11.413   1.210  1.00  1.55           H  
ATOM   3793 1HB  PRO A 240      -4.842  12.951   3.179  1.00  1.55           H  
ATOM   3794 2HB  PRO A 240      -3.104  13.039   2.951  1.00  1.55           H  
ATOM   3795 1HG  PRO A 240      -4.635  15.015   1.913  1.00  1.55           H  
ATOM   3796 2HG  PRO A 240      -3.355  14.351   0.919  1.00  1.55           H  
ATOM   3797 1HD  PRO A 240      -6.301  13.749   0.759  1.00  1.55           H  
ATOM   3798 2HD  PRO A 240      -5.064  13.964  -0.562  1.00  1.55           H  
ATOM   3799  N   SER A 241      -4.035   9.606   2.767  1.00  2.08           N  
ATOM   3800  CA  SER A 241      -4.599   8.487   3.498  1.00  2.08           C  
ATOM   3801  C   SER A 241      -4.441   8.612   4.979  1.00  2.08           C  
ATOM   3802  O   SER A 241      -5.367   8.335   5.740  1.00  2.08           O  
ATOM   3803  CB  SER A 241      -3.929   7.194   3.116  1.00  2.08           C  
ATOM   3804  OG  SER A 241      -4.391   6.156   3.948  1.00  2.08           O  
ATOM   3805  H   SER A 241      -3.030   9.632   2.607  1.00  2.08           H  
ATOM   3806  HA  SER A 241      -5.663   8.426   3.268  1.00  2.08           H  
ATOM   3807 1HB  SER A 241      -4.147   6.959   2.084  1.00  2.08           H  
ATOM   3808 2HB  SER A 241      -2.846   7.296   3.214  1.00  2.08           H  
ATOM   3809  HG  SER A 241      -5.299   5.977   3.660  1.00  2.08           H  
ATOM   3810  N   TYR A 242      -3.217   8.906   5.391  1.00  2.80           N  
ATOM   3811  CA  TYR A 242      -2.833   8.922   6.800  1.00  2.80           C  
ATOM   3812  C   TYR A 242      -2.900   7.558   7.526  1.00  2.80           C  
ATOM   3813  O   TYR A 242      -2.447   7.477   8.670  1.00  2.80           O  
ATOM   3814  CB  TYR A 242      -3.674   9.934   7.589  1.00  2.80           C  
ATOM   3815  CG  TYR A 242      -3.507  11.360   7.156  1.00  2.80           C  
ATOM   3816  CD1 TYR A 242      -4.475  11.994   6.382  1.00  2.80           C  
ATOM   3817  CD2 TYR A 242      -2.393  12.053   7.576  1.00  2.80           C  
ATOM   3818  CE1 TYR A 242      -4.307  13.325   6.035  1.00  2.80           C  
ATOM   3819  CE2 TYR A 242      -2.235  13.365   7.237  1.00  2.80           C  
ATOM   3820  CZ  TYR A 242      -3.176  14.011   6.471  1.00  2.80           C  
ATOM   3821  OH  TYR A 242      -3.008  15.347   6.155  1.00  2.80           O  
ATOM   3822  H   TYR A 242      -2.516   9.143   4.684  1.00  2.80           H  
ATOM   3823  HA  TYR A 242      -1.796   9.255   6.846  1.00  2.80           H  
ATOM   3824 1HB  TYR A 242      -4.726   9.688   7.557  1.00  2.80           H  
ATOM   3825 2HB  TYR A 242      -3.380   9.877   8.637  1.00  2.80           H  
ATOM   3826  HD1 TYR A 242      -5.363  11.448   6.054  1.00  2.80           H  
ATOM   3827  HD2 TYR A 242      -1.641  11.555   8.193  1.00  2.80           H  
ATOM   3828  HE1 TYR A 242      -5.061  13.832   5.434  1.00  2.80           H  
ATOM   3829  HE2 TYR A 242      -1.373  13.888   7.582  1.00  2.80           H  
ATOM   3830  HH  TYR A 242      -3.735  15.629   5.586  1.00  2.80           H  
ATOM   3831  N   LYS A 243      -3.407   6.477   6.892  1.00  3.70           N  
ATOM   3832  CA  LYS A 243      -3.423   5.176   7.569  1.00  3.70           C  
ATOM   3833  C   LYS A 243      -2.609   4.141   6.799  1.00  3.70           C  
ATOM   3834  O   LYS A 243      -1.505   3.770   7.223  1.00  3.70           O  
ATOM   3835  CB  LYS A 243      -4.863   4.676   7.735  1.00  3.70           C  
ATOM   3836  CG  LYS A 243      -5.754   5.533   8.636  1.00  3.70           C  
ATOM   3837  CD  LYS A 243      -5.288   5.510  10.093  1.00  3.70           C  
ATOM   3838  CE  LYS A 243      -6.252   6.280  10.993  1.00  3.70           C  
ATOM   3839  NZ  LYS A 243      -5.813   6.275  12.420  1.00  3.70           N  
ATOM   3840  H   LYS A 243      -3.784   6.543   5.944  1.00  3.70           H  
ATOM   3841  HA  LYS A 243      -2.978   5.284   8.557  1.00  3.70           H  
ATOM   3842 1HB  LYS A 243      -5.348   4.639   6.760  1.00  3.70           H  
ATOM   3843 2HB  LYS A 243      -4.852   3.662   8.133  1.00  3.70           H  
ATOM   3844 1HG  LYS A 243      -5.740   6.566   8.275  1.00  3.70           H  
ATOM   3845 2HG  LYS A 243      -6.777   5.168   8.584  1.00  3.70           H  
ATOM   3846 1HD  LYS A 243      -5.221   4.478  10.440  1.00  3.70           H  
ATOM   3847 2HD  LYS A 243      -4.298   5.965  10.162  1.00  3.70           H  
ATOM   3848 1HE  LYS A 243      -6.314   7.311  10.645  1.00  3.70           H  
ATOM   3849 2HE  LYS A 243      -7.240   5.825  10.927  1.00  3.70           H  
ATOM   3850 1HZ  LYS A 243      -6.476   6.793  12.979  1.00  3.70           H  
ATOM   3851 2HZ  LYS A 243      -5.764   5.322  12.754  1.00  3.70           H  
ATOM   3852 3HZ  LYS A 243      -4.900   6.705  12.495  1.00  3.70           H  
ATOM   3853  N   PHE A 244      -3.138   3.708   5.658  1.00  4.71           N  
ATOM   3854  CA  PHE A 244      -2.485   2.761   4.759  1.00  4.71           C  
ATOM   3855  C   PHE A 244      -3.261   2.718   3.453  1.00  4.71           C  
ATOM   3856  O   PHE A 244      -4.483   2.874   3.450  1.00  4.71           O  
ATOM   3857  CB  PHE A 244      -2.367   1.365   5.380  1.00  4.71           C  
ATOM   3858  CG  PHE A 244      -1.468   0.420   4.604  1.00  4.71           C  
ATOM   3859  CD1 PHE A 244      -0.084   0.580   4.637  1.00  4.71           C  
ATOM   3860  CD2 PHE A 244      -1.988  -0.645   3.884  1.00  4.71           C  
ATOM   3861  CE1 PHE A 244       0.749  -0.292   3.957  1.00  4.71           C  
ATOM   3862  CE2 PHE A 244      -1.153  -1.518   3.212  1.00  4.71           C  
ATOM   3863  CZ  PHE A 244       0.212  -1.341   3.246  1.00  4.71           C  
ATOM   3864  H   PHE A 244      -4.041   4.067   5.382  1.00  4.71           H  
ATOM   3865  HA  PHE A 244      -1.478   3.118   4.540  1.00  4.71           H  
ATOM   3866 1HB  PHE A 244      -1.977   1.437   6.392  1.00  4.71           H  
ATOM   3867 2HB  PHE A 244      -3.356   0.913   5.445  1.00  4.71           H  
ATOM   3868  HD1 PHE A 244       0.344   1.405   5.206  1.00  4.71           H  
ATOM   3869  HD2 PHE A 244      -3.066  -0.793   3.856  1.00  4.71           H  
ATOM   3870  HE1 PHE A 244       1.835  -0.156   3.988  1.00  4.71           H  
ATOM   3871  HE2 PHE A 244      -1.575  -2.350   2.663  1.00  4.71           H  
ATOM   3872  HZ  PHE A 244       0.871  -2.034   2.719  1.00  4.71           H  
ATOM   3873  N   MET A 245      -2.569   2.498   2.351  1.00  5.68           N  
ATOM   3874  CA  MET A 245      -3.240   2.377   1.068  1.00  5.68           C  
ATOM   3875  C   MET A 245      -2.862   1.058   0.400  1.00  5.68           C  
ATOM   3876  O   MET A 245      -1.688   0.651   0.416  1.00  5.68           O  
ATOM   3877  CB  MET A 245      -2.906   3.599   0.215  1.00  5.68           C  
ATOM   3878  CG  MET A 245      -3.539   3.666  -1.158  1.00  5.68           C  
ATOM   3879  SD  MET A 245      -3.066   5.184  -2.062  1.00  5.68           S  
ATOM   3880  CE  MET A 245      -3.882   6.462  -1.089  1.00  5.68           C  
ATOM   3881  H   MET A 245      -1.566   2.387   2.401  1.00  5.68           H  
ATOM   3882  HA  MET A 245      -4.316   2.356   1.231  1.00  5.68           H  
ATOM   3883 1HB  MET A 245      -3.204   4.496   0.752  1.00  5.68           H  
ATOM   3884 2HB  MET A 245      -1.855   3.649   0.089  1.00  5.68           H  
ATOM   3885 1HG  MET A 245      -3.222   2.801  -1.743  1.00  5.68           H  
ATOM   3886 2HG  MET A 245      -4.623   3.636  -1.065  1.00  5.68           H  
ATOM   3887 1HE  MET A 245      -3.693   7.441  -1.527  1.00  5.68           H  
ATOM   3888 2HE  MET A 245      -4.958   6.279  -1.073  1.00  5.68           H  
ATOM   3889 3HE  MET A 245      -3.495   6.440  -0.078  1.00  5.68           H  
ATOM   3890  N   ILE A 246      -3.886   0.393  -0.135  1.00  6.48           N  
ATOM   3891  CA  ILE A 246      -3.776  -0.904  -0.783  1.00  6.48           C  
ATOM   3892  C   ILE A 246      -5.087  -1.282  -1.461  1.00  6.48           C  
ATOM   3893  O   ILE A 246      -5.422  -0.720  -2.504  1.00  6.48           O  
ATOM   3894  OXT ILE A 246      -5.935  -1.879  -0.800  1.00  6.48           O  
ATOM   3895  CB  ILE A 246      -3.376  -1.979   0.247  1.00  6.48           C  
ATOM   3896  CG1 ILE A 246      -3.142  -3.323  -0.434  1.00  6.48           C  
ATOM   3897  CG2 ILE A 246      -4.426  -2.086   1.351  1.00  6.48           C  
ATOM   3898  CD1 ILE A 246      -2.443  -4.331   0.461  1.00  6.48           C  
ATOM   3899  H   ILE A 246      -4.800   0.821  -0.082  1.00  6.48           H  
ATOM   3900  HA  ILE A 246      -3.003  -0.846  -1.547  1.00  6.48           H  
ATOM   3901  HB  ILE A 246      -2.438  -1.698   0.685  1.00  6.48           H  
ATOM   3902 1HG1 ILE A 246      -4.105  -3.739  -0.735  1.00  6.48           H  
ATOM   3903 2HG1 ILE A 246      -2.537  -3.172  -1.327  1.00  6.48           H  
ATOM   3904 1HG2 ILE A 246      -4.109  -2.830   2.082  1.00  6.48           H  
ATOM   3905 2HG2 ILE A 246      -4.539  -1.122   1.845  1.00  6.48           H  
ATOM   3906 3HG2 ILE A 246      -5.380  -2.386   0.925  1.00  6.48           H  
ATOM   3907 1HD1 ILE A 246      -2.311  -5.269  -0.080  1.00  6.48           H  
ATOM   3908 2HD1 ILE A 246      -1.469  -3.945   0.758  1.00  6.48           H  
ATOM   3909 3HD1 ILE A 246      -3.048  -4.509   1.350  1.00  6.48           H  
TER    3910
ENDMDL

REMARK ID 481718 MODEL 4 2023-01-21_00000000_1_19
PFRMAT TS
TARGET 2023-01-21_00000000_1_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   MET A   1       1.237  -0.316  -5.257  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.792  -0.363  -3.906  1.00  1.27           C  
ATOM      3  C   MET A   1       2.066   1.021  -3.316  1.00  1.27           C  
ATOM      4  O   MET A   1       1.642   1.325  -2.195  1.00  1.27           O  
ATOM      5  CB  MET A   1       3.059  -1.223  -3.870  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.711  -1.344  -2.483  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.161  -2.428  -2.454  1.00  1.27           S  
ATOM      8  CE  MET A   1       6.322  -1.502  -3.406  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.741  -1.178  -5.449  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.553   0.428  -5.337  1.00  1.27           H  
ATOM     11 3H   MET A   1       1.956  -0.188  -5.945  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.060  -0.846  -3.265  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.823  -2.227  -4.222  1.00  1.27           H  
ATOM     14 2HB  MET A   1       3.800  -0.804  -4.548  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.014  -0.365  -2.160  1.00  1.27           H  
ATOM     16 2HG  MET A   1       2.987  -1.728  -1.766  1.00  1.27           H  
ATOM     17 1HE  MET A   1       7.260  -2.048  -3.484  1.00  1.27           H  
ATOM     18 2HE  MET A   1       5.913  -1.348  -4.400  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.500  -0.547  -2.934  1.00  1.27           H  
ATOM     20  N   PHE A   2       2.821   1.858  -4.032  1.00  1.18           N  
ATOM     21  CA  PHE A   2       3.164   3.199  -3.526  1.00  1.18           C  
ATOM     22  C   PHE A   2       2.027   4.200  -3.778  1.00  1.18           C  
ATOM     23  O   PHE A   2       1.530   4.323  -4.900  1.00  1.18           O  
ATOM     24  CB  PHE A   2       4.501   3.616  -4.156  1.00  1.18           C  
ATOM     25  CG  PHE A   2       5.176   4.889  -3.683  1.00  1.18           C  
ATOM     26  CD1 PHE A   2       5.727   4.956  -2.427  1.00  1.18           C  
ATOM     27  CD2 PHE A   2       5.366   5.945  -4.513  1.00  1.18           C  
ATOM     28  CE1 PHE A   2       6.426   6.028  -1.999  1.00  1.18           C  
ATOM     29  CE2 PHE A   2       6.095   7.044  -4.093  1.00  1.18           C  
ATOM     30  CZ  PHE A   2       6.625   7.072  -2.841  1.00  1.18           C  
ATOM     31  H   PHE A   2       3.172   1.591  -4.938  1.00  1.18           H  
ATOM     32  HA  PHE A   2       3.302   3.146  -2.451  1.00  1.18           H  
ATOM     33 1HB  PHE A   2       5.214   2.804  -4.029  1.00  1.18           H  
ATOM     34 2HB  PHE A   2       4.352   3.720  -5.231  1.00  1.18           H  
ATOM     35  HD1 PHE A   2       5.613   4.142  -1.783  1.00  1.18           H  
ATOM     36  HD2 PHE A   2       4.963   5.900  -5.511  1.00  1.18           H  
ATOM     37  HE1 PHE A   2       6.844   6.035  -0.995  1.00  1.18           H  
ATOM     38  HE2 PHE A   2       6.271   7.881  -4.755  1.00  1.18           H  
ATOM     39  HZ  PHE A   2       7.212   7.926  -2.520  1.00  1.18           H  
ATOM     40  N   LYS A   3       1.603   4.886  -2.710  1.00  1.10           N  
ATOM     41  CA  LYS A   3       0.509   5.852  -2.739  1.00  1.10           C  
ATOM     42  C   LYS A   3       0.985   7.274  -2.567  1.00  1.10           C  
ATOM     43  O   LYS A   3       1.969   7.536  -1.881  1.00  1.10           O  
ATOM     44  CB  LYS A   3      -0.483   5.598  -1.620  1.00  1.10           C  
ATOM     45  CG  LYS A   3      -1.526   4.558  -1.844  1.00  1.10           C  
ATOM     46  CD  LYS A   3      -0.994   3.142  -1.715  1.00  1.10           C  
ATOM     47  CE  LYS A   3      -0.648   2.784  -0.308  1.00  1.10           C  
ATOM     48  NZ  LYS A   3      -0.278   1.362  -0.218  1.00  1.10           N  
ATOM     49  H   LYS A   3       2.050   4.722  -1.809  1.00  1.10           H  
ATOM     50  HA  LYS A   3       0.006   5.772  -3.696  1.00  1.10           H  
ATOM     51 1HB  LYS A   3       0.070   5.327  -0.730  1.00  1.10           H  
ATOM     52 2HB  LYS A   3      -1.008   6.525  -1.427  1.00  1.10           H  
ATOM     53 1HG  LYS A   3      -2.303   4.708  -1.098  1.00  1.10           H  
ATOM     54 2HG  LYS A   3      -1.956   4.724  -2.811  1.00  1.10           H  
ATOM     55 1HD  LYS A   3      -1.699   2.405  -2.049  1.00  1.10           H  
ATOM     56 2HD  LYS A   3      -0.113   3.052  -2.325  1.00  1.10           H  
ATOM     57 1HE  LYS A   3       0.196   3.387   0.019  1.00  1.10           H  
ATOM     58 2HE  LYS A   3      -1.493   2.978   0.339  1.00  1.10           H  
ATOM     59 1HZ  LYS A   3      -0.037   1.140   0.722  1.00  1.10           H  
ATOM     60 2HZ  LYS A   3      -1.028   0.765  -0.518  1.00  1.10           H  
ATOM     61 3HZ  LYS A   3       0.525   1.221  -0.843  1.00  1.10           H  
ATOM     62  N   PHE A   4       0.238   8.212  -3.130  1.00  1.05           N  
ATOM     63  CA  PHE A   4       0.564   9.620  -2.970  1.00  1.05           C  
ATOM     64  C   PHE A   4      -0.482  10.361  -2.182  1.00  1.05           C  
ATOM     65  O   PHE A   4      -1.686  10.307  -2.492  1.00  1.05           O  
ATOM     66  CB  PHE A   4       0.751  10.232  -4.330  1.00  1.05           C  
ATOM     67  CG  PHE A   4       1.883   9.661  -4.932  1.00  1.05           C  
ATOM     68  CD1 PHE A   4       1.777   8.442  -5.575  1.00  1.05           C  
ATOM     69  CD2 PHE A   4       3.075  10.315  -4.901  1.00  1.05           C  
ATOM     70  CE1 PHE A   4       2.847   7.895  -6.168  1.00  1.05           C  
ATOM     71  CE2 PHE A   4       4.150   9.768  -5.506  1.00  1.05           C  
ATOM     72  CZ  PHE A   4       4.026   8.572  -6.133  1.00  1.05           C  
ATOM     73  H   PHE A   4      -0.566   7.941  -3.684  1.00  1.05           H  
ATOM     74  HA  PHE A   4       1.509   9.704  -2.433  1.00  1.05           H  
ATOM     75 1HB  PHE A   4      -0.120  10.059  -4.968  1.00  1.05           H  
ATOM     76 2HB  PHE A   4       0.907  11.308  -4.233  1.00  1.05           H  
ATOM     77  HD1 PHE A   4       0.823   7.933  -5.599  1.00  1.05           H  
ATOM     78  HD2 PHE A   4       3.141  11.283  -4.388  1.00  1.05           H  
ATOM     79  HE1 PHE A   4       2.767   6.931  -6.674  1.00  1.05           H  
ATOM     80  HE2 PHE A   4       5.105  10.272  -5.498  1.00  1.05           H  
ATOM     81  HZ  PHE A   4       4.865   8.166  -6.591  1.00  1.05           H  
ATOM     82  N   ILE A   5      -0.014  11.074  -1.162  1.00  1.03           N  
ATOM     83  CA  ILE A   5      -0.937  11.826  -0.348  1.00  1.03           C  
ATOM     84  C   ILE A   5      -1.027  13.212  -0.984  1.00  1.03           C  
ATOM     85  O   ILE A   5      -2.016  13.923  -0.851  1.00  1.03           O  
ATOM     86  CB  ILE A   5      -0.476  11.896   1.112  1.00  1.03           C  
ATOM     87  CG1 ILE A   5      -1.648  12.159   1.983  1.00  1.03           C  
ATOM     88  CG2 ILE A   5       0.483  13.022   1.303  1.00  1.03           C  
ATOM     89  CD1 ILE A   5      -2.648  11.016   2.091  1.00  1.03           C  
ATOM     90  H   ILE A   5       0.991  11.120  -0.971  1.00  1.03           H  
ATOM     91  HA  ILE A   5      -1.920  11.360  -0.382  1.00  1.03           H  
ATOM     92  HB  ILE A   5      -0.014  10.959   1.407  1.00  1.03           H  
ATOM     93 1HG1 ILE A   5      -1.299  12.419   2.980  1.00  1.03           H  
ATOM     94 2HG1 ILE A   5      -2.153  12.996   1.558  1.00  1.03           H  
ATOM     95 1HG2 ILE A   5       0.777  13.067   2.335  1.00  1.03           H  
ATOM     96 2HG2 ILE A   5       1.344  12.870   0.692  1.00  1.03           H  
ATOM     97 3HG2 ILE A   5       0.011  13.963   1.028  1.00  1.03           H  
ATOM     98 1HD1 ILE A   5      -3.488  11.309   2.724  1.00  1.03           H  
ATOM     99 2HD1 ILE A   5      -3.017  10.765   1.101  1.00  1.03           H  
ATOM    100 3HD1 ILE A   5      -2.157  10.153   2.527  1.00  1.03           H  
ATOM    101  N   GLY A   6       0.010  13.554  -1.751  1.00  1.06           N  
ATOM    102  CA  GLY A   6       0.066  14.820  -2.466  1.00  1.06           C  
ATOM    103  C   GLY A   6       1.195  14.791  -3.483  1.00  1.06           C  
ATOM    104  O   GLY A   6       2.084  13.940  -3.405  1.00  1.06           O  
ATOM    105  H   GLY A   6       0.825  12.943  -1.773  1.00  1.06           H  
ATOM    106 1HA  GLY A   6      -0.879  15.026  -2.953  1.00  1.06           H  
ATOM    107 2HA  GLY A   6       0.241  15.627  -1.759  1.00  1.06           H  
ATOM    108  N   CYS A   7       1.140  15.706  -4.456  1.00  1.16           N  
ATOM    109  CA  CYS A   7       2.157  15.756  -5.494  1.00  1.16           C  
ATOM    110  C   CYS A   7       2.480  17.159  -5.961  1.00  1.16           C  
ATOM    111  O   CYS A   7       2.240  17.503  -7.117  1.00  1.16           O  
ATOM    112  CB  CYS A   7       1.672  15.014  -6.722  1.00  1.16           C  
ATOM    113  SG  CYS A   7       1.271  13.315  -6.457  1.00  1.16           S  
ATOM    114  H   CYS A   7       0.393  16.383  -4.461  1.00  1.16           H  
ATOM    115  HA  CYS A   7       3.068  15.302  -5.108  1.00  1.16           H  
ATOM    116 1HB  CYS A   7       0.794  15.507  -7.113  1.00  1.16           H  
ATOM    117 2HB  CYS A   7       2.435  15.055  -7.499  1.00  1.16           H  
ATOM    118  HG  CYS A   7       1.005  13.065  -7.763  1.00  1.16           H  
ATOM    119  N   GLY A   8       3.060  17.948  -5.098  1.00  1.34           N  
ATOM    120  CA  GLY A   8       3.412  19.306  -5.456  1.00  1.34           C  
ATOM    121  C   GLY A   8       4.775  19.658  -4.919  1.00  1.34           C  
ATOM    122  O   GLY A   8       5.601  18.782  -4.657  1.00  1.34           O  
ATOM    123  H   GLY A   8       3.209  17.616  -4.152  1.00  1.34           H  
ATOM    124 1HA  GLY A   8       3.414  19.412  -6.542  1.00  1.34           H  
ATOM    125 2HA  GLY A   8       2.669  20.003  -5.076  1.00  1.34           H  
ATOM    126  N   SER A   9       5.007  20.946  -4.742  1.00  1.64           N  
ATOM    127  CA  SER A   9       6.307  21.442  -4.326  1.00  1.64           C  
ATOM    128  C   SER A   9       6.168  22.721  -3.526  1.00  1.64           C  
ATOM    129  O   SER A   9       5.429  23.623  -3.916  1.00  1.64           O  
ATOM    130  CB  SER A   9       7.160  21.721  -5.554  1.00  1.64           C  
ATOM    131  OG  SER A   9       8.409  22.240  -5.193  1.00  1.64           O  
ATOM    132  H   SER A   9       4.256  21.598  -4.931  1.00  1.64           H  
ATOM    133  HA  SER A   9       6.789  20.689  -3.701  1.00  1.64           H  
ATOM    134 1HB  SER A   9       7.292  20.803  -6.123  1.00  1.64           H  
ATOM    135 2HB  SER A   9       6.644  22.430  -6.201  1.00  1.64           H  
ATOM    136  HG  SER A   9       8.861  22.436  -6.020  1.00  1.64           H  
ATOM    137  N   ALA A  10       6.931  22.828  -2.449  1.00  2.01           N  
ATOM    138  CA  ALA A  10       6.932  24.030  -1.628  1.00  2.01           C  
ATOM    139  C   ALA A  10       5.510  24.423  -1.227  1.00  2.01           C  
ATOM    140  O   ALA A  10       4.787  23.640  -0.616  1.00  2.01           O  
ATOM    141  CB  ALA A  10       7.630  25.156  -2.376  1.00  2.01           C  
ATOM    142  H   ALA A  10       7.529  22.057  -2.188  1.00  2.01           H  
ATOM    143  HA  ALA A  10       7.486  23.820  -0.716  1.00  2.01           H  
ATOM    144 1HB  ALA A  10       7.670  26.038  -1.743  1.00  2.01           H  
ATOM    145 2HB  ALA A  10       8.647  24.841  -2.612  1.00  2.01           H  
ATOM    146 3HB  ALA A  10       7.105  25.392  -3.299  1.00  2.01           H  
ATOM    147  N   PHE A  11       5.109  25.637  -1.583  1.00  2.39           N  
ATOM    148  CA  PHE A  11       3.805  26.192  -1.250  1.00  2.39           C  
ATOM    149  C   PHE A  11       2.706  25.843  -2.256  1.00  2.39           C  
ATOM    150  O   PHE A  11       1.537  26.207  -2.082  1.00  2.39           O  
ATOM    151  CB  PHE A  11       3.953  27.699  -1.151  1.00  2.39           C  
ATOM    152  CG  PHE A  11       4.629  28.255  -2.363  1.00  2.39           C  
ATOM    153  CD1 PHE A  11       3.933  28.512  -3.526  1.00  2.39           C  
ATOM    154  CD2 PHE A  11       5.992  28.501  -2.338  1.00  2.39           C  
ATOM    155  CE1 PHE A  11       4.583  29.003  -4.639  1.00  2.39           C  
ATOM    156  CE2 PHE A  11       6.644  28.989  -3.445  1.00  2.39           C  
ATOM    157  CZ  PHE A  11       5.938  29.241  -4.600  1.00  2.39           C  
ATOM    158  H   PHE A  11       5.740  26.221  -2.105  1.00  2.39           H  
ATOM    159  HA  PHE A  11       3.511  25.800  -0.276  1.00  2.39           H  
ATOM    160 1HB  PHE A  11       2.974  28.164  -1.054  1.00  2.39           H  
ATOM    161 2HB  PHE A  11       4.541  27.960  -0.272  1.00  2.39           H  
ATOM    162  HD1 PHE A  11       2.860  28.315  -3.564  1.00  2.39           H  
ATOM    163  HD2 PHE A  11       6.551  28.298  -1.424  1.00  2.39           H  
ATOM    164  HE1 PHE A  11       4.020  29.197  -5.552  1.00  2.39           H  
ATOM    165  HE2 PHE A  11       7.718  29.174  -3.410  1.00  2.39           H  
ATOM    166  HZ  PHE A  11       6.449  29.625  -5.481  1.00  2.39           H  
ATOM    167  N   ASN A  12       3.054  25.106  -3.300  1.00  2.61           N  
ATOM    168  CA  ASN A  12       2.093  24.754  -4.338  1.00  2.61           C  
ATOM    169  C   ASN A  12       1.246  23.547  -3.954  1.00  2.61           C  
ATOM    170  O   ASN A  12       1.336  22.471  -4.563  1.00  2.61           O  
ATOM    171  CB  ASN A  12       2.795  24.548  -5.659  1.00  2.61           C  
ATOM    172  CG  ASN A  12       3.325  25.848  -6.215  1.00  2.61           C  
ATOM    173  OD1 ASN A  12       2.612  26.861  -6.205  1.00  2.61           O  
ATOM    174  ND2 ASN A  12       4.542  25.845  -6.689  1.00  2.61           N  
ATOM    175  H   ASN A  12       4.013  24.772  -3.390  1.00  2.61           H  
ATOM    176  HA  ASN A  12       1.408  25.594  -4.461  1.00  2.61           H  
ATOM    177 1HB  ASN A  12       3.612  23.845  -5.548  1.00  2.61           H  
ATOM    178 2HB  ASN A  12       2.091  24.119  -6.374  1.00  2.61           H  
ATOM    179 1HD2 ASN A  12       4.939  26.685  -7.083  1.00  2.61           H  
ATOM    180 2HD2 ASN A  12       5.101  25.011  -6.673  1.00  2.61           H  
ATOM    181  N   THR A  13       0.335  23.815  -3.007  1.00  2.55           N  
ATOM    182  CA  THR A  13      -0.584  22.866  -2.371  1.00  2.55           C  
ATOM    183  C   THR A  13      -1.709  22.372  -3.292  1.00  2.55           C  
ATOM    184  O   THR A  13      -2.613  21.641  -2.868  1.00  2.55           O  
ATOM    185  CB  THR A  13      -1.163  23.468  -1.085  1.00  2.55           C  
ATOM    186  OG1 THR A  13      -1.828  24.703  -1.382  1.00  2.55           O  
ATOM    187  CG2 THR A  13      -0.044  23.714  -0.083  1.00  2.55           C  
ATOM    188  H   THR A  13       0.382  24.767  -2.638  1.00  2.55           H  
ATOM    189  HA  THR A  13       0.002  21.999  -2.076  1.00  2.55           H  
ATOM    190  HB  THR A  13      -1.884  22.775  -0.658  1.00  2.55           H  
ATOM    191  HG1 THR A  13      -1.168  25.375  -1.603  1.00  2.55           H  
ATOM    192 1HG2 THR A  13      -0.459  24.136   0.832  1.00  2.55           H  
ATOM    193 2HG2 THR A  13       0.454  22.770   0.144  1.00  2.55           H  
ATOM    194 3HG2 THR A  13       0.677  24.406  -0.503  1.00  2.55           H  
ATOM    195  N   ARG A  14      -1.633  22.798  -4.544  1.00  2.24           N  
ATOM    196  CA  ARG A  14      -2.444  22.341  -5.653  1.00  2.24           C  
ATOM    197  C   ARG A  14      -1.407  22.110  -6.763  1.00  2.24           C  
ATOM    198  O   ARG A  14      -0.878  23.086  -7.296  1.00  2.24           O  
ATOM    199  CB  ARG A  14      -3.465  23.384  -6.083  1.00  2.24           C  
ATOM    200  CG  ARG A  14      -4.518  23.722  -5.029  1.00  2.24           C  
ATOM    201  CD  ARG A  14      -5.446  22.590  -4.786  1.00  2.24           C  
ATOM    202  NE  ARG A  14      -6.493  22.946  -3.839  1.00  2.24           N  
ATOM    203  CZ  ARG A  14      -6.396  22.855  -2.491  1.00  2.24           C  
ATOM    204  NH1 ARG A  14      -5.293  22.420  -1.909  1.00  2.24           N  
ATOM    205  NH2 ARG A  14      -7.429  23.212  -1.741  1.00  2.24           N  
ATOM    206  H   ARG A  14      -0.889  23.439  -4.751  1.00  2.24           H  
ATOM    207  HA  ARG A  14      -2.961  21.425  -5.393  1.00  2.24           H  
ATOM    208 1HB  ARG A  14      -2.952  24.307  -6.345  1.00  2.24           H  
ATOM    209 2HB  ARG A  14      -3.988  23.034  -6.974  1.00  2.24           H  
ATOM    210 1HG  ARG A  14      -4.031  23.974  -4.086  1.00  2.24           H  
ATOM    211 2HG  ARG A  14      -5.106  24.574  -5.367  1.00  2.24           H  
ATOM    212 1HD  ARG A  14      -5.917  22.294  -5.722  1.00  2.24           H  
ATOM    213 2HD  ARG A  14      -4.885  21.747  -4.378  1.00  2.24           H  
ATOM    214  HE  ARG A  14      -7.364  23.287  -4.218  1.00  2.24           H  
ATOM    215 1HH1 ARG A  14      -4.466  22.136  -2.460  1.00  2.24           H  
ATOM    216 2HH1 ARG A  14      -5.251  22.368  -0.905  1.00  2.24           H  
ATOM    217 1HH2 ARG A  14      -8.278  23.547  -2.175  1.00  2.24           H  
ATOM    218 2HH2 ARG A  14      -7.366  23.150  -0.735  1.00  2.24           H  
ATOM    219  N   LEU A  15      -1.053  20.858  -7.106  1.00  1.82           N  
ATOM    220  CA  LEU A  15      -1.593  19.572  -6.638  1.00  1.82           C  
ATOM    221  C   LEU A  15      -1.471  19.174  -5.152  1.00  1.82           C  
ATOM    222  O   LEU A  15      -2.292  18.386  -4.688  1.00  1.82           O  
ATOM    223  CB  LEU A  15      -0.911  18.443  -7.420  1.00  1.82           C  
ATOM    224  CG  LEU A  15      -1.211  18.304  -8.920  1.00  1.82           C  
ATOM    225  CD1 LEU A  15      -0.296  17.193  -9.519  1.00  1.82           C  
ATOM    226  CD2 LEU A  15      -2.674  17.968  -9.109  1.00  1.82           C  
ATOM    227  H   LEU A  15      -0.313  20.786  -7.793  1.00  1.82           H  
ATOM    228  HA  LEU A  15      -2.655  19.569  -6.888  1.00  1.82           H  
ATOM    229 1HB  LEU A  15       0.148  18.615  -7.341  1.00  1.82           H  
ATOM    230 2HB  LEU A  15      -1.134  17.494  -6.943  1.00  1.82           H  
ATOM    231  HG  LEU A  15      -0.981  19.242  -9.426  1.00  1.82           H  
ATOM    232 1HD1 LEU A  15      -0.482  17.086 -10.576  1.00  1.82           H  
ATOM    233 2HD1 LEU A  15       0.755  17.463  -9.363  1.00  1.82           H  
ATOM    234 3HD1 LEU A  15      -0.492  16.249  -9.034  1.00  1.82           H  
ATOM    235 1HD2 LEU A  15      -2.887  17.873 -10.167  1.00  1.82           H  
ATOM    236 2HD2 LEU A  15      -2.899  17.032  -8.609  1.00  1.82           H  
ATOM    237 3HD2 LEU A  15      -3.287  18.763  -8.685  1.00  1.82           H  
ATOM    238  N   GLY A  16      -0.466  19.637  -4.402  1.00  1.43           N  
ATOM    239  CA  GLY A  16      -0.391  19.151  -3.020  1.00  1.43           C  
ATOM    240  C   GLY A  16       0.986  19.268  -2.395  1.00  1.43           C  
ATOM    241  O   GLY A  16       1.833  20.037  -2.836  1.00  1.43           O  
ATOM    242  H   GLY A  16       0.198  20.337  -4.735  1.00  1.43           H  
ATOM    243 1HA  GLY A  16      -1.110  19.686  -2.408  1.00  1.43           H  
ATOM    244 2HA  GLY A  16      -0.694  18.106  -2.998  1.00  1.43           H  
ATOM    245  N   ASN A  17       1.188  18.531  -1.319  1.00  1.15           N  
ATOM    246  CA  ASN A  17       2.480  18.521  -0.660  1.00  1.15           C  
ATOM    247  C   ASN A  17       3.311  17.525  -1.419  1.00  1.15           C  
ATOM    248  O   ASN A  17       2.890  17.055  -2.469  1.00  1.15           O  
ATOM    249  CB  ASN A  17       2.387  18.154   0.802  1.00  1.15           C  
ATOM    250  CG  ASN A  17       1.964  16.753   1.036  1.00  1.15           C  
ATOM    251  OD1 ASN A  17       2.008  15.864   0.167  1.00  1.15           O  
ATOM    252  ND2 ASN A  17       1.550  16.531   2.226  1.00  1.15           N  
ATOM    253  H   ASN A  17       0.446  17.942  -0.973  1.00  1.15           H  
ATOM    254  HA  ASN A  17       2.954  19.500  -0.757  1.00  1.15           H  
ATOM    255 1HB  ASN A  17       3.353  18.312   1.287  1.00  1.15           H  
ATOM    256 2HB  ASN A  17       1.674  18.817   1.298  1.00  1.15           H  
ATOM    257 1HD2 ASN A  17       1.228  15.616   2.463  1.00  1.15           H  
ATOM    258 2HD2 ASN A  17       1.570  17.301   2.909  1.00  1.15           H  
ATOM    259  N   ASN A  18       4.471  17.205  -0.912  1.00  0.97           N  
ATOM    260  CA  ASN A  18       5.380  16.299  -1.582  1.00  0.97           C  
ATOM    261  C   ASN A  18       5.597  14.976  -0.862  1.00  0.97           C  
ATOM    262  O   ASN A  18       6.723  14.476  -0.820  1.00  0.97           O  
ATOM    263  CB  ASN A  18       6.659  17.010  -1.790  1.00  0.97           C  
ATOM    264  CG  ASN A  18       7.187  17.446  -0.527  1.00  0.97           C  
ATOM    265  OD1 ASN A  18       6.431  17.494   0.455  1.00  0.97           O  
ATOM    266  ND2 ASN A  18       8.427  17.802  -0.488  1.00  0.97           N  
ATOM    267  H   ASN A  18       4.760  17.613  -0.035  1.00  0.97           H  
ATOM    268  HA  ASN A  18       4.963  16.057  -2.561  1.00  0.97           H  
ATOM    269 1HB  ASN A  18       7.338  16.325  -2.225  1.00  0.97           H  
ATOM    270 2HB  ASN A  18       6.533  17.855  -2.463  1.00  0.97           H  
ATOM    271 1HD2 ASN A  18       8.783  18.123   0.400  1.00  0.97           H  
ATOM    272 2HD2 ASN A  18       8.981  17.765  -1.342  1.00  0.97           H  
ATOM    273  N   SER A  19       4.557  14.442  -0.234  1.00  0.89           N  
ATOM    274  CA  SER A  19       4.754  13.200   0.501  1.00  0.89           C  
ATOM    275  C   SER A  19       4.054  11.987  -0.111  1.00  0.89           C  
ATOM    276  O   SER A  19       3.033  12.080  -0.825  1.00  0.89           O  
ATOM    277  CB  SER A  19       4.292  13.356   1.918  1.00  0.89           C  
ATOM    278  OG  SER A  19       5.006  14.344   2.589  1.00  0.89           O  
ATOM    279  H   SER A  19       3.646  14.896  -0.264  1.00  0.89           H  
ATOM    280  HA  SER A  19       5.823  12.983   0.531  1.00  0.89           H  
ATOM    281 1HB  SER A  19       3.246  13.606   1.929  1.00  0.89           H  
ATOM    282 2HB  SER A  19       4.413  12.407   2.440  1.00  0.89           H  
ATOM    283  HG  SER A  19       5.937  14.231   2.316  1.00  0.89           H  
ATOM    284  N   ALA A  20       4.603  10.824   0.224  1.00  0.87           N  
ATOM    285  CA  ALA A  20       4.086   9.564  -0.298  1.00  0.87           C  
ATOM    286  C   ALA A  20       4.246   8.416   0.695  1.00  0.87           C  
ATOM    287  O   ALA A  20       5.035   8.505   1.644  1.00  0.87           O  
ATOM    288  CB  ALA A  20       4.797   9.263  -1.578  1.00  0.87           C  
ATOM    289  H   ALA A  20       5.442  10.841   0.816  1.00  0.87           H  
ATOM    290  HA  ALA A  20       3.021   9.681  -0.495  1.00  0.87           H  
ATOM    291 1HB  ALA A  20       4.391   8.346  -1.991  1.00  0.87           H  
ATOM    292 2HB  ALA A  20       4.647  10.077  -2.285  1.00  0.87           H  
ATOM    293 3HB  ALA A  20       5.842   9.166  -1.350  1.00  0.87           H  
ATOM    294  N   TYR A  21       3.466   7.342   0.503  1.00  0.90           N  
ATOM    295  CA  TYR A  21       3.500   6.247   1.467  1.00  0.90           C  
ATOM    296  C   TYR A  21       3.160   4.818   0.996  1.00  0.90           C  
ATOM    297  O   TYR A  21       2.524   4.587  -0.036  1.00  0.90           O  
ATOM    298  CB  TYR A  21       2.526   6.619   2.587  1.00  0.90           C  
ATOM    299  CG  TYR A  21       1.079   6.705   2.125  1.00  0.90           C  
ATOM    300  CD1 TYR A  21       0.229   5.611   2.268  1.00  0.90           C  
ATOM    301  CD2 TYR A  21       0.609   7.881   1.537  1.00  0.90           C  
ATOM    302  CE1 TYR A  21      -1.081   5.697   1.828  1.00  0.90           C  
ATOM    303  CE2 TYR A  21      -0.690   7.959   1.100  1.00  0.90           C  
ATOM    304  CZ  TYR A  21      -1.534   6.883   1.241  1.00  0.90           C  
ATOM    305  OH  TYR A  21      -2.828   6.976   0.797  1.00  0.90           O  
ATOM    306  H   TYR A  21       2.853   7.306  -0.307  1.00  0.90           H  
ATOM    307  HA  TYR A  21       4.511   6.212   1.861  1.00  0.90           H  
ATOM    308 1HB  TYR A  21       2.596   5.882   3.384  1.00  0.90           H  
ATOM    309 2HB  TYR A  21       2.805   7.579   3.002  1.00  0.90           H  
ATOM    310  HD1 TYR A  21       0.597   4.690   2.724  1.00  0.90           H  
ATOM    311  HD2 TYR A  21       1.271   8.736   1.416  1.00  0.90           H  
ATOM    312  HE1 TYR A  21      -1.754   4.849   1.937  1.00  0.90           H  
ATOM    313  HE2 TYR A  21      -1.055   8.871   0.636  1.00  0.90           H  
ATOM    314  HH  TYR A  21      -3.234   6.106   0.818  1.00  0.90           H  
ATOM    315  N   ILE A  22       3.597   3.848   1.812  1.00  0.95           N  
ATOM    316  CA  ILE A  22       3.285   2.410   1.703  1.00  0.95           C  
ATOM    317  C   ILE A  22       2.778   1.814   3.015  1.00  0.95           C  
ATOM    318  O   ILE A  22       3.315   2.084   4.079  1.00  0.95           O  
ATOM    319  CB  ILE A  22       4.463   1.590   1.119  1.00  0.95           C  
ATOM    320  CG1 ILE A  22       4.658   2.000  -0.291  1.00  0.95           C  
ATOM    321  CG2 ILE A  22       4.202   0.087   1.211  1.00  0.95           C  
ATOM    322  CD1 ILE A  22       5.883   1.521  -0.943  1.00  0.95           C  
ATOM    323  H   ILE A  22       4.165   4.156   2.602  1.00  0.95           H  
ATOM    324  HA  ILE A  22       2.479   2.309   0.979  1.00  0.95           H  
ATOM    325  HB  ILE A  22       5.376   1.829   1.659  1.00  0.95           H  
ATOM    326 1HG1 ILE A  22       3.817   1.609  -0.841  1.00  0.95           H  
ATOM    327 2HG1 ILE A  22       4.633   3.048  -0.342  1.00  0.95           H  
ATOM    328 1HG2 ILE A  22       5.035  -0.461   0.780  1.00  0.95           H  
ATOM    329 2HG2 ILE A  22       4.088  -0.202   2.254  1.00  0.95           H  
ATOM    330 3HG2 ILE A  22       3.296  -0.165   0.661  1.00  0.95           H  
ATOM    331 1HD1 ILE A  22       5.911   1.842  -1.974  1.00  0.95           H  
ATOM    332 2HD1 ILE A  22       6.726   1.935  -0.426  1.00  0.95           H  
ATOM    333 3HD1 ILE A  22       5.911   0.438  -0.902  1.00  0.95           H  
ATOM    334  N   LYS A  23       1.719   1.015   2.950  1.00  1.01           N  
ATOM    335  CA  LYS A  23       1.167   0.400   4.157  1.00  1.01           C  
ATOM    336  C   LYS A  23       1.041  -1.110   4.004  1.00  1.01           C  
ATOM    337  O   LYS A  23       0.307  -1.595   3.136  1.00  1.01           O  
ATOM    338  CB  LYS A  23      -0.201   1.023   4.489  1.00  1.01           C  
ATOM    339  CG  LYS A  23      -0.874   0.471   5.755  1.00  1.01           C  
ATOM    340  CD  LYS A  23      -2.160   1.257   6.100  1.00  1.01           C  
ATOM    341  CE  LYS A  23      -2.894   0.649   7.304  1.00  1.01           C  
ATOM    342  NZ  LYS A  23      -3.591  -0.635   6.940  1.00  1.01           N  
ATOM    343  H   LYS A  23       1.316   0.804   2.059  1.00  1.01           H  
ATOM    344  HA  LYS A  23       1.842   0.590   4.984  1.00  1.01           H  
ATOM    345 1HB  LYS A  23      -0.089   2.099   4.613  1.00  1.01           H  
ATOM    346 2HB  LYS A  23      -0.879   0.858   3.660  1.00  1.01           H  
ATOM    347 1HG  LYS A  23      -1.121  -0.581   5.605  1.00  1.01           H  
ATOM    348 2HG  LYS A  23      -0.174   0.545   6.594  1.00  1.01           H  
ATOM    349 1HD  LYS A  23      -1.902   2.296   6.339  1.00  1.01           H  
ATOM    350 2HD  LYS A  23      -2.829   1.255   5.245  1.00  1.01           H  
ATOM    351 1HE  LYS A  23      -2.172   0.438   8.090  1.00  1.01           H  
ATOM    352 2HE  LYS A  23      -3.628   1.366   7.681  1.00  1.01           H  
ATOM    353 1HZ  LYS A  23      -4.054  -1.015   7.755  1.00  1.01           H  
ATOM    354 2HZ  LYS A  23      -4.278  -0.461   6.217  1.00  1.01           H  
ATOM    355 3HZ  LYS A  23      -2.915  -1.299   6.602  1.00  1.01           H  
ATOM    356  N   GLU A  24       1.783  -1.839   4.845  1.00  1.05           N  
ATOM    357  CA  GLU A  24       1.813  -3.300   4.806  1.00  1.05           C  
ATOM    358  C   GLU A  24       1.678  -3.945   6.186  1.00  1.05           C  
ATOM    359  O   GLU A  24       2.527  -3.771   7.052  1.00  1.05           O  
ATOM    360  CB  GLU A  24       3.108  -3.789   4.139  1.00  1.05           C  
ATOM    361  CG  GLU A  24       3.216  -3.473   2.643  1.00  1.05           C  
ATOM    362  CD  GLU A  24       4.449  -4.025   1.981  1.00  1.05           C  
ATOM    363  OE1 GLU A  24       5.279  -4.575   2.658  1.00  1.05           O  
ATOM    364  OE2 GLU A  24       4.533  -3.930   0.783  1.00  1.05           O  
ATOM    365  H   GLU A  24       2.346  -1.342   5.539  1.00  1.05           H  
ATOM    366  HA  GLU A  24       0.974  -3.640   4.200  1.00  1.05           H  
ATOM    367 1HB  GLU A  24       3.963  -3.327   4.636  1.00  1.05           H  
ATOM    368 2HB  GLU A  24       3.195  -4.855   4.277  1.00  1.05           H  
ATOM    369 1HG  GLU A  24       2.338  -3.876   2.140  1.00  1.05           H  
ATOM    370 2HG  GLU A  24       3.204  -2.400   2.515  1.00  1.05           H  
ATOM    371  N   ASP A  25       0.592  -4.685   6.384  1.00  1.06           N  
ATOM    372  CA  ASP A  25       0.297  -5.405   7.629  1.00  1.06           C  
ATOM    373  C   ASP A  25       0.398  -4.535   8.894  1.00  1.06           C  
ATOM    374  O   ASP A  25       0.900  -4.981   9.934  1.00  1.06           O  
ATOM    375  CB  ASP A  25       1.222  -6.611   7.788  1.00  1.06           C  
ATOM    376  CG  ASP A  25       0.644  -7.640   8.774  1.00  1.06           C  
ATOM    377  OD1 ASP A  25      -0.547  -7.744   8.839  1.00  1.06           O  
ATOM    378  OD2 ASP A  25       1.388  -8.248   9.524  1.00  1.06           O  
ATOM    379  H   ASP A  25      -0.060  -4.771   5.618  1.00  1.06           H  
ATOM    380  HA  ASP A  25      -0.727  -5.774   7.564  1.00  1.06           H  
ATOM    381 1HB  ASP A  25       1.364  -7.085   6.832  1.00  1.06           H  
ATOM    382 2HB  ASP A  25       2.205  -6.282   8.140  1.00  1.06           H  
ATOM    383  N   GLY A  26      -0.122  -3.313   8.828  1.00  1.02           N  
ATOM    384  CA  GLY A  26      -0.096  -2.405   9.972  1.00  1.02           C  
ATOM    385  C   GLY A  26       1.188  -1.575  10.092  1.00  1.02           C  
ATOM    386  O   GLY A  26       1.346  -0.813  11.063  1.00  1.02           O  
ATOM    387  H   GLY A  26      -0.530  -3.008   7.960  1.00  1.02           H  
ATOM    388 1HA  GLY A  26      -0.942  -1.728   9.887  1.00  1.02           H  
ATOM    389 2HA  GLY A  26      -0.249  -2.975  10.887  1.00  1.02           H  
ATOM    390  N   ILE A  27       2.111  -1.718   9.127  1.00  0.96           N  
ATOM    391  CA  ILE A  27       3.324  -0.923   9.182  1.00  0.96           C  
ATOM    392  C   ILE A  27       3.234   0.160   8.099  1.00  0.96           C  
ATOM    393  O   ILE A  27       3.092  -0.146   6.909  1.00  0.96           O  
ATOM    394  CB  ILE A  27       4.590  -1.741   8.895  1.00  0.96           C  
ATOM    395  CG1 ILE A  27       4.736  -2.940   9.835  1.00  0.96           C  
ATOM    396  CG2 ILE A  27       5.785  -0.805   9.183  1.00  0.96           C  
ATOM    397  CD1 ILE A  27       5.854  -3.877   9.409  1.00  0.96           C  
ATOM    398  H   ILE A  27       2.001  -2.397   8.379  1.00  0.96           H  
ATOM    399  HA  ILE A  27       3.410  -0.454  10.152  1.00  0.96           H  
ATOM    400  HB  ILE A  27       4.597  -2.096   7.867  1.00  0.96           H  
ATOM    401 1HG1 ILE A  27       4.942  -2.600  10.836  1.00  0.96           H  
ATOM    402 2HG1 ILE A  27       3.797  -3.505   9.844  1.00  0.96           H  
ATOM    403 1HG2 ILE A  27       6.708  -1.338   9.016  1.00  0.96           H  
ATOM    404 2HG2 ILE A  27       5.736   0.071   8.544  1.00  0.96           H  
ATOM    405 3HG2 ILE A  27       5.752  -0.479  10.208  1.00  0.96           H  
ATOM    406 1HD1 ILE A  27       5.914  -4.710  10.103  1.00  0.96           H  
ATOM    407 2HD1 ILE A  27       5.647  -4.254   8.405  1.00  0.96           H  
ATOM    408 3HD1 ILE A  27       6.799  -3.338   9.409  1.00  0.96           H  
ATOM    409  N   LEU A  28       3.268   1.421   8.506  1.00  0.89           N  
ATOM    410  CA  LEU A  28       3.155   2.529   7.558  1.00  0.89           C  
ATOM    411  C   LEU A  28       4.505   3.159   7.299  1.00  0.89           C  
ATOM    412  O   LEU A  28       5.183   3.554   8.242  1.00  0.89           O  
ATOM    413  CB  LEU A  28       2.172   3.588   8.071  1.00  0.89           C  
ATOM    414  CG  LEU A  28       2.005   4.864   7.227  1.00  0.89           C  
ATOM    415  CD1 LEU A  28       1.400   4.533   5.872  1.00  0.89           C  
ATOM    416  CD2 LEU A  28       1.098   5.826   7.969  1.00  0.89           C  
ATOM    417  H   LEU A  28       3.392   1.606   9.501  1.00  0.89           H  
ATOM    418  HA  LEU A  28       2.778   2.144   6.615  1.00  0.89           H  
ATOM    419 1HB  LEU A  28       1.197   3.123   8.143  1.00  0.89           H  
ATOM    420 2HB  LEU A  28       2.481   3.885   9.065  1.00  0.89           H  
ATOM    421  HG  LEU A  28       2.975   5.314   7.070  1.00  0.89           H  
ATOM    422 1HD1 LEU A  28       1.289   5.447   5.299  1.00  0.89           H  
ATOM    423 2HD1 LEU A  28       2.051   3.848   5.340  1.00  0.89           H  
ATOM    424 3HD1 LEU A  28       0.424   4.072   6.012  1.00  0.89           H  
ATOM    425 1HD2 LEU A  28       0.977   6.744   7.388  1.00  0.89           H  
ATOM    426 2HD2 LEU A  28       0.125   5.355   8.110  1.00  0.89           H  
ATOM    427 3HD2 LEU A  28       1.535   6.063   8.937  1.00  0.89           H  
ATOM    428  N   PHE A  29       4.884   3.232   6.031  1.00  0.82           N  
ATOM    429  CA  PHE A  29       6.141   3.813   5.606  1.00  0.82           C  
ATOM    430  C   PHE A  29       5.876   5.110   4.880  1.00  0.82           C  
ATOM    431  O   PHE A  29       5.171   5.129   3.870  1.00  0.82           O  
ATOM    432  CB  PHE A  29       6.880   2.870   4.657  1.00  0.82           C  
ATOM    433  CG  PHE A  29       7.248   1.628   5.316  1.00  0.82           C  
ATOM    434  CD1 PHE A  29       6.344   0.599   5.373  1.00  0.82           C  
ATOM    435  CD2 PHE A  29       8.469   1.481   5.916  1.00  0.82           C  
ATOM    436  CE1 PHE A  29       6.665  -0.543   6.019  1.00  0.82           C  
ATOM    437  CE2 PHE A  29       8.783   0.331   6.578  1.00  0.82           C  
ATOM    438  CZ  PHE A  29       7.901  -0.668   6.633  1.00  0.82           C  
ATOM    439  H   PHE A  29       4.267   2.859   5.325  1.00  0.82           H  
ATOM    440  HA  PHE A  29       6.757   4.005   6.477  1.00  0.82           H  
ATOM    441 1HB  PHE A  29       6.242   2.634   3.808  1.00  0.82           H  
ATOM    442 2HB  PHE A  29       7.783   3.352   4.283  1.00  0.82           H  
ATOM    443  HD1 PHE A  29       5.362   0.708   4.902  1.00  0.82           H  
ATOM    444  HD2 PHE A  29       9.183   2.306   5.877  1.00  0.82           H  
ATOM    445  HE1 PHE A  29       5.941  -1.360   6.063  1.00  0.82           H  
ATOM    446  HE2 PHE A  29       9.738   0.222   7.071  1.00  0.82           H  
ATOM    447  HZ  PHE A  29       8.161  -1.581   7.165  1.00  0.82           H  
ATOM    448  N   MET A  30       6.445   6.189   5.381  1.00  0.77           N  
ATOM    449  CA  MET A  30       6.263   7.489   4.761  1.00  0.77           C  
ATOM    450  C   MET A  30       7.577   8.072   4.311  1.00  0.77           C  
ATOM    451  O   MET A  30       8.594   7.924   4.992  1.00  0.77           O  
ATOM    452  CB  MET A  30       5.571   8.451   5.717  1.00  0.77           C  
ATOM    453  CG  MET A  30       4.128   8.116   6.006  1.00  0.77           C  
ATOM    454  SD  MET A  30       3.380   9.181   7.233  1.00  0.77           S  
ATOM    455  CE  MET A  30       3.893   8.432   8.721  1.00  0.77           C  
ATOM    456  H   MET A  30       7.005   6.098   6.228  1.00  0.77           H  
ATOM    457  HA  MET A  30       5.640   7.373   3.877  1.00  0.77           H  
ATOM    458 1HB  MET A  30       6.107   8.479   6.654  1.00  0.77           H  
ATOM    459 2HB  MET A  30       5.592   9.446   5.284  1.00  0.77           H  
ATOM    460 1HG  MET A  30       3.554   8.194   5.092  1.00  0.77           H  
ATOM    461 2HG  MET A  30       4.074   7.102   6.354  1.00  0.77           H  
ATOM    462 1HE  MET A  30       3.499   8.982   9.568  1.00  0.77           H  
ATOM    463 2HE  MET A  30       3.516   7.422   8.741  1.00  0.77           H  
ATOM    464 3HE  MET A  30       4.971   8.416   8.766  1.00  0.77           H  
ATOM    465  N   ILE A  31       7.539   8.744   3.169  1.00  0.76           N  
ATOM    466  CA  ILE A  31       8.717   9.412   2.656  1.00  0.76           C  
ATOM    467  C   ILE A  31       8.484  10.916   2.538  1.00  0.76           C  
ATOM    468  O   ILE A  31       7.488  11.374   1.955  1.00  0.76           O  
ATOM    469  CB  ILE A  31       9.179   8.836   1.295  1.00  0.76           C  
ATOM    470  CG1 ILE A  31       9.517   7.341   1.422  1.00  0.76           C  
ATOM    471  CG2 ILE A  31      10.422   9.595   0.810  1.00  0.76           C  
ATOM    472  CD1 ILE A  31       9.804   6.682   0.093  1.00  0.76           C  
ATOM    473  H   ILE A  31       6.662   8.782   2.648  1.00  0.76           H  
ATOM    474  HA  ILE A  31       9.527   9.255   3.356  1.00  0.76           H  
ATOM    475  HB  ILE A  31       8.376   8.937   0.563  1.00  0.76           H  
ATOM    476 1HG1 ILE A  31      10.385   7.223   2.071  1.00  0.76           H  
ATOM    477 2HG1 ILE A  31       8.673   6.826   1.876  1.00  0.76           H  
ATOM    478 1HG2 ILE A  31      10.748   9.193  -0.147  1.00  0.76           H  
ATOM    479 2HG2 ILE A  31      10.191  10.650   0.690  1.00  0.76           H  
ATOM    480 3HG2 ILE A  31      11.226   9.484   1.544  1.00  0.76           H  
ATOM    481 1HD1 ILE A  31      10.021   5.634   0.249  1.00  0.76           H  
ATOM    482 2HD1 ILE A  31       8.946   6.777  -0.558  1.00  0.76           H  
ATOM    483 3HD1 ILE A  31      10.661   7.164  -0.375  1.00  0.76           H  
ATOM    484  N   ASP A  32       9.423  11.675   3.113  1.00  0.77           N  
ATOM    485  CA  ASP A  32       9.416  13.138   3.098  1.00  0.77           C  
ATOM    486  C   ASP A  32       8.166  13.811   3.638  1.00  0.77           C  
ATOM    487  O   ASP A  32       7.411  14.461   2.914  1.00  0.77           O  
ATOM    488  CB  ASP A  32       9.775  13.664   1.725  1.00  0.77           C  
ATOM    489  CG  ASP A  32      11.249  13.416   1.464  1.00  0.77           C  
ATOM    490  OD1 ASP A  32      11.937  13.106   2.397  1.00  0.77           O  
ATOM    491  OD2 ASP A  32      11.719  13.657   0.400  1.00  0.77           O  
ATOM    492  H   ASP A  32      10.184  11.190   3.587  1.00  0.77           H  
ATOM    493  HA  ASP A  32      10.230  13.456   3.753  1.00  0.77           H  
ATOM    494 1HB  ASP A  32       9.172  13.171   0.956  1.00  0.77           H  
ATOM    495 2HB  ASP A  32       9.565  14.734   1.669  1.00  0.77           H  
ATOM    496  N   CYS A  33       7.949  13.643   4.931  1.00  0.80           N  
ATOM    497  CA  CYS A  33       6.773  14.121   5.638  1.00  0.80           C  
ATOM    498  C   CYS A  33       6.723  15.645   5.811  1.00  0.80           C  
ATOM    499  O   CYS A  33       6.870  16.176   6.925  1.00  0.80           O  
ATOM    500  CB  CYS A  33       6.744  13.455   6.999  1.00  0.80           C  
ATOM    501  SG  CYS A  33       6.573  11.675   6.903  1.00  0.80           S  
ATOM    502  H   CYS A  33       8.647  13.135   5.453  1.00  0.80           H  
ATOM    503  HA  CYS A  33       5.892  13.810   5.075  1.00  0.80           H  
ATOM    504 1HB  CYS A  33       7.667  13.683   7.541  1.00  0.80           H  
ATOM    505 2HB  CYS A  33       5.917  13.858   7.575  1.00  0.80           H  
ATOM    506  HG  CYS A  33       6.511  11.469   8.218  1.00  0.80           H  
ATOM    507  N   GLY A  34       6.473  16.320   4.694  1.00  0.85           N  
ATOM    508  CA  GLY A  34       6.441  17.772   4.612  1.00  0.85           C  
ATOM    509  C   GLY A  34       5.141  18.325   5.170  1.00  0.85           C  
ATOM    510  O   GLY A  34       4.343  17.590   5.766  1.00  0.85           O  
ATOM    511  H   GLY A  34       6.378  15.765   3.841  1.00  0.85           H  
ATOM    512 1HA  GLY A  34       7.293  18.194   5.143  1.00  0.85           H  
ATOM    513 2HA  GLY A  34       6.539  18.067   3.568  1.00  0.85           H  
ATOM    514  N   SER A  35       4.904  19.617   4.982  1.00  0.89           N  
ATOM    515  CA  SER A  35       3.737  20.180   5.631  1.00  0.89           C  
ATOM    516  C   SER A  35       2.431  19.569   5.140  1.00  0.89           C  
ATOM    517  O   SER A  35       2.319  19.093   4.002  1.00  0.89           O  
ATOM    518  CB  SER A  35       3.709  21.681   5.450  1.00  0.89           C  
ATOM    519  OG  SER A  35       3.510  22.031   4.106  1.00  0.89           O  
ATOM    520  H   SER A  35       5.551  20.194   4.456  1.00  0.89           H  
ATOM    521  HA  SER A  35       3.823  19.979   6.700  1.00  0.89           H  
ATOM    522 1HB  SER A  35       2.907  22.099   6.056  1.00  0.89           H  
ATOM    523 2HB  SER A  35       4.646  22.109   5.806  1.00  0.89           H  
ATOM    524  HG  SER A  35       4.332  21.829   3.648  1.00  0.89           H  
ATOM    525  N   ALA A  36       1.442  19.608   6.038  1.00  0.94           N  
ATOM    526  CA  ALA A  36       0.075  19.116   5.860  1.00  0.94           C  
ATOM    527  C   ALA A  36      -0.010  17.609   5.556  1.00  0.94           C  
ATOM    528  O   ALA A  36      -1.099  17.094   5.276  1.00  0.94           O  
ATOM    529  CB  ALA A  36      -0.600  19.893   4.746  1.00  0.94           C  
ATOM    530  H   ALA A  36       1.663  20.023   6.931  1.00  0.94           H  
ATOM    531  HA  ALA A  36      -0.466  19.295   6.791  1.00  0.94           H  
ATOM    532 1HB  ALA A  36      -1.633  19.556   4.651  1.00  0.94           H  
ATOM    533 2HB  ALA A  36      -0.585  20.958   4.984  1.00  0.94           H  
ATOM    534 3HB  ALA A  36      -0.072  19.726   3.817  1.00  0.94           H  
ATOM    535  N   ASN A  37       1.095  16.871   5.705  1.00  0.97           N  
ATOM    536  CA  ASN A  37       1.058  15.433   5.487  1.00  0.97           C  
ATOM    537  C   ASN A  37       0.110  14.775   6.465  1.00  0.97           C  
ATOM    538  O   ASN A  37      -0.814  14.075   6.055  1.00  0.97           O  
ATOM    539  CB  ASN A  37       2.460  14.883   5.550  1.00  0.97           C  
ATOM    540  CG  ASN A  37       2.624  13.443   5.297  1.00  0.97           C  
ATOM    541  OD1 ASN A  37       2.256  12.900   4.260  1.00  0.97           O  
ATOM    542  ND2 ASN A  37       3.219  12.798   6.234  1.00  0.97           N  
ATOM    543  H   ASN A  37       1.999  17.305   5.915  1.00  0.97           H  
ATOM    544  HA  ASN A  37       0.663  15.240   4.491  1.00  0.97           H  
ATOM    545 1HB  ASN A  37       3.093  15.430   4.842  1.00  0.97           H  
ATOM    546 2HB  ASN A  37       2.851  15.077   6.527  1.00  0.97           H  
ATOM    547 1HD2 ASN A  37       3.409  11.817   6.132  1.00  0.97           H  
ATOM    548 2HD2 ASN A  37       3.500  13.296   7.055  1.00  0.97           H  
ATOM    549  N   PHE A  38       0.274  15.053   7.755  1.00  1.00           N  
ATOM    550  CA  PHE A  38      -0.611  14.454   8.740  1.00  1.00           C  
ATOM    551  C   PHE A  38      -2.078  14.697   8.474  1.00  1.00           C  
ATOM    552  O   PHE A  38      -2.870  13.760   8.567  1.00  1.00           O  
ATOM    553  CB  PHE A  38      -0.325  14.900  10.158  1.00  1.00           C  
ATOM    554  CG  PHE A  38      -1.406  14.396  11.073  1.00  1.00           C  
ATOM    555  CD1 PHE A  38      -1.482  13.063  11.454  1.00  1.00           C  
ATOM    556  CD2 PHE A  38      -2.376  15.269  11.540  1.00  1.00           C  
ATOM    557  CE1 PHE A  38      -2.497  12.632  12.259  1.00  1.00           C  
ATOM    558  CE2 PHE A  38      -3.383  14.833  12.352  1.00  1.00           C  
ATOM    559  CZ  PHE A  38      -3.448  13.515  12.710  1.00  1.00           C  
ATOM    560  H   PHE A  38       1.033  15.651   8.046  1.00  1.00           H  
ATOM    561  HA  PHE A  38      -0.446  13.378   8.712  1.00  1.00           H  
ATOM    562 1HB  PHE A  38       0.637  14.528  10.496  1.00  1.00           H  
ATOM    563 2HB  PHE A  38      -0.303  15.989  10.214  1.00  1.00           H  
ATOM    564  HD1 PHE A  38      -0.750  12.355  11.097  1.00  1.00           H  
ATOM    565  HD2 PHE A  38      -2.336  16.325  11.244  1.00  1.00           H  
ATOM    566  HE1 PHE A  38      -2.557  11.589  12.539  1.00  1.00           H  
ATOM    567  HE2 PHE A  38      -4.139  15.534  12.702  1.00  1.00           H  
ATOM    568  HZ  PHE A  38      -4.259  13.171  13.347  1.00  1.00           H  
ATOM    569  N   ASP A  39      -2.477  15.944   8.209  1.00  1.03           N  
ATOM    570  CA  ASP A  39      -3.902  16.198   8.035  1.00  1.03           C  
ATOM    571  C   ASP A  39      -4.464  15.387   6.877  1.00  1.03           C  
ATOM    572  O   ASP A  39      -5.563  14.831   6.965  1.00  1.03           O  
ATOM    573  CB  ASP A  39      -4.163  17.679   7.775  1.00  1.03           C  
ATOM    574  CG  ASP A  39      -3.951  18.558   9.003  1.00  1.03           C  
ATOM    575  OD1 ASP A  39      -3.847  18.038  10.086  1.00  1.03           O  
ATOM    576  OD2 ASP A  39      -3.887  19.752   8.840  1.00  1.03           O  
ATOM    577  H   ASP A  39      -1.803  16.689   8.120  1.00  1.03           H  
ATOM    578  HA  ASP A  39      -4.413  15.903   8.948  1.00  1.03           H  
ATOM    579 1HB  ASP A  39      -3.500  18.023   6.977  1.00  1.03           H  
ATOM    580 2HB  ASP A  39      -5.187  17.807   7.425  1.00  1.03           H  
ATOM    581  N   ARG A  40      -3.705  15.261   5.791  1.00  1.07           N  
ATOM    582  CA  ARG A  40      -4.203  14.485   4.670  1.00  1.07           C  
ATOM    583  C   ARG A  40      -4.265  12.988   5.020  1.00  1.07           C  
ATOM    584  O   ARG A  40      -5.239  12.299   4.692  1.00  1.07           O  
ATOM    585  CB  ARG A  40      -3.345  14.717   3.458  1.00  1.07           C  
ATOM    586  CG  ARG A  40      -3.452  16.097   2.788  1.00  1.07           C  
ATOM    587  CD  ARG A  40      -2.470  16.221   1.646  1.00  1.07           C  
ATOM    588  NE  ARG A  40      -2.822  17.295   0.688  1.00  1.07           N  
ATOM    589  CZ  ARG A  40      -2.444  18.572   0.788  1.00  1.07           C  
ATOM    590  NH1 ARG A  40      -1.719  18.936   1.791  1.00  1.07           N  
ATOM    591  NH2 ARG A  40      -2.811  19.448  -0.127  1.00  1.07           N  
ATOM    592  H   ARG A  40      -2.791  15.725   5.731  1.00  1.07           H  
ATOM    593  HA  ARG A  40      -5.209  14.826   4.437  1.00  1.07           H  
ATOM    594 1HB  ARG A  40      -2.297  14.536   3.705  1.00  1.07           H  
ATOM    595 2HB  ARG A  40      -3.658  14.007   2.716  1.00  1.07           H  
ATOM    596 1HG  ARG A  40      -4.461  16.258   2.415  1.00  1.07           H  
ATOM    597 2HG  ARG A  40      -3.211  16.865   3.527  1.00  1.07           H  
ATOM    598 1HD  ARG A  40      -1.488  16.448   2.059  1.00  1.07           H  
ATOM    599 2HD  ARG A  40      -2.410  15.295   1.114  1.00  1.07           H  
ATOM    600  HE  ARG A  40      -3.398  17.032  -0.124  1.00  1.07           H  
ATOM    601 1HH1 ARG A  40      -1.469  18.237   2.485  1.00  1.07           H  
ATOM    602 2HH1 ARG A  40      -1.429  19.900   1.886  1.00  1.07           H  
ATOM    603 1HH2 ARG A  40      -3.384  19.151  -0.911  1.00  1.07           H  
ATOM    604 2HH2 ARG A  40      -2.529  20.413  -0.051  1.00  1.07           H  
ATOM    605  N   ILE A  41      -3.256  12.507   5.741  1.00  1.13           N  
ATOM    606  CA  ILE A  41      -3.182  11.120   6.188  1.00  1.13           C  
ATOM    607  C   ILE A  41      -4.343  10.754   7.097  1.00  1.13           C  
ATOM    608  O   ILE A  41      -4.941   9.675   6.974  1.00  1.13           O  
ATOM    609  CB  ILE A  41      -1.842  10.891   6.892  1.00  1.13           C  
ATOM    610  CG1 ILE A  41      -0.749  10.921   5.899  1.00  1.13           C  
ATOM    611  CG2 ILE A  41      -1.790   9.692   7.694  1.00  1.13           C  
ATOM    612  CD1 ILE A  41       0.521  10.967   6.534  1.00  1.13           C  
ATOM    613  H   ILE A  41      -2.483  13.132   5.981  1.00  1.13           H  
ATOM    614  HA  ILE A  41      -3.227  10.489   5.308  1.00  1.13           H  
ATOM    615  HB  ILE A  41      -1.685  11.730   7.554  1.00  1.13           H  
ATOM    616 1HG1 ILE A  41      -0.792  10.023   5.295  1.00  1.13           H  
ATOM    617 2HG1 ILE A  41      -0.854  11.778   5.247  1.00  1.13           H  
ATOM    618 1HG2 ILE A  41      -0.826   9.632   8.194  1.00  1.13           H  
ATOM    619 2HG2 ILE A  41      -2.585   9.739   8.422  1.00  1.13           H  
ATOM    620 3HG2 ILE A  41      -1.905   8.862   7.077  1.00  1.13           H  
ATOM    621 1HD1 ILE A  41       1.283  10.954   5.770  1.00  1.13           H  
ATOM    622 2HD1 ILE A  41       0.598  11.868   7.126  1.00  1.13           H  
ATOM    623 3HD1 ILE A  41       0.625  10.100   7.173  1.00  1.13           H  
ATOM    624  N   MET A  42      -4.650  11.665   8.012  1.00  1.18           N  
ATOM    625  CA  MET A  42      -5.765  11.538   8.926  1.00  1.18           C  
ATOM    626  C   MET A  42      -7.073  11.434   8.151  1.00  1.18           C  
ATOM    627  O   MET A  42      -7.859  10.515   8.374  1.00  1.18           O  
ATOM    628  CB  MET A  42      -5.793  12.757   9.834  1.00  1.18           C  
ATOM    629  CG  MET A  42      -6.921  12.821  10.819  1.00  1.18           C  
ATOM    630  SD  MET A  42      -6.931  14.398  11.672  1.00  1.18           S  
ATOM    631  CE  MET A  42      -7.383  15.471  10.299  1.00  1.18           C  
ATOM    632  H   MET A  42      -4.078  12.504   8.070  1.00  1.18           H  
ATOM    633  HA  MET A  42      -5.635  10.636   9.519  1.00  1.18           H  
ATOM    634 1HB  MET A  42      -4.860  12.808  10.375  1.00  1.18           H  
ATOM    635 2HB  MET A  42      -5.844  13.654   9.224  1.00  1.18           H  
ATOM    636 1HG  MET A  42      -7.870  12.699  10.299  1.00  1.18           H  
ATOM    637 2HG  MET A  42      -6.819  12.025  11.554  1.00  1.18           H  
ATOM    638 1HE  MET A  42      -7.429  16.505  10.643  1.00  1.18           H  
ATOM    639 2HE  MET A  42      -6.637  15.385   9.509  1.00  1.18           H  
ATOM    640 3HE  MET A  42      -8.355  15.171   9.908  1.00  1.18           H  
ATOM    641  N   ARG A  43      -7.277  12.342   7.190  1.00  1.23           N  
ATOM    642  CA  ARG A  43      -8.493  12.394   6.377  1.00  1.23           C  
ATOM    643  C   ARG A  43      -8.701  11.136   5.530  1.00  1.23           C  
ATOM    644  O   ARG A  43      -9.838  10.751   5.253  1.00  1.23           O  
ATOM    645  CB  ARG A  43      -8.465  13.627   5.490  1.00  1.23           C  
ATOM    646  CG  ARG A  43      -8.670  14.949   6.236  1.00  1.23           C  
ATOM    647  CD  ARG A  43      -8.482  16.116   5.339  1.00  1.23           C  
ATOM    648  NE  ARG A  43      -8.671  17.381   6.032  1.00  1.23           N  
ATOM    649  CZ  ARG A  43      -8.443  18.592   5.484  1.00  1.23           C  
ATOM    650  NH1 ARG A  43      -8.023  18.682   4.241  1.00  1.23           N  
ATOM    651  NH2 ARG A  43      -8.644  19.691   6.192  1.00  1.23           N  
ATOM    652  H   ARG A  43      -6.574  13.069   7.041  1.00  1.23           H  
ATOM    653  HA  ARG A  43      -9.341  12.489   7.054  1.00  1.23           H  
ATOM    654 1HB  ARG A  43      -7.503  13.681   4.984  1.00  1.23           H  
ATOM    655 2HB  ARG A  43      -9.234  13.546   4.726  1.00  1.23           H  
ATOM    656 1HG  ARG A  43      -9.689  14.982   6.619  1.00  1.23           H  
ATOM    657 2HG  ARG A  43      -7.978  15.022   7.068  1.00  1.23           H  
ATOM    658 1HD  ARG A  43      -7.466  16.095   4.943  1.00  1.23           H  
ATOM    659 2HD  ARG A  43      -9.194  16.064   4.517  1.00  1.23           H  
ATOM    660  HE  ARG A  43      -8.995  17.350   6.990  1.00  1.23           H  
ATOM    661 1HH1 ARG A  43      -7.872  17.843   3.698  1.00  1.23           H  
ATOM    662 2HH1 ARG A  43      -7.855  19.588   3.828  1.00  1.23           H  
ATOM    663 1HH2 ARG A  43      -8.966  19.626   7.148  1.00  1.23           H  
ATOM    664 2HH2 ARG A  43      -8.474  20.596   5.778  1.00  1.23           H  
ATOM    665  N   SER A  44      -7.607  10.482   5.151  1.00  1.27           N  
ATOM    666  CA  SER A  44      -7.646   9.232   4.393  1.00  1.27           C  
ATOM    667  C   SER A  44      -7.726   7.980   5.288  1.00  1.27           C  
ATOM    668  O   SER A  44      -7.702   6.855   4.781  1.00  1.27           O  
ATOM    669  CB  SER A  44      -6.460   9.144   3.452  1.00  1.27           C  
ATOM    670  OG  SER A  44      -6.560  10.094   2.418  1.00  1.27           O  
ATOM    671  H   SER A  44      -6.697  10.892   5.365  1.00  1.27           H  
ATOM    672  HA  SER A  44      -8.544   9.249   3.775  1.00  1.27           H  
ATOM    673 1HB  SER A  44      -5.554   9.346   4.023  1.00  1.27           H  
ATOM    674 2HB  SER A  44      -6.375   8.143   3.032  1.00  1.27           H  
ATOM    675  HG  SER A  44      -7.084   9.651   1.701  1.00  1.27           H  
ATOM    676  N   ASP A  45      -7.791   8.168   6.619  1.00  1.30           N  
ATOM    677  CA  ASP A  45      -7.840   7.072   7.597  1.00  1.30           C  
ATOM    678  C   ASP A  45      -6.709   6.062   7.429  1.00  1.30           C  
ATOM    679  O   ASP A  45      -6.919   4.855   7.551  1.00  1.30           O  
ATOM    680  CB  ASP A  45      -9.177   6.313   7.529  1.00  1.30           C  
ATOM    681  CG  ASP A  45     -10.414   7.135   7.950  1.00  1.30           C  
ATOM    682  OD1 ASP A  45     -10.315   7.924   8.861  1.00  1.30           O  
ATOM    683  OD2 ASP A  45     -11.455   6.937   7.357  1.00  1.30           O  
ATOM    684  H   ASP A  45      -7.815   9.116   6.992  1.00  1.30           H  
ATOM    685  HA  ASP A  45      -7.751   7.515   8.590  1.00  1.30           H  
ATOM    686 1HB  ASP A  45      -9.338   5.949   6.515  1.00  1.30           H  
ATOM    687 2HB  ASP A  45      -9.118   5.436   8.178  1.00  1.30           H  
ATOM    688  N   LEU A  46      -5.491   6.543   7.218  1.00  1.33           N  
ATOM    689  CA  LEU A  46      -4.363   5.640   7.000  1.00  1.33           C  
ATOM    690  C   LEU A  46      -3.661   5.202   8.275  1.00  1.33           C  
ATOM    691  O   LEU A  46      -2.711   4.426   8.220  1.00  1.33           O  
ATOM    692  CB  LEU A  46      -3.336   6.357   6.175  1.00  1.33           C  
ATOM    693  CG  LEU A  46      -3.781   6.825   4.858  1.00  1.33           C  
ATOM    694  CD1 LEU A  46      -2.689   7.625   4.271  1.00  1.33           C  
ATOM    695  CD2 LEU A  46      -4.156   5.657   3.989  1.00  1.33           C  
ATOM    696  H   LEU A  46      -5.351   7.556   7.148  1.00  1.33           H  
ATOM    697  HA  LEU A  46      -4.726   4.760   6.470  1.00  1.33           H  
ATOM    698 1HB  LEU A  46      -3.056   7.196   6.732  1.00  1.33           H  
ATOM    699 2HB  LEU A  46      -2.465   5.715   6.044  1.00  1.33           H  
ATOM    700  HG  LEU A  46      -4.641   7.469   4.981  1.00  1.33           H  
ATOM    701 1HD1 LEU A  46      -3.009   8.005   3.309  1.00  1.33           H  
ATOM    702 2HD1 LEU A  46      -2.465   8.437   4.911  1.00  1.33           H  
ATOM    703 3HD1 LEU A  46      -1.809   7.010   4.161  1.00  1.33           H  
ATOM    704 1HD2 LEU A  46      -4.486   6.017   3.013  1.00  1.33           H  
ATOM    705 2HD2 LEU A  46      -3.296   5.004   3.865  1.00  1.33           H  
ATOM    706 3HD2 LEU A  46      -4.969   5.109   4.467  1.00  1.33           H  
ATOM    707  N   LEU A  47      -4.085   5.745   9.408  1.00  1.34           N  
ATOM    708  CA  LEU A  47      -3.454   5.475  10.694  1.00  1.34           C  
ATOM    709  C   LEU A  47      -4.241   4.531  11.606  1.00  1.34           C  
ATOM    710  O   LEU A  47      -3.674   3.935  12.519  1.00  1.34           O  
ATOM    711  CB  LEU A  47      -3.187   6.815  11.382  1.00  1.34           C  
ATOM    712  CG  LEU A  47      -2.249   7.707  10.591  1.00  1.34           C  
ATOM    713  CD1 LEU A  47      -2.092   9.052  11.257  1.00  1.34           C  
ATOM    714  CD2 LEU A  47      -0.906   7.026  10.477  1.00  1.34           C  
ATOM    715  H   LEU A  47      -4.869   6.377   9.365  1.00  1.34           H  
ATOM    716  HA  LEU A  47      -2.490   5.015  10.498  1.00  1.34           H  
ATOM    717 1HB  LEU A  47      -4.130   7.343  11.513  1.00  1.34           H  
ATOM    718 2HB  LEU A  47      -2.758   6.637  12.351  1.00  1.34           H  
ATOM    719  HG  LEU A  47      -2.666   7.849   9.610  1.00  1.34           H  
ATOM    720 1HD1 LEU A  47      -1.425   9.683  10.672  1.00  1.34           H  
ATOM    721 2HD1 LEU A  47      -3.067   9.537  11.339  1.00  1.34           H  
ATOM    722 3HD1 LEU A  47      -1.671   8.908  12.232  1.00  1.34           H  
ATOM    723 1HD2 LEU A  47      -0.232   7.649   9.889  1.00  1.34           H  
ATOM    724 2HD2 LEU A  47      -0.490   6.880  11.464  1.00  1.34           H  
ATOM    725 3HD2 LEU A  47      -1.036   6.063   9.993  1.00  1.34           H  
ATOM    726  N   GLU A  48      -5.543   4.381  11.369  1.00  1.34           N  
ATOM    727  CA  GLU A  48      -6.391   3.590  12.269  1.00  1.34           C  
ATOM    728  C   GLU A  48      -5.897   2.153  12.462  1.00  1.34           C  
ATOM    729  O   GLU A  48      -5.992   1.592  13.552  1.00  1.34           O  
ATOM    730  CB  GLU A  48      -7.836   3.553  11.752  1.00  1.34           C  
ATOM    731  CG  GLU A  48      -8.799   2.800  12.689  1.00  1.34           C  
ATOM    732  CD  GLU A  48     -10.246   2.796  12.235  1.00  1.34           C  
ATOM    733  OE1 GLU A  48     -10.531   3.332  11.196  1.00  1.34           O  
ATOM    734  OE2 GLU A  48     -11.063   2.251  12.940  1.00  1.34           O  
ATOM    735  H   GLU A  48      -5.960   4.845  10.577  1.00  1.34           H  
ATOM    736  HA  GLU A  48      -6.390   4.075  13.245  1.00  1.34           H  
ATOM    737 1HB  GLU A  48      -8.206   4.571  11.628  1.00  1.34           H  
ATOM    738 2HB  GLU A  48      -7.864   3.071  10.774  1.00  1.34           H  
ATOM    739 1HG  GLU A  48      -8.458   1.767  12.771  1.00  1.34           H  
ATOM    740 2HG  GLU A  48      -8.739   3.248  13.679  1.00  1.34           H  
ATOM    741  N   GLY A  49      -5.398   1.557  11.387  1.00  1.31           N  
ATOM    742  CA  GLY A  49      -4.916   0.183  11.386  1.00  1.31           C  
ATOM    743  C   GLY A  49      -3.397   0.057  11.544  1.00  1.31           C  
ATOM    744  O   GLY A  49      -2.839  -0.992  11.221  1.00  1.31           O  
ATOM    745  H   GLY A  49      -5.352   2.092  10.533  1.00  1.31           H  
ATOM    746 1HA  GLY A  49      -5.405  -0.362  12.193  1.00  1.31           H  
ATOM    747 2HA  GLY A  49      -5.222  -0.297  10.459  1.00  1.31           H  
ATOM    748  N   VAL A  50      -2.723   1.128  11.965  1.00  1.26           N  
ATOM    749  CA  VAL A  50      -1.262   1.131  12.058  1.00  1.26           C  
ATOM    750  C   VAL A  50      -0.711   0.959  13.472  1.00  1.26           C  
ATOM    751  O   VAL A  50      -1.171   1.593  14.422  1.00  1.26           O  
ATOM    752  CB  VAL A  50      -0.718   2.432  11.453  1.00  1.26           C  
ATOM    753  CG1 VAL A  50       0.775   2.538  11.600  1.00  1.26           C  
ATOM    754  CG2 VAL A  50      -1.059   2.480  10.000  1.00  1.26           C  
ATOM    755  H   VAL A  50      -3.223   1.980  12.226  1.00  1.26           H  
ATOM    756  HA  VAL A  50      -0.890   0.307  11.455  1.00  1.26           H  
ATOM    757  HB  VAL A  50      -1.171   3.268  11.962  1.00  1.26           H  
ATOM    758 1HG1 VAL A  50       1.090   3.466  11.156  1.00  1.26           H  
ATOM    759 2HG1 VAL A  50       1.052   2.524  12.652  1.00  1.26           H  
ATOM    760 3HG1 VAL A  50       1.255   1.711  11.086  1.00  1.26           H  
ATOM    761 1HG2 VAL A  50      -0.694   3.410   9.576  1.00  1.26           H  
ATOM    762 2HG2 VAL A  50      -0.588   1.637   9.494  1.00  1.26           H  
ATOM    763 3HG2 VAL A  50      -2.137   2.429   9.879  1.00  1.26           H  
ATOM    764  N   GLU A  51       0.258   0.048  13.598  1.00  1.17           N  
ATOM    765  CA  GLU A  51       0.936  -0.239  14.870  1.00  1.17           C  
ATOM    766  C   GLU A  51       2.383   0.276  14.863  1.00  1.17           C  
ATOM    767  O   GLU A  51       2.967   0.586  15.916  1.00  1.17           O  
ATOM    768  CB  GLU A  51       0.929  -1.743  15.163  1.00  1.17           C  
ATOM    769  CG  GLU A  51      -0.477  -2.347  15.344  1.00  1.17           C  
ATOM    770  CD  GLU A  51      -0.478  -3.831  15.700  1.00  1.17           C  
ATOM    771  OE1 GLU A  51       0.520  -4.324  16.194  1.00  1.17           O  
ATOM    772  OE2 GLU A  51      -1.481  -4.465  15.492  1.00  1.17           O  
ATOM    773  H   GLU A  51       0.553  -0.436  12.751  1.00  1.17           H  
ATOM    774  HA  GLU A  51       0.399   0.273  15.668  1.00  1.17           H  
ATOM    775 1HB  GLU A  51       1.423  -2.271  14.342  1.00  1.17           H  
ATOM    776 2HB  GLU A  51       1.505  -1.938  16.068  1.00  1.17           H  
ATOM    777 1HG  GLU A  51      -0.994  -1.795  16.128  1.00  1.17           H  
ATOM    778 2HG  GLU A  51      -1.033  -2.204  14.416  1.00  1.17           H  
ATOM    779  N   ASP A  52       2.945   0.368  13.659  1.00  1.06           N  
ATOM    780  CA  ASP A  52       4.333   0.770  13.464  1.00  1.06           C  
ATOM    781  C   ASP A  52       4.425   1.793  12.351  1.00  1.06           C  
ATOM    782  O   ASP A  52       3.821   1.614  11.292  1.00  1.06           O  
ATOM    783  CB  ASP A  52       5.204  -0.420  13.055  1.00  1.06           C  
ATOM    784  CG  ASP A  52       5.408  -1.522  14.095  1.00  1.06           C  
ATOM    785  OD1 ASP A  52       6.134  -1.320  15.028  1.00  1.06           O  
ATOM    786  OD2 ASP A  52       4.836  -2.573  13.925  1.00  1.06           O  
ATOM    787  H   ASP A  52       2.398   0.105  12.840  1.00  1.06           H  
ATOM    788  HA  ASP A  52       4.714   1.220  14.379  1.00  1.06           H  
ATOM    789 1HB  ASP A  52       4.736  -0.874  12.211  1.00  1.06           H  
ATOM    790 2HB  ASP A  52       6.181  -0.054  12.733  1.00  1.06           H  
ATOM    791  N   ILE A  53       5.132   2.875  12.614  1.00  0.94           N  
ATOM    792  CA  ILE A  53       5.338   3.905  11.611  1.00  0.94           C  
ATOM    793  C   ILE A  53       6.806   4.134  11.351  1.00  0.94           C  
ATOM    794  O   ILE A  53       7.601   4.271  12.284  1.00  0.94           O  
ATOM    795  CB  ILE A  53       4.700   5.248  11.971  1.00  0.94           C  
ATOM    796  CG1 ILE A  53       3.218   5.155  12.087  1.00  0.94           C  
ATOM    797  CG2 ILE A  53       5.062   6.259  10.922  1.00  0.94           C  
ATOM    798  CD1 ILE A  53       2.631   6.411  12.621  1.00  0.94           C  
ATOM    799  H   ILE A  53       5.596   2.955  13.522  1.00  0.94           H  
ATOM    800  HA  ILE A  53       4.887   3.572  10.680  1.00  0.94           H  
ATOM    801  HB  ILE A  53       5.063   5.561  12.939  1.00  0.94           H  
ATOM    802 1HG1 ILE A  53       2.801   4.971  11.109  1.00  0.94           H  
ATOM    803 2HG1 ILE A  53       2.948   4.335  12.750  1.00  0.94           H  
ATOM    804 1HG2 ILE A  53       4.621   7.214  11.181  1.00  0.94           H  
ATOM    805 2HG2 ILE A  53       6.131   6.375  10.861  1.00  0.94           H  
ATOM    806 3HG2 ILE A  53       4.680   5.912   9.962  1.00  0.94           H  
ATOM    807 1HD1 ILE A  53       1.567   6.325  12.687  1.00  0.94           H  
ATOM    808 2HD1 ILE A  53       3.041   6.596  13.611  1.00  0.94           H  
ATOM    809 3HD1 ILE A  53       2.879   7.241  11.964  1.00  0.94           H  
ATOM    810  N   VAL A  54       7.162   4.150  10.088  1.00  0.85           N  
ATOM    811  CA  VAL A  54       8.516   4.398   9.692  1.00  0.85           C  
ATOM    812  C   VAL A  54       8.564   5.607   8.771  1.00  0.85           C  
ATOM    813  O   VAL A  54       7.850   5.654   7.770  1.00  0.85           O  
ATOM    814  CB  VAL A  54       9.066   3.179   8.976  1.00  0.85           C  
ATOM    815  CG1 VAL A  54      10.468   3.443   8.564  1.00  0.85           C  
ATOM    816  CG2 VAL A  54       8.921   1.963   9.867  1.00  0.85           C  
ATOM    817  H   VAL A  54       6.459   3.994   9.378  1.00  0.85           H  
ATOM    818  HA  VAL A  54       9.114   4.591  10.575  1.00  0.85           H  
ATOM    819  HB  VAL A  54       8.494   3.019   8.090  1.00  0.85           H  
ATOM    820 1HG1 VAL A  54      10.881   2.585   8.034  1.00  0.85           H  
ATOM    821 2HG1 VAL A  54      10.503   4.317   7.920  1.00  0.85           H  
ATOM    822 3HG1 VAL A  54      11.023   3.637   9.461  1.00  0.85           H  
ATOM    823 1HG2 VAL A  54       9.286   1.095   9.343  1.00  0.85           H  
ATOM    824 2HG2 VAL A  54       9.493   2.113  10.782  1.00  0.85           H  
ATOM    825 3HG2 VAL A  54       7.873   1.807  10.114  1.00  0.85           H  
ATOM    826  N   VAL A  55       9.395   6.570   9.106  1.00  0.79           N  
ATOM    827  CA  VAL A  55       9.548   7.755   8.284  1.00  0.79           C  
ATOM    828  C   VAL A  55      10.938   7.868   7.720  1.00  0.79           C  
ATOM    829  O   VAL A  55      11.910   7.763   8.457  1.00  0.79           O  
ATOM    830  CB  VAL A  55       9.246   9.031   9.087  1.00  0.79           C  
ATOM    831  CG1 VAL A  55       9.548  10.244   8.227  1.00  0.79           C  
ATOM    832  CG2 VAL A  55       7.794   9.032   9.508  1.00  0.79           C  
ATOM    833  H   VAL A  55       9.931   6.470   9.967  1.00  0.79           H  
ATOM    834  HA  VAL A  55       8.843   7.700   7.457  1.00  0.79           H  
ATOM    835  HB  VAL A  55       9.879   9.071   9.967  1.00  0.79           H  
ATOM    836 1HG1 VAL A  55       9.339  11.151   8.768  1.00  0.79           H  
ATOM    837 2HG1 VAL A  55      10.594  10.235   7.950  1.00  0.79           H  
ATOM    838 3HG1 VAL A  55       8.946  10.203   7.329  1.00  0.79           H  
ATOM    839 1HG2 VAL A  55       7.572   9.934  10.072  1.00  0.79           H  
ATOM    840 2HG2 VAL A  55       7.182   8.998   8.622  1.00  0.79           H  
ATOM    841 3HG2 VAL A  55       7.592   8.163  10.123  1.00  0.79           H  
ATOM    842  N   LEU A  56      11.040   8.085   6.420  1.00  0.76           N  
ATOM    843  CA  LEU A  56      12.347   8.276   5.830  1.00  0.76           C  
ATOM    844  C   LEU A  56      12.393   9.638   5.189  1.00  0.76           C  
ATOM    845  O   LEU A  56      11.436  10.038   4.519  1.00  0.76           O  
ATOM    846  CB  LEU A  56      12.619   7.177   4.796  1.00  0.76           C  
ATOM    847  CG  LEU A  56      12.668   5.781   5.407  1.00  0.76           C  
ATOM    848  CD1 LEU A  56      11.313   5.073   5.157  1.00  0.76           C  
ATOM    849  CD2 LEU A  56      13.862   5.038   4.866  1.00  0.76           C  
ATOM    850  H   LEU A  56      10.197   8.125   5.849  1.00  0.76           H  
ATOM    851  HA  LEU A  56      13.111   8.242   6.608  1.00  0.76           H  
ATOM    852 1HB  LEU A  56      11.833   7.199   4.047  1.00  0.76           H  
ATOM    853 2HB  LEU A  56      13.574   7.373   4.312  1.00  0.76           H  
ATOM    854  HG  LEU A  56      12.781   5.866   6.482  1.00  0.76           H  
ATOM    855 1HD1 LEU A  56      11.328   4.089   5.615  1.00  0.76           H  
ATOM    856 2HD1 LEU A  56      10.499   5.661   5.592  1.00  0.76           H  
ATOM    857 3HD1 LEU A  56      11.146   4.970   4.084  1.00  0.76           H  
ATOM    858 1HD2 LEU A  56      13.911   4.059   5.331  1.00  0.76           H  
ATOM    859 2HD2 LEU A  56      13.775   4.938   3.785  1.00  0.76           H  
ATOM    860 3HD2 LEU A  56      14.768   5.594   5.107  1.00  0.76           H  
ATOM    861  N   MET A  57      13.505  10.330   5.365  1.00  0.76           N  
ATOM    862  CA  MET A  57      13.644  11.648   4.775  1.00  0.76           C  
ATOM    863  C   MET A  57      14.861  11.818   3.899  1.00  0.76           C  
ATOM    864  O   MET A  57      15.953  11.329   4.207  1.00  0.76           O  
ATOM    865  CB  MET A  57      13.623  12.688   5.887  1.00  0.76           C  
ATOM    866  CG  MET A  57      12.262  12.797   6.548  1.00  0.76           C  
ATOM    867  SD  MET A  57      12.282  13.728   7.998  1.00  0.76           S  
ATOM    868  CE  MET A  57      13.082  12.512   8.953  1.00  0.76           C  
ATOM    869  H   MET A  57      14.227   9.957   5.985  1.00  0.76           H  
ATOM    870  HA  MET A  57      12.779  11.824   4.146  1.00  0.76           H  
ATOM    871 1HB  MET A  57      14.357  12.425   6.649  1.00  0.76           H  
ATOM    872 2HB  MET A  57      13.895  13.670   5.483  1.00  0.76           H  
ATOM    873 1HG  MET A  57      11.567  13.269   5.851  1.00  0.76           H  
ATOM    874 2HG  MET A  57      11.884  11.822   6.786  1.00  0.76           H  
ATOM    875 1HE  MET A  57      13.205  12.868   9.968  1.00  0.76           H  
ATOM    876 2HE  MET A  57      12.481  11.618   8.932  1.00  0.76           H  
ATOM    877 3HE  MET A  57      14.049  12.294   8.521  1.00  0.76           H  
ATOM    878  N   THR A  58      14.657  12.546   2.811  1.00  0.80           N  
ATOM    879  CA  THR A  58      15.721  12.872   1.877  1.00  0.80           C  
ATOM    880  C   THR A  58      16.773  13.811   2.475  1.00  0.80           C  
ATOM    881  O   THR A  58      17.974  13.627   2.261  1.00  0.80           O  
ATOM    882  CB  THR A  58      15.155  13.540   0.624  1.00  0.80           C  
ATOM    883  OG1 THR A  58      14.248  12.668  -0.056  1.00  0.80           O  
ATOM    884  CG2 THR A  58      16.303  13.887  -0.287  1.00  0.80           C  
ATOM    885  H   THR A  58      13.702  12.870   2.610  1.00  0.80           H  
ATOM    886  HA  THR A  58      16.214  11.945   1.590  1.00  0.80           H  
ATOM    887  HB  THR A  58      14.626  14.456   0.900  1.00  0.80           H  
ATOM    888  HG1 THR A  58      13.322  12.911   0.201  1.00  0.80           H  
ATOM    889 1HG2 THR A  58      15.927  14.372  -1.150  1.00  0.80           H  
ATOM    890 2HG2 THR A  58      16.990  14.550   0.229  1.00  0.80           H  
ATOM    891 3HG2 THR A  58      16.828  12.993  -0.578  1.00  0.80           H  
ATOM    892  N   HIS A  59      16.300  14.870   3.148  1.00  0.86           N  
ATOM    893  CA  HIS A  59      17.157  15.886   3.773  1.00  0.86           C  
ATOM    894  C   HIS A  59      16.335  16.670   4.793  1.00  0.86           C  
ATOM    895  O   HIS A  59      15.117  16.501   4.853  1.00  0.86           O  
ATOM    896  CB  HIS A  59      17.807  16.808   2.728  1.00  0.86           C  
ATOM    897  CG  HIS A  59      16.934  17.741   1.949  1.00  0.86           C  
ATOM    898  ND1 HIS A  59      16.722  19.049   2.319  1.00  0.86           N  
ATOM    899  CD2 HIS A  59      16.240  17.568   0.820  1.00  0.86           C  
ATOM    900  CE1 HIS A  59      15.959  19.635   1.419  1.00  0.86           C  
ATOM    901  NE2 HIS A  59      15.657  18.766   0.512  1.00  0.86           N  
ATOM    902  H   HIS A  59      15.299  14.946   3.254  1.00  0.86           H  
ATOM    903  HA  HIS A  59      17.963  15.396   4.315  1.00  0.86           H  
ATOM    904 1HB  HIS A  59      18.555  17.419   3.217  1.00  0.86           H  
ATOM    905 2HB  HIS A  59      18.341  16.199   2.014  1.00  0.86           H  
ATOM    906  HD2 HIS A  59      16.166  16.672   0.231  1.00  0.86           H  
ATOM    907  HE1 HIS A  59      15.638  20.669   1.414  1.00  0.86           H  
ATOM    908  HE2 HIS A  59      15.083  18.952  -0.315  1.00  0.86           H  
ATOM    909  N   THR A  60      16.974  17.521   5.592  1.00  0.91           N  
ATOM    910  CA  THR A  60      16.200  18.326   6.536  1.00  0.91           C  
ATOM    911  C   THR A  60      15.894  19.731   6.034  1.00  0.91           C  
ATOM    912  O   THR A  60      16.777  20.570   5.856  1.00  0.91           O  
ATOM    913  CB  THR A  60      16.907  18.426   7.879  1.00  0.91           C  
ATOM    914  OG1 THR A  60      17.036  17.134   8.419  1.00  0.91           O  
ATOM    915  CG2 THR A  60      16.136  19.262   8.827  1.00  0.91           C  
ATOM    916  H   THR A  60      17.975  17.631   5.522  1.00  0.91           H  
ATOM    917  HA  THR A  60      15.246  17.826   6.706  1.00  0.91           H  
ATOM    918  HB  THR A  60      17.898  18.856   7.739  1.00  0.91           H  
ATOM    919  HG1 THR A  60      17.222  17.202   9.358  1.00  0.91           H  
ATOM    920 1HG2 THR A  60      16.657  19.306   9.780  1.00  0.91           H  
ATOM    921 2HG2 THR A  60      16.023  20.268   8.428  1.00  0.91           H  
ATOM    922 3HG2 THR A  60      15.169  18.817   8.964  1.00  0.91           H  
ATOM    923  N   HIS A  61      14.610  19.951   5.832  1.00  0.95           N  
ATOM    924  CA  HIS A  61      14.008  21.175   5.325  1.00  0.95           C  
ATOM    925  C   HIS A  61      12.509  21.050   5.583  1.00  0.95           C  
ATOM    926  O   HIS A  61      11.979  19.962   5.370  1.00  0.95           O  
ATOM    927  CB  HIS A  61      14.304  21.324   3.831  1.00  0.95           C  
ATOM    928  CG  HIS A  61      13.826  22.563   3.194  1.00  0.95           C  
ATOM    929  ND1 HIS A  61      12.515  22.737   2.816  1.00  0.95           N  
ATOM    930  CD2 HIS A  61      14.476  23.698   2.851  1.00  0.95           C  
ATOM    931  CE1 HIS A  61      12.375  23.937   2.270  1.00  0.95           C  
ATOM    932  NE2 HIS A  61      13.552  24.538   2.279  1.00  0.95           N  
ATOM    933  H   HIS A  61      14.000  19.171   6.030  1.00  0.95           H  
ATOM    934  HA  HIS A  61      14.427  22.029   5.845  1.00  0.95           H  
ATOM    935 1HB  HIS A  61      15.384  21.293   3.698  1.00  0.95           H  
ATOM    936 2HB  HIS A  61      13.887  20.478   3.307  1.00  0.95           H  
ATOM    937  HD2 HIS A  61      15.537  23.904   3.001  1.00  0.95           H  
ATOM    938  HE1 HIS A  61      11.450  24.358   1.879  1.00  0.95           H  
ATOM    939  HE2 HIS A  61      13.745  25.466   1.923  1.00  0.95           H  
ATOM    940  N   PRO A  62      11.770  22.098   5.963  1.00  0.97           N  
ATOM    941  CA  PRO A  62      10.330  22.062   6.174  1.00  0.97           C  
ATOM    942  C   PRO A  62       9.531  21.359   5.066  1.00  0.97           C  
ATOM    943  O   PRO A  62       8.531  20.697   5.347  1.00  0.97           O  
ATOM    944  CB  PRO A  62       9.990  23.550   6.242  1.00  0.97           C  
ATOM    945  CG  PRO A  62      11.234  24.187   6.833  1.00  0.97           C  
ATOM    946  CD  PRO A  62      12.389  23.415   6.250  1.00  0.97           C  
ATOM    947  HA  PRO A  62      10.134  21.585   7.145  1.00  0.97           H  
ATOM    948 1HB  PRO A  62       9.754  23.924   5.228  1.00  0.97           H  
ATOM    949 2HB  PRO A  62       9.092  23.703   6.856  1.00  0.97           H  
ATOM    950 1HG  PRO A  62      11.269  25.254   6.569  1.00  0.97           H  
ATOM    951 2HG  PRO A  62      11.201  24.133   7.931  1.00  0.97           H  
ATOM    952 1HD  PRO A  62      12.742  23.910   5.349  1.00  0.97           H  
ATOM    953 2HD  PRO A  62      13.164  23.333   7.021  1.00  0.97           H  
ATOM    954  N   ASP A  63       9.985  21.379   3.818  1.00  0.96           N  
ATOM    955  CA  ASP A  63       9.174  20.715   2.808  1.00  0.96           C  
ATOM    956  C   ASP A  63       9.350  19.191   2.828  1.00  0.96           C  
ATOM    957  O   ASP A  63       8.577  18.481   2.202  1.00  0.96           O  
ATOM    958  CB  ASP A  63       9.494  21.271   1.426  1.00  0.96           C  
ATOM    959  CG  ASP A  63       9.053  22.721   1.311  1.00  0.96           C  
ATOM    960  OD1 ASP A  63       8.166  23.113   2.033  1.00  0.96           O  
ATOM    961  OD2 ASP A  63       9.607  23.432   0.509  1.00  0.96           O  
ATOM    962  H   ASP A  63      10.837  21.873   3.545  1.00  0.96           H  
ATOM    963  HA  ASP A  63       8.127  20.931   3.017  1.00  0.96           H  
ATOM    964 1HB  ASP A  63      10.570  21.208   1.247  1.00  0.96           H  
ATOM    965 2HB  ASP A  63       8.994  20.677   0.663  1.00  0.96           H  
ATOM    966  N   HIS A  64      10.343  18.688   3.554  1.00  0.92           N  
ATOM    967  CA  HIS A  64      10.596  17.252   3.653  1.00  0.92           C  
ATOM    968  C   HIS A  64      10.360  16.733   5.094  1.00  0.92           C  
ATOM    969  O   HIS A  64      10.177  15.530   5.297  1.00  0.92           O  
ATOM    970  CB  HIS A  64      12.024  16.969   3.161  1.00  0.92           C  
ATOM    971  CG  HIS A  64      12.246  17.361   1.699  1.00  0.92           C  
ATOM    972  ND1 HIS A  64      12.095  16.478   0.625  1.00  0.92           N  
ATOM    973  CD2 HIS A  64      12.549  18.556   1.155  1.00  0.92           C  
ATOM    974  CE1 HIS A  64      12.330  17.117  -0.498  1.00  0.92           C  
ATOM    975  NE2 HIS A  64      12.606  18.381  -0.210  1.00  0.92           N  
ATOM    976  H   HIS A  64      10.945  19.315   4.066  1.00  0.92           H  
ATOM    977  HA  HIS A  64       9.908  16.716   3.002  1.00  0.92           H  
ATOM    978 1HB  HIS A  64      12.742  17.519   3.780  1.00  0.92           H  
ATOM    979 2HB  HIS A  64      12.245  15.904   3.270  1.00  0.92           H  
ATOM    980  HD1 HIS A  64      11.868  15.480   0.636  1.00  0.92           H  
ATOM    981  HD2 HIS A  64      12.735  19.537   1.581  1.00  0.92           H  
ATOM    982  HE1 HIS A  64      12.270  16.592  -1.453  1.00  0.92           H  
ATOM    983  N   VAL A  65      10.360  17.645   6.089  1.00  0.88           N  
ATOM    984  CA  VAL A  65      10.169  17.261   7.501  1.00  0.88           C  
ATOM    985  C   VAL A  65       9.180  18.136   8.285  1.00  0.88           C  
ATOM    986  O   VAL A  65       8.981  17.919   9.481  1.00  0.88           O  
ATOM    987  CB  VAL A  65      11.515  17.315   8.281  1.00  0.88           C  
ATOM    988  CG1 VAL A  65      12.005  18.726   8.426  1.00  0.88           C  
ATOM    989  CG2 VAL A  65      11.308  16.768   9.695  1.00  0.88           C  
ATOM    990  H   VAL A  65      10.561  18.613   5.856  1.00  0.88           H  
ATOM    991  HA  VAL A  65       9.797  16.236   7.520  1.00  0.88           H  
ATOM    992  HB  VAL A  65      12.269  16.737   7.748  1.00  0.88           H  
ATOM    993 1HG1 VAL A  65      12.928  18.724   8.980  1.00  0.88           H  
ATOM    994 2HG1 VAL A  65      12.167  19.126   7.488  1.00  0.88           H  
ATOM    995 3HG1 VAL A  65      11.265  19.324   8.955  1.00  0.88           H  
ATOM    996 1HG2 VAL A  65      12.238  16.810  10.243  1.00  0.88           H  
ATOM    997 2HG2 VAL A  65      10.568  17.369  10.215  1.00  0.88           H  
ATOM    998 3HG2 VAL A  65      10.967  15.752   9.636  1.00  0.88           H  
ATOM    999  N   GLY A  66       8.525  19.095   7.634  1.00  0.84           N  
ATOM   1000  CA  GLY A  66       7.664  20.075   8.299  1.00  0.84           C  
ATOM   1001  C   GLY A  66       6.520  19.537   9.162  1.00  0.84           C  
ATOM   1002  O   GLY A  66       6.065  20.237  10.068  1.00  0.84           O  
ATOM   1003  H   GLY A  66       8.662  19.232   6.642  1.00  0.84           H  
ATOM   1004 1HA  GLY A  66       8.295  20.714   8.915  1.00  0.84           H  
ATOM   1005 2HA  GLY A  66       7.242  20.725   7.535  1.00  0.84           H  
ATOM   1006  N   SER A  67       6.008  18.343   8.871  1.00  0.82           N  
ATOM   1007  CA  SER A  67       4.912  17.801   9.663  1.00  0.82           C  
ATOM   1008  C   SER A  67       5.352  16.670  10.569  1.00  0.82           C  
ATOM   1009  O   SER A  67       4.507  16.021  11.200  1.00  0.82           O  
ATOM   1010  CB  SER A  67       3.837  17.250   8.787  1.00  0.82           C  
ATOM   1011  OG  SER A  67       4.314  16.145   8.085  1.00  0.82           O  
ATOM   1012  H   SER A  67       6.392  17.778   8.108  1.00  0.82           H  
ATOM   1013  HA  SER A  67       4.499  18.597  10.283  1.00  0.82           H  
ATOM   1014 1HB  SER A  67       2.981  16.958   9.394  1.00  0.82           H  
ATOM   1015 2HB  SER A  67       3.506  18.012   8.097  1.00  0.82           H  
ATOM   1016  HG  SER A  67       5.187  16.412   7.713  1.00  0.82           H  
ATOM   1017  N   LEU A  68       6.648  16.386  10.627  1.00  0.80           N  
ATOM   1018  CA  LEU A  68       7.068  15.235  11.405  1.00  0.80           C  
ATOM   1019  C   LEU A  68       6.643  15.349  12.860  1.00  0.80           C  
ATOM   1020  O   LEU A  68       6.189  14.373  13.448  1.00  0.80           O  
ATOM   1021  CB  LEU A  68       8.563  15.013  11.274  1.00  0.80           C  
ATOM   1022  CG  LEU A  68       9.112  13.796  12.012  1.00  0.80           C  
ATOM   1023  CD1 LEU A  68       8.423  12.541  11.514  1.00  0.80           C  
ATOM   1024  CD2 LEU A  68      10.604  13.686  11.764  1.00  0.80           C  
ATOM   1025  H   LEU A  68       7.338  16.954  10.131  1.00  0.80           H  
ATOM   1026  HA  LEU A  68       6.581  14.360  10.988  1.00  0.80           H  
ATOM   1027 1HB  LEU A  68       8.798  14.900  10.216  1.00  0.80           H  
ATOM   1028 2HB  LEU A  68       9.078  15.898  11.644  1.00  0.80           H  
ATOM   1029  HG  LEU A  68       8.919  13.901  13.054  1.00  0.80           H  
ATOM   1030 1HD1 LEU A  68       8.813  11.673  12.044  1.00  0.80           H  
ATOM   1031 2HD1 LEU A  68       7.353  12.620  11.693  1.00  0.80           H  
ATOM   1032 3HD1 LEU A  68       8.605  12.436  10.457  1.00  0.80           H  
ATOM   1033 1HD2 LEU A  68      10.985  12.827  12.293  1.00  0.80           H  
ATOM   1034 2HD2 LEU A  68      10.782  13.568  10.702  1.00  0.80           H  
ATOM   1035 3HD2 LEU A  68      11.107  14.585  12.117  1.00  0.80           H  
ATOM   1036  N   GLY A  69       6.768  16.529  13.454  1.00  0.80           N  
ATOM   1037  CA  GLY A  69       6.379  16.697  14.850  1.00  0.80           C  
ATOM   1038  C   GLY A  69       4.911  16.365  15.093  1.00  0.80           C  
ATOM   1039  O   GLY A  69       4.554  15.883  16.169  1.00  0.80           O  
ATOM   1040  H   GLY A  69       7.139  17.312  12.934  1.00  0.80           H  
ATOM   1041 1HA  GLY A  69       6.995  16.041  15.451  1.00  0.80           H  
ATOM   1042 2HA  GLY A  69       6.577  17.712  15.180  1.00  0.80           H  
ATOM   1043  N   ASP A  70       4.051  16.637  14.104  1.00  0.81           N  
ATOM   1044  CA  ASP A  70       2.632  16.346  14.252  1.00  0.81           C  
ATOM   1045  C   ASP A  70       2.394  14.847  14.113  1.00  0.81           C  
ATOM   1046  O   ASP A  70       1.571  14.272  14.828  1.00  0.81           O  
ATOM   1047  CB  ASP A  70       1.797  17.124  13.240  1.00  0.81           C  
ATOM   1048  CG  ASP A  70       1.768  18.632  13.503  1.00  0.81           C  
ATOM   1049  OD1 ASP A  70       2.165  19.052  14.570  1.00  0.81           O  
ATOM   1050  OD2 ASP A  70       1.350  19.348  12.627  1.00  0.81           O  
ATOM   1051  H   ASP A  70       4.396  17.020  13.231  1.00  0.81           H  
ATOM   1052  HA  ASP A  70       2.318  16.649  15.250  1.00  0.81           H  
ATOM   1053 1HB  ASP A  70       2.204  16.950  12.239  1.00  0.81           H  
ATOM   1054 2HB  ASP A  70       0.774  16.742  13.243  1.00  0.81           H  
ATOM   1055  N   LEU A  71       3.138  14.194  13.216  1.00  0.83           N  
ATOM   1056  CA  LEU A  71       3.004  12.746  13.063  1.00  0.83           C  
ATOM   1057  C   LEU A  71       3.445  12.059  14.351  1.00  0.83           C  
ATOM   1058  O   LEU A  71       2.841  11.071  14.799  1.00  0.83           O  
ATOM   1059  CB  LEU A  71       3.877  12.237  11.919  1.00  0.83           C  
ATOM   1060  CG  LEU A  71       3.473  12.630  10.522  1.00  0.83           C  
ATOM   1061  CD1 LEU A  71       4.552  12.202   9.604  1.00  0.83           C  
ATOM   1062  CD2 LEU A  71       2.144  11.966  10.145  1.00  0.83           C  
ATOM   1063  H   LEU A  71       3.795  14.716  12.630  1.00  0.83           H  
ATOM   1064  HA  LEU A  71       1.959  12.505  12.868  1.00  0.83           H  
ATOM   1065 1HB  LEU A  71       4.885  12.610  12.078  1.00  0.83           H  
ATOM   1066 2HB  LEU A  71       3.909  11.149  11.965  1.00  0.83           H  
ATOM   1067  HG  LEU A  71       3.372  13.717  10.458  1.00  0.83           H  
ATOM   1068 1HD1 LEU A  71       4.282  12.481   8.618  1.00  0.83           H  
ATOM   1069 2HD1 LEU A  71       5.477  12.686   9.882  1.00  0.83           H  
ATOM   1070 3HD1 LEU A  71       4.679  11.129   9.658  1.00  0.83           H  
ATOM   1071 1HD2 LEU A  71       1.870  12.256   9.134  1.00  0.83           H  
ATOM   1072 2HD2 LEU A  71       2.237  10.887  10.199  1.00  0.83           H  
ATOM   1073 3HD2 LEU A  71       1.394  12.293  10.838  1.00  0.83           H  
ATOM   1074  N   ILE A  72       4.503  12.608  14.958  1.00  0.87           N  
ATOM   1075  CA  ILE A  72       5.024  12.075  16.200  1.00  0.87           C  
ATOM   1076  C   ILE A  72       4.038  12.280  17.332  1.00  0.87           C  
ATOM   1077  O   ILE A  72       3.697  11.323  18.026  1.00  0.87           O  
ATOM   1078  CB  ILE A  72       6.360  12.730  16.576  1.00  0.87           C  
ATOM   1079  CG1 ILE A  72       7.463  12.350  15.603  1.00  0.87           C  
ATOM   1080  CG2 ILE A  72       6.726  12.272  17.923  1.00  0.87           C  
ATOM   1081  CD1 ILE A  72       8.641  13.147  15.711  1.00  0.87           C  
ATOM   1082  H   ILE A  72       4.973  13.399  14.521  1.00  0.87           H  
ATOM   1083  HA  ILE A  72       5.178  11.011  16.083  1.00  0.87           H  
ATOM   1084  HB  ILE A  72       6.263  13.814  16.568  1.00  0.87           H  
ATOM   1085 1HG1 ILE A  72       7.790  11.388  15.825  1.00  0.87           H  
ATOM   1086 2HG1 ILE A  72       7.086  12.390  14.584  1.00  0.87           H  
ATOM   1087 1HG2 ILE A  72       7.659  12.708  18.212  1.00  0.87           H  
ATOM   1088 2HG2 ILE A  72       5.949  12.566  18.626  1.00  0.87           H  
ATOM   1089 3HG2 ILE A  72       6.824  11.188  17.917  1.00  0.87           H  
ATOM   1090 1HD1 ILE A  72       9.388  12.791  15.009  1.00  0.87           H  
ATOM   1091 2HD1 ILE A  72       8.370  14.151  15.487  1.00  0.87           H  
ATOM   1092 3HD1 ILE A  72       9.031  13.077  16.708  1.00  0.87           H  
ATOM   1093  N   PHE A  73       3.533  13.505  17.505  1.00  0.92           N  
ATOM   1094  CA  PHE A  73       2.570  13.728  18.569  1.00  0.92           C  
ATOM   1095  C   PHE A  73       1.292  12.942  18.370  1.00  0.92           C  
ATOM   1096  O   PHE A  73       0.755  12.384  19.330  1.00  0.92           O  
ATOM   1097  CB  PHE A  73       2.274  15.208  18.738  1.00  0.92           C  
ATOM   1098  CG  PHE A  73       3.288  15.878  19.589  1.00  0.92           C  
ATOM   1099  CD1 PHE A  73       3.633  17.200  19.394  1.00  0.92           C  
ATOM   1100  CD2 PHE A  73       3.892  15.166  20.628  1.00  0.92           C  
ATOM   1101  CE1 PHE A  73       4.547  17.808  20.230  1.00  0.92           C  
ATOM   1102  CE2 PHE A  73       4.795  15.765  21.452  1.00  0.92           C  
ATOM   1103  CZ  PHE A  73       5.115  17.087  21.259  1.00  0.92           C  
ATOM   1104  H   PHE A  73       3.833  14.283  16.919  1.00  0.92           H  
ATOM   1105  HA  PHE A  73       3.020  13.394  19.496  1.00  0.92           H  
ATOM   1106 1HB  PHE A  73       2.265  15.694  17.759  1.00  0.92           H  
ATOM   1107 2HB  PHE A  73       1.295  15.343  19.190  1.00  0.92           H  
ATOM   1108  HD1 PHE A  73       3.171  17.764  18.578  1.00  0.92           H  
ATOM   1109  HD2 PHE A  73       3.626  14.120  20.788  1.00  0.92           H  
ATOM   1110  HE1 PHE A  73       4.819  18.858  20.080  1.00  0.92           H  
ATOM   1111  HE2 PHE A  73       5.252  15.203  22.265  1.00  0.92           H  
ATOM   1112  HZ  PHE A  73       5.821  17.563  21.918  1.00  0.92           H  
ATOM   1113  N   TYR A  74       0.804  12.839  17.140  1.00  1.00           N  
ATOM   1114  CA  TYR A  74      -0.384  12.047  16.925  1.00  1.00           C  
ATOM   1115  C   TYR A  74      -0.137  10.645  17.420  1.00  1.00           C  
ATOM   1116  O   TYR A  74      -0.912  10.115  18.210  1.00  1.00           O  
ATOM   1117  CB  TYR A  74      -0.765  11.951  15.458  1.00  1.00           C  
ATOM   1118  CG  TYR A  74      -1.960  11.030  15.247  1.00  1.00           C  
ATOM   1119  CD1 TYR A  74      -3.239  11.513  15.415  1.00  1.00           C  
ATOM   1120  CD2 TYR A  74      -1.771   9.690  14.921  1.00  1.00           C  
ATOM   1121  CE1 TYR A  74      -4.327  10.680  15.232  1.00  1.00           C  
ATOM   1122  CE2 TYR A  74      -2.862   8.858  14.755  1.00  1.00           C  
ATOM   1123  CZ  TYR A  74      -4.130   9.350  14.903  1.00  1.00           C  
ATOM   1124  OH  TYR A  74      -5.213   8.521  14.732  1.00  1.00           O  
ATOM   1125  H   TYR A  74       1.240  13.316  16.353  1.00  1.00           H  
ATOM   1126  HA  TYR A  74      -1.209  12.474  17.494  1.00  1.00           H  
ATOM   1127 1HB  TYR A  74      -1.014  12.943  15.073  1.00  1.00           H  
ATOM   1128 2HB  TYR A  74       0.077  11.573  14.876  1.00  1.00           H  
ATOM   1129  HD1 TYR A  74      -3.392  12.557  15.683  1.00  1.00           H  
ATOM   1130  HD2 TYR A  74      -0.761   9.293  14.798  1.00  1.00           H  
ATOM   1131  HE1 TYR A  74      -5.336  11.071  15.358  1.00  1.00           H  
ATOM   1132  HE2 TYR A  74      -2.718   7.814  14.504  1.00  1.00           H  
ATOM   1133  HH  TYR A  74      -6.021   9.009  14.913  1.00  1.00           H  
ATOM   1134  N   SER A  75       0.963  10.043  16.973  1.00  1.10           N  
ATOM   1135  CA  SER A  75       1.249   8.670  17.327  1.00  1.10           C  
ATOM   1136  C   SER A  75       1.418   8.517  18.841  1.00  1.10           C  
ATOM   1137  O   SER A  75       0.826   7.640  19.472  1.00  1.10           O  
ATOM   1138  CB  SER A  75       2.532   8.272  16.627  1.00  1.10           C  
ATOM   1139  OG  SER A  75       2.375   8.335  15.240  1.00  1.10           O  
ATOM   1140  H   SER A  75       1.602  10.530  16.339  1.00  1.10           H  
ATOM   1141  HA  SER A  75       0.426   8.042  16.989  1.00  1.10           H  
ATOM   1142 1HB  SER A  75       3.346   8.929  16.935  1.00  1.10           H  
ATOM   1143 2HB  SER A  75       2.798   7.256  16.919  1.00  1.10           H  
ATOM   1144  HG  SER A  75       2.380   9.301  15.019  1.00  1.10           H  
ATOM   1145  N   TYR A  76       2.142   9.445  19.446  1.00  1.26           N  
ATOM   1146  CA  TYR A  76       2.420   9.450  20.874  1.00  1.26           C  
ATOM   1147  C   TYR A  76       1.135   9.455  21.715  1.00  1.26           C  
ATOM   1148  O   TYR A  76       1.020   8.699  22.687  1.00  1.26           O  
ATOM   1149  CB  TYR A  76       3.326  10.645  21.177  1.00  1.26           C  
ATOM   1150  CG  TYR A  76       3.810  10.837  22.581  1.00  1.26           C  
ATOM   1151  CD1 TYR A  76       4.863  10.070  23.082  1.00  1.26           C  
ATOM   1152  CD2 TYR A  76       3.250  11.811  23.348  1.00  1.26           C  
ATOM   1153  CE1 TYR A  76       5.336  10.298  24.370  1.00  1.26           C  
ATOM   1154  CE2 TYR A  76       3.707  12.046  24.621  1.00  1.26           C  
ATOM   1155  CZ  TYR A  76       4.746  11.301  25.139  1.00  1.26           C  
ATOM   1156  OH  TYR A  76       5.186  11.568  26.421  1.00  1.26           O  
ATOM   1157  H   TYR A  76       2.574  10.172  18.880  1.00  1.26           H  
ATOM   1158  HA  TYR A  76       2.967   8.539  21.115  1.00  1.26           H  
ATOM   1159 1HB  TYR A  76       4.203  10.598  20.527  1.00  1.26           H  
ATOM   1160 2HB  TYR A  76       2.788  11.545  20.902  1.00  1.26           H  
ATOM   1161  HD1 TYR A  76       5.317   9.297  22.460  1.00  1.26           H  
ATOM   1162  HD2 TYR A  76       2.445  12.400  22.938  1.00  1.26           H  
ATOM   1163  HE1 TYR A  76       6.163   9.707  24.770  1.00  1.26           H  
ATOM   1164  HE2 TYR A  76       3.253  12.829  25.225  1.00  1.26           H  
ATOM   1165  HH  TYR A  76       6.086  11.195  26.575  1.00  1.26           H  
ATOM   1166  N   PHE A  77       0.176  10.323  21.360  1.00  1.51           N  
ATOM   1167  CA  PHE A  77      -1.048  10.450  22.149  1.00  1.51           C  
ATOM   1168  C   PHE A  77      -2.244   9.594  21.684  1.00  1.51           C  
ATOM   1169  O   PHE A  77      -3.101   9.242  22.507  1.00  1.51           O  
ATOM   1170  CB  PHE A  77      -1.521  11.909  22.137  1.00  1.51           C  
ATOM   1171  CG  PHE A  77      -0.585  12.912  22.799  1.00  1.51           C  
ATOM   1172  CD1 PHE A  77       0.088  13.864  22.036  1.00  1.51           C  
ATOM   1173  CD2 PHE A  77      -0.376  12.906  24.170  1.00  1.51           C  
ATOM   1174  CE1 PHE A  77       0.934  14.783  22.621  1.00  1.51           C  
ATOM   1175  CE2 PHE A  77       0.476  13.826  24.759  1.00  1.51           C  
ATOM   1176  CZ  PHE A  77       1.131  14.767  23.980  1.00  1.51           C  
ATOM   1177  H   PHE A  77       0.322  10.927  20.549  1.00  1.51           H  
ATOM   1178  HA  PHE A  77      -0.809  10.168  23.174  1.00  1.51           H  
ATOM   1179 1HB  PHE A  77      -1.659  12.218  21.098  1.00  1.51           H  
ATOM   1180 2HB  PHE A  77      -2.490  11.974  22.624  1.00  1.51           H  
ATOM   1181  HD1 PHE A  77      -0.069  13.886  20.964  1.00  1.51           H  
ATOM   1182  HD2 PHE A  77      -0.891  12.167  24.786  1.00  1.51           H  
ATOM   1183  HE1 PHE A  77       1.442  15.521  22.007  1.00  1.51           H  
ATOM   1184  HE2 PHE A  77       0.632  13.811  25.838  1.00  1.51           H  
ATOM   1185  HZ  PHE A  77       1.799  15.491  24.443  1.00  1.51           H  
ATOM   1186  N   CYS A  78      -2.312   9.248  20.388  1.00  1.86           N  
ATOM   1187  CA  CYS A  78      -3.472   8.534  19.842  1.00  1.86           C  
ATOM   1188  C   CYS A  78      -3.218   7.051  19.599  1.00  1.86           C  
ATOM   1189  O   CYS A  78      -4.157   6.256  19.584  1.00  1.86           O  
ATOM   1190  CB  CYS A  78      -3.899   9.171  18.534  1.00  1.86           C  
ATOM   1191  SG  CYS A  78      -4.317  10.909  18.722  1.00  1.86           S  
ATOM   1192  H   CYS A  78      -1.584   9.539  19.747  1.00  1.86           H  
ATOM   1193  HA  CYS A  78      -4.293   8.628  20.551  1.00  1.86           H  
ATOM   1194 1HB  CYS A  78      -3.105   9.079  17.802  1.00  1.86           H  
ATOM   1195 2HB  CYS A  78      -4.769   8.651  18.141  1.00  1.86           H  
ATOM   1196  HG  CYS A  78      -3.050  11.311  18.850  1.00  1.86           H  
ATOM   1197  N   MET A  79      -1.947   6.663  19.428  1.00  2.36           N  
ATOM   1198  CA  MET A  79      -1.590   5.262  19.268  1.00  2.36           C  
ATOM   1199  C   MET A  79      -0.921   4.864  20.572  1.00  2.36           C  
ATOM   1200  O   MET A  79      -0.254   3.836  20.664  1.00  2.36           O  
ATOM   1201  CB  MET A  79      -0.654   5.013  18.090  1.00  2.36           C  
ATOM   1202  CG  MET A  79      -1.194   5.303  16.714  1.00  2.36           C  
ATOM   1203  SD  MET A  79       0.024   4.858  15.434  1.00  2.36           S  
ATOM   1204  CE  MET A  79      -0.833   5.351  13.978  1.00  2.36           C  
ATOM   1205  H   MET A  79      -1.175   7.326  19.428  1.00  2.36           H  
ATOM   1206  HA  MET A  79      -2.490   4.659  19.152  1.00  2.36           H  
ATOM   1207 1HB  MET A  79       0.231   5.618  18.207  1.00  2.36           H  
ATOM   1208 2HB  MET A  79      -0.338   3.969  18.101  1.00  2.36           H  
ATOM   1209 1HG  MET A  79      -2.104   4.728  16.542  1.00  2.36           H  
ATOM   1210 2HG  MET A  79      -1.432   6.363  16.620  1.00  2.36           H  
ATOM   1211 1HE  MET A  79      -0.238   5.111  13.114  1.00  2.36           H  
ATOM   1212 2HE  MET A  79      -1.777   4.812  13.919  1.00  2.36           H  
ATOM   1213 3HE  MET A  79      -1.014   6.416  14.013  1.00  2.36           H  
ATOM   1214  N   GLY A  80      -1.066   5.752  21.556  1.00  2.98           N  
ATOM   1215  CA  GLY A  80      -0.565   5.587  22.902  1.00  2.98           C  
ATOM   1216  C   GLY A  80      -1.699   5.023  23.719  1.00  2.98           C  
ATOM   1217  O   GLY A  80      -2.709   4.618  23.158  1.00  2.98           O  
ATOM   1218  H   GLY A  80      -1.599   6.584  21.357  1.00  2.98           H  
ATOM   1219 1HA  GLY A  80       0.283   4.917  22.918  1.00  2.98           H  
ATOM   1220 2HA  GLY A  80      -0.250   6.550  23.302  1.00  2.98           H  
ATOM   1221  N   GLN A  81      -1.547   4.981  25.045  1.00  3.61           N  
ATOM   1222  CA  GLN A  81      -2.571   4.425  25.952  1.00  3.61           C  
ATOM   1223  C   GLN A  81      -2.809   2.918  25.675  1.00  3.61           C  
ATOM   1224  O   GLN A  81      -3.831   2.345  26.062  1.00  3.61           O  
ATOM   1225  CB  GLN A  81      -3.889   5.207  25.760  1.00  3.61           C  
ATOM   1226  CG  GLN A  81      -3.742   6.751  25.887  1.00  3.61           C  
ATOM   1227  CD  GLN A  81      -5.062   7.497  25.705  1.00  3.61           C  
ATOM   1228  OE1 GLN A  81      -6.029   7.253  26.438  1.00  3.61           O  
ATOM   1229  NE2 GLN A  81      -5.118   8.409  24.719  1.00  3.61           N  
ATOM   1230  H   GLN A  81      -0.694   5.348  25.443  1.00  3.61           H  
ATOM   1231  HA  GLN A  81      -2.226   4.534  26.980  1.00  3.61           H  
ATOM   1232 1HB  GLN A  81      -4.353   4.973  24.808  1.00  3.61           H  
ATOM   1233 2HB  GLN A  81      -4.593   4.893  26.529  1.00  3.61           H  
ATOM   1234 1HG  GLN A  81      -3.352   6.988  26.875  1.00  3.61           H  
ATOM   1235 2HG  GLN A  81      -3.059   7.114  25.120  1.00  3.61           H  
ATOM   1236 1HE2 GLN A  81      -5.963   8.918  24.562  1.00  3.61           H  
ATOM   1237 2HE2 GLN A  81      -4.311   8.598  24.108  1.00  3.61           H  
ATOM   1238  N   VAL A  82      -1.827   2.312  25.013  1.00  3.98           N  
ATOM   1239  CA  VAL A  82      -1.749   0.923  24.576  1.00  3.98           C  
ATOM   1240  C   VAL A  82      -0.377   0.361  24.921  1.00  3.98           C  
ATOM   1241  O   VAL A  82       0.411   1.005  25.611  1.00  3.98           O  
ATOM   1242  CB  VAL A  82      -2.001   0.783  23.050  1.00  3.98           C  
ATOM   1243  CG1 VAL A  82      -3.387   1.272  22.689  1.00  3.98           C  
ATOM   1244  CG2 VAL A  82      -0.969   1.555  22.302  1.00  3.98           C  
ATOM   1245  H   VAL A  82      -1.049   2.900  24.769  1.00  3.98           H  
ATOM   1246  HA  VAL A  82      -2.509   0.346  25.104  1.00  3.98           H  
ATOM   1247  HB  VAL A  82      -1.956  -0.260  22.767  1.00  3.98           H  
ATOM   1248 1HG1 VAL A  82      -3.544   1.150  21.620  1.00  3.98           H  
ATOM   1249 2HG1 VAL A  82      -4.129   0.690  23.236  1.00  3.98           H  
ATOM   1250 3HG1 VAL A  82      -3.494   2.315  22.945  1.00  3.98           H  
ATOM   1251 1HG2 VAL A  82      -1.146   1.460  21.232  1.00  3.98           H  
ATOM   1252 2HG2 VAL A  82      -1.045   2.582  22.587  1.00  3.98           H  
ATOM   1253 3HG2 VAL A  82       0.010   1.205  22.517  1.00  3.98           H  
ATOM   1254  N   LYS A  83      -0.083  -0.817  24.379  1.00  3.88           N  
ATOM   1255  CA  LYS A  83       1.166  -1.575  24.533  1.00  3.88           C  
ATOM   1256  C   LYS A  83       2.486  -0.834  24.219  1.00  3.88           C  
ATOM   1257  O   LYS A  83       3.550  -1.373  24.522  1.00  3.88           O  
ATOM   1258  CB  LYS A  83       1.087  -2.813  23.644  1.00  3.88           C  
ATOM   1259  CG  LYS A  83       1.063  -2.506  22.133  1.00  3.88           C  
ATOM   1260  CD  LYS A  83       0.919  -3.791  21.310  1.00  3.88           C  
ATOM   1261  CE  LYS A  83       0.902  -3.514  19.800  1.00  3.88           C  
ATOM   1262  NZ  LYS A  83       0.722  -4.769  19.019  1.00  3.88           N  
ATOM   1263  H   LYS A  83      -0.802  -1.255  23.823  1.00  3.88           H  
ATOM   1264  HA  LYS A  83       1.223  -1.896  25.574  1.00  3.88           H  
ATOM   1265 1HB  LYS A  83       1.948  -3.450  23.838  1.00  3.88           H  
ATOM   1266 2HB  LYS A  83       0.191  -3.384  23.888  1.00  3.88           H  
ATOM   1267 1HG  LYS A  83       0.230  -1.840  21.909  1.00  3.88           H  
ATOM   1268 2HG  LYS A  83       1.992  -2.001  21.847  1.00  3.88           H  
ATOM   1269 1HD  LYS A  83       1.753  -4.457  21.536  1.00  3.88           H  
ATOM   1270 2HD  LYS A  83      -0.007  -4.295  21.583  1.00  3.88           H  
ATOM   1271 1HE  LYS A  83       0.082  -2.836  19.567  1.00  3.88           H  
ATOM   1272 2HE  LYS A  83       1.842  -3.046  19.504  1.00  3.88           H  
ATOM   1273 1HZ  LYS A  83       0.705  -4.563  18.005  1.00  3.88           H  
ATOM   1274 2HZ  LYS A  83       1.477  -5.403  19.210  1.00  3.88           H  
ATOM   1275 3HZ  LYS A  83      -0.150  -5.203  19.271  1.00  3.88           H  
ATOM   1276  N   VAL A  84       2.389   0.348  23.583  1.00  3.31           N  
ATOM   1277  CA  VAL A  84       3.453   1.280  23.152  1.00  3.31           C  
ATOM   1278  C   VAL A  84       3.548   1.431  21.625  1.00  3.31           C  
ATOM   1279  O   VAL A  84       3.804   0.445  20.938  1.00  3.31           O  
ATOM   1280  CB  VAL A  84       4.869   0.949  23.707  1.00  3.31           C  
ATOM   1281  CG1 VAL A  84       5.902   1.855  23.065  1.00  3.31           C  
ATOM   1282  CG2 VAL A  84       4.912   1.224  25.233  1.00  3.31           C  
ATOM   1283  H   VAL A  84       1.447   0.649  23.407  1.00  3.31           H  
ATOM   1284  HA  VAL A  84       3.195   2.219  23.617  1.00  3.31           H  
ATOM   1285  HB  VAL A  84       5.142  -0.071  23.466  1.00  3.31           H  
ATOM   1286 1HG1 VAL A  84       6.888   1.619  23.461  1.00  3.31           H  
ATOM   1287 2HG1 VAL A  84       5.902   1.693  21.991  1.00  3.31           H  
ATOM   1288 3HG1 VAL A  84       5.674   2.893  23.274  1.00  3.31           H  
ATOM   1289 1HG2 VAL A  84       5.913   1.016  25.602  1.00  3.31           H  
ATOM   1290 2HG2 VAL A  84       4.670   2.272  25.409  1.00  3.31           H  
ATOM   1291 3HG2 VAL A  84       4.208   0.612  25.777  1.00  3.31           H  
ATOM   1292  N   PRO A  85       3.321   2.649  21.063  1.00  2.54           N  
ATOM   1293  CA  PRO A  85       3.413   2.966  19.648  1.00  2.54           C  
ATOM   1294  C   PRO A  85       4.852   2.880  19.214  1.00  2.54           C  
ATOM   1295  O   PRO A  85       5.756   3.152  20.003  1.00  2.54           O  
ATOM   1296  CB  PRO A  85       2.874   4.388  19.562  1.00  2.54           C  
ATOM   1297  CG  PRO A  85       3.106   4.981  20.916  1.00  2.54           C  
ATOM   1298  CD  PRO A  85       2.981   3.821  21.894  1.00  2.54           C  
ATOM   1299  HA  PRO A  85       2.787   2.264  19.075  1.00  2.54           H  
ATOM   1300 1HB  PRO A  85       3.386   4.936  18.758  1.00  2.54           H  
ATOM   1301 2HB  PRO A  85       1.828   4.356  19.303  1.00  2.54           H  
ATOM   1302 1HG  PRO A  85       4.088   5.469  20.956  1.00  2.54           H  
ATOM   1303 2HG  PRO A  85       2.351   5.772  21.101  1.00  2.54           H  
ATOM   1304 1HD  PRO A  85       3.719   4.014  22.676  1.00  2.54           H  
ATOM   1305 2HD  PRO A  85       1.967   3.721  22.271  1.00  2.54           H  
ATOM   1306  N   ASN A  86       5.079   2.579  17.950  1.00  1.86           N  
ATOM   1307  CA  ASN A  86       6.445   2.404  17.489  1.00  1.86           C  
ATOM   1308  C   ASN A  86       6.838   3.258  16.288  1.00  1.86           C  
ATOM   1309  O   ASN A  86       6.701   2.820  15.144  1.00  1.86           O  
ATOM   1310  CB  ASN A  86       6.613   0.957  17.145  1.00  1.86           C  
ATOM   1311  CG  ASN A  86       6.321   0.053  18.299  1.00  1.86           C  
ATOM   1312  OD1 ASN A  86       7.141  -0.165  19.204  1.00  1.86           O  
ATOM   1313  ND2 ASN A  86       5.114  -0.476  18.281  1.00  1.86           N  
ATOM   1314  H   ASN A  86       4.307   2.390  17.320  1.00  1.86           H  
ATOM   1315  HA  ASN A  86       7.123   2.663  18.303  1.00  1.86           H  
ATOM   1316 1HB  ASN A  86       5.926   0.709  16.346  1.00  1.86           H  
ATOM   1317 2HB  ASN A  86       7.621   0.767  16.782  1.00  1.86           H  
ATOM   1318 1HD2 ASN A  86       4.827  -1.099  19.011  1.00  1.86           H  
ATOM   1319 2HD2 ASN A  86       4.468  -0.242  17.510  1.00  1.86           H  
ATOM   1320  N   LEU A  87       7.293   4.484  16.544  1.00  1.37           N  
ATOM   1321  CA  LEU A  87       7.704   5.382  15.462  1.00  1.37           C  
ATOM   1322  C   LEU A  87       9.216   5.499  15.304  1.00  1.37           C  
ATOM   1323  O   LEU A  87       9.917   5.937  16.230  1.00  1.37           O  
ATOM   1324  CB  LEU A  87       7.108   6.773  15.646  1.00  1.37           C  
ATOM   1325  CG  LEU A  87       7.592   7.864  14.659  1.00  1.37           C  
ATOM   1326  CD1 LEU A  87       7.265   7.557  13.247  1.00  1.37           C  
ATOM   1327  CD2 LEU A  87       6.898   9.076  14.994  1.00  1.37           C  
ATOM   1328  H   LEU A  87       7.366   4.793  17.506  1.00  1.37           H  
ATOM   1329  HA  LEU A  87       7.302   4.987  14.536  1.00  1.37           H  
ATOM   1330 1HB  LEU A  87       6.026   6.699  15.543  1.00  1.37           H  
ATOM   1331 2HB  LEU A  87       7.334   7.119  16.657  1.00  1.37           H  
ATOM   1332  HG  LEU A  87       8.673   7.986  14.753  1.00  1.37           H  
ATOM   1333 1HD1 LEU A  87       7.612   8.371  12.613  1.00  1.37           H  
ATOM   1334 2HD1 LEU A  87       7.745   6.643  12.941  1.00  1.37           H  
ATOM   1335 3HD1 LEU A  87       6.202   7.466  13.167  1.00  1.37           H  
ATOM   1336 1HD2 LEU A  87       7.225   9.857  14.315  1.00  1.37           H  
ATOM   1337 2HD2 LEU A  87       5.821   8.924  14.885  1.00  1.37           H  
ATOM   1338 3HD2 LEU A  87       7.127   9.328  16.029  1.00  1.37           H  
ATOM   1339  N   THR A  88       9.693   5.116  14.121  1.00  1.09           N  
ATOM   1340  CA  THR A  88      11.106   5.176  13.787  1.00  1.09           C  
ATOM   1341  C   THR A  88      11.304   6.155  12.643  1.00  1.09           C  
ATOM   1342  O   THR A  88      10.606   6.084  11.630  1.00  1.09           O  
ATOM   1343  CB  THR A  88      11.673   3.800  13.373  1.00  1.09           C  
ATOM   1344  OG1 THR A  88      11.508   2.855  14.447  1.00  1.09           O  
ATOM   1345  CG2 THR A  88      13.179   3.939  13.078  1.00  1.09           C  
ATOM   1346  H   THR A  88       9.025   4.767  13.429  1.00  1.09           H  
ATOM   1347  HA  THR A  88      11.663   5.546  14.647  1.00  1.09           H  
ATOM   1348  HB  THR A  88      11.157   3.433  12.483  1.00  1.09           H  
ATOM   1349  HG1 THR A  88      10.613   2.503  14.426  1.00  1.09           H  
ATOM   1350 1HG2 THR A  88      13.586   2.970  12.796  1.00  1.09           H  
ATOM   1351 2HG2 THR A  88      13.340   4.643  12.265  1.00  1.09           H  
ATOM   1352 3HG2 THR A  88      13.692   4.301  13.971  1.00  1.09           H  
ATOM   1353  N   VAL A  89      12.257   7.047  12.808  1.00  0.95           N  
ATOM   1354  CA  VAL A  89      12.578   8.050  11.821  1.00  0.95           C  
ATOM   1355  C   VAL A  89      13.996   7.820  11.299  1.00  0.95           C  
ATOM   1356  O   VAL A  89      14.917   7.634  12.091  1.00  0.95           O  
ATOM   1357  CB  VAL A  89      12.491   9.446  12.477  1.00  0.95           C  
ATOM   1358  CG1 VAL A  89      12.822  10.470  11.492  1.00  0.95           C  
ATOM   1359  CG2 VAL A  89      11.079   9.677  13.075  1.00  0.95           C  
ATOM   1360  H   VAL A  89      12.769   7.052  13.682  1.00  0.95           H  
ATOM   1361  HA  VAL A  89      11.875   7.983  10.993  1.00  0.95           H  
ATOM   1362  HB  VAL A  89      13.230   9.506  13.277  1.00  0.95           H  
ATOM   1363 1HG1 VAL A  89      12.786  11.444  11.956  1.00  0.95           H  
ATOM   1364 2HG1 VAL A  89      13.820  10.299  11.090  1.00  0.95           H  
ATOM   1365 3HG1 VAL A  89      12.085  10.402  10.701  1.00  0.95           H  
ATOM   1366 1HG2 VAL A  89      11.037  10.658  13.548  1.00  0.95           H  
ATOM   1367 2HG2 VAL A  89      10.333   9.622  12.287  1.00  0.95           H  
ATOM   1368 3HG2 VAL A  89      10.873   8.912  13.823  1.00  0.95           H  
ATOM   1369  N   TYR A  90      14.161   7.804   9.984  1.00  0.93           N  
ATOM   1370  CA  TYR A  90      15.465   7.631   9.366  1.00  0.93           C  
ATOM   1371  C   TYR A  90      15.887   8.904   8.637  1.00  0.93           C  
ATOM   1372  O   TYR A  90      15.095   9.522   7.912  1.00  0.93           O  
ATOM   1373  CB  TYR A  90      15.439   6.468   8.374  1.00  0.93           C  
ATOM   1374  CG  TYR A  90      15.248   5.102   8.962  1.00  0.93           C  
ATOM   1375  CD1 TYR A  90      13.989   4.577   9.158  1.00  0.93           C  
ATOM   1376  CD2 TYR A  90      16.355   4.362   9.305  1.00  0.93           C  
ATOM   1377  CE1 TYR A  90      13.870   3.306   9.699  1.00  0.93           C  
ATOM   1378  CE2 TYR A  90      16.213   3.111   9.844  1.00  0.93           C  
ATOM   1379  CZ  TYR A  90      14.982   2.587  10.039  1.00  0.93           C  
ATOM   1380  OH  TYR A  90      14.837   1.333  10.585  1.00  0.93           O  
ATOM   1381  H   TYR A  90      13.350   7.919   9.396  1.00  0.93           H  
ATOM   1382  HA  TYR A  90      16.205   7.431  10.139  1.00  0.93           H  
ATOM   1383 1HB  TYR A  90      14.660   6.637   7.644  1.00  0.93           H  
ATOM   1384 2HB  TYR A  90      16.346   6.462   7.865  1.00  0.93           H  
ATOM   1385  HD1 TYR A  90      13.100   5.157   8.890  1.00  0.93           H  
ATOM   1386  HD2 TYR A  90      17.351   4.778   9.154  1.00  0.93           H  
ATOM   1387  HE1 TYR A  90      12.915   2.868   9.867  1.00  0.93           H  
ATOM   1388  HE2 TYR A  90      17.084   2.538  10.124  1.00  0.93           H  
ATOM   1389  HH  TYR A  90      15.699   0.959  10.784  1.00  0.93           H  
ATOM   1390  N   ALA A  91      17.151   9.270   8.792  1.00  0.99           N  
ATOM   1391  CA  ALA A  91      17.663  10.462   8.132  1.00  0.99           C  
ATOM   1392  C   ALA A  91      19.188  10.413   7.995  1.00  0.99           C  
ATOM   1393  O   ALA A  91      19.831   9.653   8.703  1.00  0.99           O  
ATOM   1394  CB  ALA A  91      17.261  11.679   8.934  1.00  0.99           C  
ATOM   1395  H   ALA A  91      17.744   8.733   9.430  1.00  0.99           H  
ATOM   1396  HA  ALA A  91      17.202  10.508   7.153  1.00  0.99           H  
ATOM   1397 1HB  ALA A  91      17.603  12.588   8.446  1.00  0.99           H  
ATOM   1398 2HB  ALA A  91      16.187  11.701   9.019  1.00  0.99           H  
ATOM   1399 3HB  ALA A  91      17.703  11.621   9.928  1.00  0.99           H  
ATOM   1400  N   PRO A  92      19.799  11.149   7.064  1.00  1.08           N  
ATOM   1401  CA  PRO A  92      21.235  11.327   6.976  1.00  1.08           C  
ATOM   1402  C   PRO A  92      21.772  11.966   8.257  1.00  1.08           C  
ATOM   1403  O   PRO A  92      21.144  12.854   8.835  1.00  1.08           O  
ATOM   1404  CB  PRO A  92      21.378  12.232   5.775  1.00  1.08           C  
ATOM   1405  CG  PRO A  92      20.109  12.001   4.971  1.00  1.08           C  
ATOM   1406  CD  PRO A  92      19.040  11.779   5.967  1.00  1.08           C  
ATOM   1407  HA  PRO A  92      21.724  10.367   6.795  1.00  1.08           H  
ATOM   1408 1HB  PRO A  92      21.518  13.241   6.098  1.00  1.08           H  
ATOM   1409 2HB  PRO A  92      22.286  11.950   5.246  1.00  1.08           H  
ATOM   1410 1HG  PRO A  92      19.894  12.869   4.321  1.00  1.08           H  
ATOM   1411 2HG  PRO A  92      20.220  11.127   4.320  1.00  1.08           H  
ATOM   1412 1HD  PRO A  92      18.589  12.732   6.275  1.00  1.08           H  
ATOM   1413 2HD  PRO A  92      18.317  11.100   5.492  1.00  1.08           H  
ATOM   1414  N   TYR A  93      22.974  11.563   8.637  1.00  1.16           N  
ATOM   1415  CA  TYR A  93      23.670  11.994   9.850  1.00  1.16           C  
ATOM   1416  C   TYR A  93      23.748  13.499  10.094  1.00  1.16           C  
ATOM   1417  O   TYR A  93      23.450  13.957  11.198  1.00  1.16           O  
ATOM   1418  CB  TYR A  93      25.082  11.396   9.844  1.00  1.16           C  
ATOM   1419  CG  TYR A  93      25.931  11.748  11.033  1.00  1.16           C  
ATOM   1420  CD1 TYR A  93      25.817  11.023  12.209  1.00  1.16           C  
ATOM   1421  CD2 TYR A  93      26.822  12.790  10.954  1.00  1.16           C  
ATOM   1422  CE1 TYR A  93      26.592  11.352  13.301  1.00  1.16           C  
ATOM   1423  CE2 TYR A  93      27.596  13.124  12.039  1.00  1.16           C  
ATOM   1424  CZ  TYR A  93      27.488  12.412  13.210  1.00  1.16           C  
ATOM   1425  OH  TYR A  93      28.268  12.752  14.292  1.00  1.16           O  
ATOM   1426  H   TYR A  93      23.425  10.837   8.089  1.00  1.16           H  
ATOM   1427  HA  TYR A  93      23.125  11.590  10.693  1.00  1.16           H  
ATOM   1428 1HB  TYR A  93      25.006  10.311   9.806  1.00  1.16           H  
ATOM   1429 2HB  TYR A  93      25.606  11.715   8.943  1.00  1.16           H  
ATOM   1430  HD1 TYR A  93      25.116  10.196  12.275  1.00  1.16           H  
ATOM   1431  HD2 TYR A  93      26.912  13.355  10.030  1.00  1.16           H  
ATOM   1432  HE1 TYR A  93      26.500  10.781  14.225  1.00  1.16           H  
ATOM   1433  HE2 TYR A  93      28.297  13.958  11.961  1.00  1.16           H  
ATOM   1434  HH  TYR A  93      28.827  13.498  14.058  1.00  1.16           H  
ATOM   1435  N   ASP A  94      24.130  14.272   9.076  1.00  1.21           N  
ATOM   1436  CA  ASP A  94      24.298  15.716   9.265  1.00  1.21           C  
ATOM   1437  C   ASP A  94      23.020  16.516   9.050  1.00  1.21           C  
ATOM   1438  O   ASP A  94      23.033  17.746   9.142  1.00  1.21           O  
ATOM   1439  CB  ASP A  94      25.349  16.268   8.309  1.00  1.21           C  
ATOM   1440  CG  ASP A  94      26.775  15.809   8.590  1.00  1.21           C  
ATOM   1441  OD1 ASP A  94      27.168  15.764   9.729  1.00  1.21           O  
ATOM   1442  OD2 ASP A  94      27.452  15.481   7.652  1.00  1.21           O  
ATOM   1443  H   ASP A  94      24.332  13.850   8.183  1.00  1.21           H  
ATOM   1444  HA  ASP A  94      24.633  15.886  10.288  1.00  1.21           H  
ATOM   1445 1HB  ASP A  94      25.080  15.985   7.316  1.00  1.21           H  
ATOM   1446 2HB  ASP A  94      25.325  17.358   8.347  1.00  1.21           H  
ATOM   1447  N   MET A  95      21.925  15.851   8.710  1.00  1.20           N  
ATOM   1448  CA  MET A  95      20.680  16.565   8.513  1.00  1.20           C  
ATOM   1449  C   MET A  95      20.026  16.713   9.889  1.00  1.20           C  
ATOM   1450  O   MET A  95      19.755  15.736  10.592  1.00  1.20           O  
ATOM   1451  CB  MET A  95      19.870  15.856   7.447  1.00  1.20           C  
ATOM   1452  CG  MET A  95      20.576  15.841   6.053  1.00  1.20           C  
ATOM   1453  SD  MET A  95      20.725  17.486   5.249  1.00  1.20           S  
ATOM   1454  CE  MET A  95      22.429  17.958   5.550  1.00  1.20           C  
ATOM   1455  H   MET A  95      21.917  14.833   8.657  1.00  1.20           H  
ATOM   1456  HA  MET A  95      20.897  17.567   8.146  1.00  1.20           H  
ATOM   1457 1HB  MET A  95      19.687  14.824   7.754  1.00  1.20           H  
ATOM   1458 2HB  MET A  95      18.934  16.325   7.313  1.00  1.20           H  
ATOM   1459 1HG  MET A  95      21.584  15.464   6.186  1.00  1.20           H  
ATOM   1460 2HG  MET A  95      20.054  15.172   5.373  1.00  1.20           H  
ATOM   1461 1HE  MET A  95      22.627  18.929   5.092  1.00  1.20           H  
ATOM   1462 2HE  MET A  95      22.601  18.028   6.615  1.00  1.20           H  
ATOM   1463 3HE  MET A  95      23.095  17.220   5.133  1.00  1.20           H  
ATOM   1464  N   LYS A  96      19.762  17.951  10.282  1.00  1.14           N  
ATOM   1465  CA  LYS A  96      19.365  18.258  11.659  1.00  1.14           C  
ATOM   1466  C   LYS A  96      17.919  17.965  12.073  1.00  1.14           C  
ATOM   1467  O   LYS A  96      17.209  18.858  12.534  1.00  1.14           O  
ATOM   1468  CB  LYS A  96      19.649  19.744  11.870  1.00  1.14           C  
ATOM   1469  CG  LYS A  96      21.125  20.115  11.770  1.00  1.14           C  
ATOM   1470  CD  LYS A  96      21.333  21.621  11.874  1.00  1.14           C  
ATOM   1471  CE  LYS A  96      22.805  21.987  11.706  1.00  1.14           C  
ATOM   1472  NZ  LYS A  96      23.020  23.465  11.725  1.00  1.14           N  
ATOM   1473  H   LYS A  96      19.940  18.711   9.638  1.00  1.14           H  
ATOM   1474  HA  LYS A  96      20.015  17.679  12.317  1.00  1.14           H  
ATOM   1475 1HB  LYS A  96      19.102  20.328  11.130  1.00  1.14           H  
ATOM   1476 2HB  LYS A  96      19.295  20.046  12.853  1.00  1.14           H  
ATOM   1477 1HG  LYS A  96      21.674  19.626  12.574  1.00  1.14           H  
ATOM   1478 2HG  LYS A  96      21.527  19.763  10.816  1.00  1.14           H  
ATOM   1479 1HD  LYS A  96      20.752  22.124  11.100  1.00  1.14           H  
ATOM   1480 2HD  LYS A  96      20.989  21.971  12.847  1.00  1.14           H  
ATOM   1481 1HE  LYS A  96      23.377  21.535  12.514  1.00  1.14           H  
ATOM   1482 2HE  LYS A  96      23.164  21.589  10.755  1.00  1.14           H  
ATOM   1483 1HZ  LYS A  96      24.005  23.664  11.610  1.00  1.14           H  
ATOM   1484 2HZ  LYS A  96      22.502  23.890  10.969  1.00  1.14           H  
ATOM   1485 3HZ  LYS A  96      22.702  23.844  12.603  1.00  1.14           H  
ATOM   1486  N   ILE A  97      17.529  16.694  12.008  1.00  1.06           N  
ATOM   1487  CA  ILE A  97      16.162  16.291  12.365  1.00  1.06           C  
ATOM   1488  C   ILE A  97      15.862  16.442  13.839  1.00  1.06           C  
ATOM   1489  O   ILE A  97      14.772  16.878  14.208  1.00  1.06           O  
ATOM   1490  CB  ILE A  97      15.867  14.838  11.975  1.00  1.06           C  
ATOM   1491  CG1 ILE A  97      15.910  14.684  10.487  1.00  1.06           C  
ATOM   1492  CG2 ILE A  97      14.501  14.410  12.517  1.00  1.06           C  
ATOM   1493  CD1 ILE A  97      14.890  15.538   9.786  1.00  1.06           C  
ATOM   1494  H   ILE A  97      18.205  16.022  11.641  1.00  1.06           H  
ATOM   1495  HA  ILE A  97      15.471  16.928  11.817  1.00  1.06           H  
ATOM   1496  HB  ILE A  97      16.635  14.192  12.389  1.00  1.06           H  
ATOM   1497 1HG1 ILE A  97      16.908  14.950  10.127  1.00  1.06           H  
ATOM   1498 2HG1 ILE A  97      15.714  13.654  10.238  1.00  1.06           H  
ATOM   1499 1HG2 ILE A  97      14.310  13.378  12.242  1.00  1.06           H  
ATOM   1500 2HG2 ILE A  97      14.498  14.501  13.601  1.00  1.06           H  
ATOM   1501 3HG2 ILE A  97      13.722  15.047  12.097  1.00  1.06           H  
ATOM   1502 1HD1 ILE A  97      14.960  15.384   8.706  1.00  1.06           H  
ATOM   1503 2HD1 ILE A  97      13.905  15.256  10.128  1.00  1.06           H  
ATOM   1504 3HD1 ILE A  97      15.064  16.583  10.014  1.00  1.06           H  
ATOM   1505  N   SER A  98      16.814  16.081  14.689  1.00  0.98           N  
ATOM   1506  CA  SER A  98      16.569  16.161  16.119  1.00  0.98           C  
ATOM   1507  C   SER A  98      16.246  17.593  16.525  1.00  0.98           C  
ATOM   1508  O   SER A  98      15.272  17.825  17.241  1.00  0.98           O  
ATOM   1509  CB  SER A  98      17.771  15.654  16.888  1.00  0.98           C  
ATOM   1510  OG  SER A  98      17.545  15.718  18.268  1.00  0.98           O  
ATOM   1511  H   SER A  98      17.696  15.741  14.336  1.00  0.98           H  
ATOM   1512  HA  SER A  98      15.710  15.532  16.359  1.00  0.98           H  
ATOM   1513 1HB  SER A  98      17.977  14.626  16.598  1.00  0.98           H  
ATOM   1514 2HB  SER A  98      18.646  16.249  16.632  1.00  0.98           H  
ATOM   1515  HG  SER A  98      17.449  16.656  18.475  1.00  0.98           H  
ATOM   1516  N   LYS A  99      17.038  18.558  16.050  1.00  0.92           N  
ATOM   1517  CA  LYS A  99      16.790  19.952  16.397  1.00  0.92           C  
ATOM   1518  C   LYS A  99      15.468  20.448  15.816  1.00  0.92           C  
ATOM   1519  O   LYS A  99      14.759  21.221  16.467  1.00  0.92           O  
ATOM   1520  CB  LYS A  99      17.969  20.833  16.010  1.00  0.92           C  
ATOM   1521  CG  LYS A  99      19.183  20.585  16.903  1.00  0.92           C  
ATOM   1522  CD  LYS A  99      20.372  21.461  16.554  1.00  0.92           C  
ATOM   1523  CE  LYS A  99      21.525  21.186  17.522  1.00  0.92           C  
ATOM   1524  NZ  LYS A  99      22.724  22.010  17.229  1.00  0.92           N  
ATOM   1525  H   LYS A  99      17.814  18.319  15.451  1.00  0.92           H  
ATOM   1526  HA  LYS A  99      16.705  20.015  17.481  1.00  0.92           H  
ATOM   1527 1HB  LYS A  99      18.246  20.638  14.975  1.00  0.92           H  
ATOM   1528 2HB  LYS A  99      17.688  21.881  16.090  1.00  0.92           H  
ATOM   1529 1HG  LYS A  99      18.900  20.770  17.944  1.00  0.92           H  
ATOM   1530 2HG  LYS A  99      19.479  19.541  16.813  1.00  0.92           H  
ATOM   1531 1HD  LYS A  99      20.697  21.249  15.533  1.00  0.92           H  
ATOM   1532 2HD  LYS A  99      20.089  22.511  16.621  1.00  0.92           H  
ATOM   1533 1HE  LYS A  99      21.189  21.400  18.536  1.00  0.92           H  
ATOM   1534 2HE  LYS A  99      21.798  20.133  17.456  1.00  0.92           H  
ATOM   1535 1HZ  LYS A  99      23.452  21.792  17.895  1.00  0.92           H  
ATOM   1536 2HZ  LYS A  99      23.052  21.810  16.298  1.00  0.92           H  
ATOM   1537 3HZ  LYS A  99      22.486  22.989  17.301  1.00  0.92           H  
ATOM   1538  N   VAL A 100      15.090  19.972  14.622  1.00  0.88           N  
ATOM   1539  CA  VAL A 100      13.787  20.359  14.093  1.00  0.88           C  
ATOM   1540  C   VAL A 100      12.692  19.899  15.035  1.00  0.88           C  
ATOM   1541  O   VAL A 100      11.796  20.674  15.392  1.00  0.88           O  
ATOM   1542  CB  VAL A 100      13.537  19.732  12.706  1.00  0.88           C  
ATOM   1543  CG1 VAL A 100      12.106  19.919  12.306  1.00  0.88           C  
ATOM   1544  CG2 VAL A 100      14.396  20.407  11.691  1.00  0.88           C  
ATOM   1545  H   VAL A 100      15.704  19.368  14.075  1.00  0.88           H  
ATOM   1546  HA  VAL A 100      13.752  21.443  14.004  1.00  0.88           H  
ATOM   1547  HB  VAL A 100      13.751  18.667  12.742  1.00  0.88           H  
ATOM   1548 1HG1 VAL A 100      11.937  19.475  11.332  1.00  0.88           H  
ATOM   1549 2HG1 VAL A 100      11.464  19.433  13.038  1.00  0.88           H  
ATOM   1550 3HG1 VAL A 100      11.877  20.981  12.267  1.00  0.88           H  
ATOM   1551 1HG2 VAL A 100      14.202  19.967  10.732  1.00  0.88           H  
ATOM   1552 2HG2 VAL A 100      14.156  21.467  11.661  1.00  0.88           H  
ATOM   1553 3HG2 VAL A 100      15.432  20.287  11.946  1.00  0.88           H  
ATOM   1554  N   LEU A 101      12.788  18.654  15.475  1.00  0.87           N  
ATOM   1555  CA  LEU A 101      11.788  18.117  16.365  1.00  0.87           C  
ATOM   1556  C   LEU A 101      11.765  18.835  17.709  1.00  0.87           C  
ATOM   1557  O   LEU A 101      10.683  19.098  18.245  1.00  0.87           O  
ATOM   1558  CB  LEU A 101      11.998  16.618  16.483  1.00  0.87           C  
ATOM   1559  CG  LEU A 101      11.673  15.911  15.190  1.00  0.87           C  
ATOM   1560  CD1 LEU A 101      11.960  14.434  15.326  1.00  0.87           C  
ATOM   1561  CD2 LEU A 101      10.243  16.244  14.853  1.00  0.87           C  
ATOM   1562  H   LEU A 101      13.558  18.063  15.155  1.00  0.87           H  
ATOM   1563  HA  LEU A 101      10.817  18.270  15.901  1.00  0.87           H  
ATOM   1564 1HB  LEU A 101      13.045  16.425  16.723  1.00  0.87           H  
ATOM   1565 2HB  LEU A 101      11.378  16.213  17.271  1.00  0.87           H  
ATOM   1566  HG  LEU A 101      12.313  16.284  14.391  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 101      11.738  13.923  14.402  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 101      13.013  14.298  15.568  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 101      11.351  14.028  16.114  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 101       9.961  15.782  13.931  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 101       9.606  15.907  15.648  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 101      10.147  17.315  14.756  1.00  0.87           H  
ATOM   1573  N   GLN A 102      12.938  19.228  18.223  1.00  0.87           N  
ATOM   1574  CA  GLN A 102      12.973  19.979  19.475  1.00  0.87           C  
ATOM   1575  C   GLN A 102      12.270  21.323  19.271  1.00  0.87           C  
ATOM   1576  O   GLN A 102      11.503  21.773  20.124  1.00  0.87           O  
ATOM   1577  CB  GLN A 102      14.417  20.227  19.923  1.00  0.87           C  
ATOM   1578  CG  GLN A 102      15.169  18.994  20.384  1.00  0.87           C  
ATOM   1579  CD  GLN A 102      16.651  19.274  20.640  1.00  0.87           C  
ATOM   1580  OE1 GLN A 102      17.214  20.264  20.154  1.00  0.87           O  
ATOM   1581  NE2 GLN A 102      17.292  18.400  21.410  1.00  0.87           N  
ATOM   1582  H   GLN A 102      13.806  18.965  17.758  1.00  0.87           H  
ATOM   1583  HA  GLN A 102      12.443  19.414  20.243  1.00  0.87           H  
ATOM   1584 1HB  GLN A 102      14.972  20.670  19.100  1.00  0.87           H  
ATOM   1585 2HB  GLN A 102      14.421  20.946  20.739  1.00  0.87           H  
ATOM   1586 1HG  GLN A 102      14.722  18.646  21.315  1.00  0.87           H  
ATOM   1587 2HG  GLN A 102      15.083  18.223  19.630  1.00  0.87           H  
ATOM   1588 1HE2 GLN A 102      18.263  18.530  21.616  1.00  0.87           H  
ATOM   1589 2HE2 GLN A 102      16.804  17.614  21.787  1.00  0.87           H  
ATOM   1590  N   GLY A 103      12.490  21.942  18.103  1.00  0.90           N  
ATOM   1591  CA  GLY A 103      11.878  23.218  17.731  1.00  0.90           C  
ATOM   1592  C   GLY A 103      10.353  23.129  17.718  1.00  0.90           C  
ATOM   1593  O   GLY A 103       9.653  24.087  18.052  1.00  0.90           O  
ATOM   1594  H   GLY A 103      13.147  21.525  17.443  1.00  0.90           H  
ATOM   1595 1HA  GLY A 103      12.200  23.994  18.424  1.00  0.90           H  
ATOM   1596 2HA  GLY A 103      12.233  23.500  16.740  1.00  0.90           H  
ATOM   1597  N   MET A 104       9.852  21.943  17.379  1.00  0.94           N  
ATOM   1598  CA  MET A 104       8.428  21.635  17.321  1.00  0.94           C  
ATOM   1599  C   MET A 104       7.853  21.245  18.692  1.00  0.94           C  
ATOM   1600  O   MET A 104       6.663  20.942  18.804  1.00  0.94           O  
ATOM   1601  CB  MET A 104       8.207  20.505  16.317  1.00  0.94           C  
ATOM   1602  CG  MET A 104       8.491  20.868  14.855  1.00  0.94           C  
ATOM   1603  SD  MET A 104       8.342  19.438  13.777  1.00  0.94           S  
ATOM   1604  CE  MET A 104       8.495  20.071  12.141  1.00  0.94           C  
ATOM   1605  H   MET A 104      10.515  21.226  17.081  1.00  0.94           H  
ATOM   1606  HA  MET A 104       7.900  22.524  16.979  1.00  0.94           H  
ATOM   1607 1HB  MET A 104       8.849  19.670  16.575  1.00  0.94           H  
ATOM   1608 2HB  MET A 104       7.177  20.156  16.385  1.00  0.94           H  
ATOM   1609 1HG  MET A 104       7.787  21.629  14.523  1.00  0.94           H  
ATOM   1610 2HG  MET A 104       9.495  21.271  14.763  1.00  0.94           H  
ATOM   1611 1HE  MET A 104       8.418  19.256  11.438  1.00  0.94           H  
ATOM   1612 2HE  MET A 104       7.697  20.788  11.956  1.00  0.94           H  
ATOM   1613 3HE  MET A 104       9.441  20.563  12.020  1.00  0.94           H  
ATOM   1614  N   GLY A 105       8.697  21.233  19.732  1.00  1.00           N  
ATOM   1615  CA  GLY A 105       8.282  20.875  21.083  1.00  1.00           C  
ATOM   1616  C   GLY A 105       8.255  19.372  21.352  1.00  1.00           C  
ATOM   1617  O   GLY A 105       7.684  18.933  22.352  1.00  1.00           O  
ATOM   1618  H   GLY A 105       9.672  21.495  19.604  1.00  1.00           H  
ATOM   1619 1HA  GLY A 105       8.966  21.350  21.787  1.00  1.00           H  
ATOM   1620 2HA  GLY A 105       7.296  21.295  21.274  1.00  1.00           H  
ATOM   1621  N   VAL A 106       8.849  18.580  20.465  1.00  1.08           N  
ATOM   1622  CA  VAL A 106       8.822  17.130  20.594  1.00  1.08           C  
ATOM   1623  C   VAL A 106      10.015  16.567  21.361  1.00  1.08           C  
ATOM   1624  O   VAL A 106      11.171  16.832  21.026  1.00  1.08           O  
ATOM   1625  CB  VAL A 106       8.806  16.505  19.197  1.00  1.08           C  
ATOM   1626  CG1 VAL A 106       8.821  15.043  19.291  1.00  1.08           C  
ATOM   1627  CG2 VAL A 106       7.617  16.963  18.424  1.00  1.08           C  
ATOM   1628  H   VAL A 106       9.348  18.983  19.673  1.00  1.08           H  
ATOM   1629  HA  VAL A 106       7.916  16.845  21.119  1.00  1.08           H  
ATOM   1630  HB  VAL A 106       9.698  16.807  18.684  1.00  1.08           H  
ATOM   1631 1HG1 VAL A 106       8.845  14.648  18.298  1.00  1.08           H  
ATOM   1632 2HG1 VAL A 106       9.694  14.721  19.832  1.00  1.08           H  
ATOM   1633 3HG1 VAL A 106       7.925  14.704  19.810  1.00  1.08           H  
ATOM   1634 1HG2 VAL A 106       7.658  16.524  17.456  1.00  1.08           H  
ATOM   1635 2HG2 VAL A 106       6.718  16.643  18.922  1.00  1.08           H  
ATOM   1636 3HG2 VAL A 106       7.624  18.051  18.337  1.00  1.08           H  
ATOM   1637  N   GLU A 107       9.728  15.772  22.387  1.00  1.14           N  
ATOM   1638  CA  GLU A 107      10.771  15.138  23.185  1.00  1.14           C  
ATOM   1639  C   GLU A 107      11.334  13.911  22.489  1.00  1.14           C  
ATOM   1640  O   GLU A 107      10.639  13.237  21.734  1.00  1.14           O  
ATOM   1641  CB  GLU A 107      10.239  14.740  24.559  1.00  1.14           C  
ATOM   1642  CG  GLU A 107       9.855  15.892  25.470  1.00  1.14           C  
ATOM   1643  CD  GLU A 107      11.068  16.641  25.993  1.00  1.14           C  
ATOM   1644  OE1 GLU A 107      11.962  15.996  26.492  1.00  1.14           O  
ATOM   1645  OE2 GLU A 107      11.095  17.844  25.904  1.00  1.14           O  
ATOM   1646  H   GLU A 107       8.757  15.603  22.614  1.00  1.14           H  
ATOM   1647  HA  GLU A 107      11.581  15.855  23.322  1.00  1.14           H  
ATOM   1648 1HB  GLU A 107       9.351  14.122  24.431  1.00  1.14           H  
ATOM   1649 2HB  GLU A 107      10.982  14.135  25.077  1.00  1.14           H  
ATOM   1650 1HG  GLU A 107       9.221  16.586  24.914  1.00  1.14           H  
ATOM   1651 2HG  GLU A 107       9.279  15.503  26.309  1.00  1.14           H  
ATOM   1652  N   ARG A 108      12.573  13.557  22.813  1.00  1.17           N  
ATOM   1653  CA  ARG A 108      13.193  12.361  22.239  1.00  1.17           C  
ATOM   1654  C   ARG A 108      12.419  11.091  22.575  1.00  1.17           C  
ATOM   1655  O   ARG A 108      12.380  10.152  21.791  1.00  1.17           O  
ATOM   1656  CB  ARG A 108      14.635  12.217  22.681  1.00  1.17           C  
ATOM   1657  CG  ARG A 108      15.346  10.984  22.117  1.00  1.17           C  
ATOM   1658  CD  ARG A 108      15.432  10.972  20.605  1.00  1.17           C  
ATOM   1659  NE  ARG A 108      16.221  12.087  20.056  1.00  1.17           N  
ATOM   1660  CZ  ARG A 108      17.572  12.087  19.990  1.00  1.17           C  
ATOM   1661  NH1 ARG A 108      18.241  11.051  20.457  1.00  1.17           N  
ATOM   1662  NH2 ARG A 108      18.242  13.104  19.468  1.00  1.17           N  
ATOM   1663  H   ARG A 108      13.099  14.142  23.449  1.00  1.17           H  
ATOM   1664  HA  ARG A 108      13.203  12.469  21.160  1.00  1.17           H  
ATOM   1665 1HB  ARG A 108      15.201  13.094  22.372  1.00  1.17           H  
ATOM   1666 2HB  ARG A 108      14.680  12.158  23.768  1.00  1.17           H  
ATOM   1667 1HG  ARG A 108      16.358  10.941  22.514  1.00  1.17           H  
ATOM   1668 2HG  ARG A 108      14.800  10.090  22.425  1.00  1.17           H  
ATOM   1669 1HD  ARG A 108      15.891  10.041  20.278  1.00  1.17           H  
ATOM   1670 2HD  ARG A 108      14.423  11.030  20.196  1.00  1.17           H  
ATOM   1671  HE  ARG A 108      15.707  12.884  19.660  1.00  1.17           H  
ATOM   1672 1HH1 ARG A 108      17.746  10.270  20.862  1.00  1.17           H  
ATOM   1673 2HH1 ARG A 108      19.250  11.041  20.416  1.00  1.17           H  
ATOM   1674 1HH2 ARG A 108      17.766  13.930  19.101  1.00  1.17           H  
ATOM   1675 2HH2 ARG A 108      19.247  13.074  19.436  1.00  1.17           H  
ATOM   1676  N   GLU A 109      11.782  11.049  23.739  1.00  1.16           N  
ATOM   1677  CA  GLU A 109      11.021   9.863  24.131  1.00  1.16           C  
ATOM   1678  C   GLU A 109       9.870   9.560  23.164  1.00  1.16           C  
ATOM   1679  O   GLU A 109       9.315   8.460  23.180  1.00  1.16           O  
ATOM   1680  CB  GLU A 109      10.451   9.996  25.549  1.00  1.16           C  
ATOM   1681  CG  GLU A 109       9.329  11.026  25.720  1.00  1.16           C  
ATOM   1682  CD  GLU A 109       8.830  11.107  27.151  1.00  1.16           C  
ATOM   1683  OE1 GLU A 109       9.648  11.248  28.031  1.00  1.16           O  
ATOM   1684  OE2 GLU A 109       7.634  11.030  27.369  1.00  1.16           O  
ATOM   1685  H   GLU A 109      11.823  11.847  24.357  1.00  1.16           H  
ATOM   1686  HA  GLU A 109      11.699   9.009  24.115  1.00  1.16           H  
ATOM   1687 1HB  GLU A 109      10.064   9.031  25.874  1.00  1.16           H  
ATOM   1688 2HB  GLU A 109      11.254  10.272  26.232  1.00  1.16           H  
ATOM   1689 1HG  GLU A 109       9.701  11.994  25.419  1.00  1.16           H  
ATOM   1690 2HG  GLU A 109       8.499  10.768  25.064  1.00  1.16           H  
ATOM   1691  N   CYS A 110       9.469  10.550  22.364  1.00  1.11           N  
ATOM   1692  CA  CYS A 110       8.360  10.401  21.456  1.00  1.11           C  
ATOM   1693  C   CYS A 110       8.738   9.703  20.130  1.00  1.11           C  
ATOM   1694  O   CYS A 110       7.849   9.359  19.346  1.00  1.11           O  
ATOM   1695  CB  CYS A 110       7.803  11.777  21.128  1.00  1.11           C  
ATOM   1696  SG  CYS A 110       7.200  12.750  22.528  1.00  1.11           S  
ATOM   1697  H   CYS A 110       9.965  11.438  22.356  1.00  1.11           H  
ATOM   1698  HA  CYS A 110       7.594   9.813  21.953  1.00  1.11           H  
ATOM   1699 1HB  CYS A 110       8.546  12.359  20.601  1.00  1.11           H  
ATOM   1700 2HB  CYS A 110       6.967  11.635  20.484  1.00  1.11           H  
ATOM   1701  HG  CYS A 110       6.327  11.842  22.968  1.00  1.11           H  
ATOM   1702  N   TYR A 111      10.040   9.522  19.843  1.00  1.03           N  
ATOM   1703  CA  TYR A 111      10.442   8.901  18.564  1.00  1.03           C  
ATOM   1704  C   TYR A 111      11.844   8.279  18.607  1.00  1.03           C  
ATOM   1705  O   TYR A 111      12.715   8.746  19.335  1.00  1.03           O  
ATOM   1706  CB  TYR A 111      10.430   9.961  17.450  1.00  1.03           C  
ATOM   1707  CG  TYR A 111      11.439  11.082  17.712  1.00  1.03           C  
ATOM   1708  CD1 TYR A 111      12.725  10.988  17.198  1.00  1.03           C  
ATOM   1709  CD2 TYR A 111      11.095  12.179  18.500  1.00  1.03           C  
ATOM   1710  CE1 TYR A 111      13.656  11.977  17.476  1.00  1.03           C  
ATOM   1711  CE2 TYR A 111      12.033  13.162  18.767  1.00  1.03           C  
ATOM   1712  CZ  TYR A 111      13.307  13.054  18.263  1.00  1.03           C  
ATOM   1713  OH  TYR A 111      14.256  14.003  18.553  1.00  1.03           O  
ATOM   1714  H   TYR A 111      10.756   9.796  20.520  1.00  1.03           H  
ATOM   1715  HA  TYR A 111       9.733   8.106  18.322  1.00  1.03           H  
ATOM   1716 1HB  TYR A 111      10.672   9.492  16.492  1.00  1.03           H  
ATOM   1717 2HB  TYR A 111       9.439  10.398  17.366  1.00  1.03           H  
ATOM   1718  HD1 TYR A 111      13.002  10.128  16.586  1.00  1.03           H  
ATOM   1719  HD2 TYR A 111      10.098  12.260  18.914  1.00  1.03           H  
ATOM   1720  HE1 TYR A 111      14.666  11.908  17.092  1.00  1.03           H  
ATOM   1721  HE2 TYR A 111      11.775  14.015  19.392  1.00  1.03           H  
ATOM   1722  HH  TYR A 111      13.858  14.696  19.095  1.00  1.03           H  
ATOM   1723  N   ARG A 112      12.104   7.296  17.744  1.00  0.97           N  
ATOM   1724  CA  ARG A 112      13.470   6.791  17.594  1.00  0.97           C  
ATOM   1725  C   ARG A 112      14.083   7.393  16.334  1.00  0.97           C  
ATOM   1726  O   ARG A 112      13.425   7.417  15.299  1.00  0.97           O  
ATOM   1727  CB  ARG A 112      13.496   5.269  17.517  1.00  0.97           C  
ATOM   1728  CG  ARG A 112      14.886   4.654  17.410  1.00  0.97           C  
ATOM   1729  CD  ARG A 112      14.830   3.167  17.426  1.00  0.97           C  
ATOM   1730  NE  ARG A 112      16.155   2.578  17.386  1.00  0.97           N  
ATOM   1731  CZ  ARG A 112      16.412   1.262  17.261  1.00  0.97           C  
ATOM   1732  NH1 ARG A 112      15.423   0.400  17.166  1.00  0.97           N  
ATOM   1733  NH2 ARG A 112      17.663   0.839  17.233  1.00  0.97           N  
ATOM   1734  H   ARG A 112      11.352   6.893  17.181  1.00  0.97           H  
ATOM   1735  HA  ARG A 112      14.063   7.103  18.455  1.00  0.97           H  
ATOM   1736 1HB  ARG A 112      13.020   4.855  18.404  1.00  0.97           H  
ATOM   1737 2HB  ARG A 112      12.918   4.936  16.654  1.00  0.97           H  
ATOM   1738 1HG  ARG A 112      15.349   4.967  16.469  1.00  0.97           H  
ATOM   1739 2HG  ARG A 112      15.502   4.990  18.245  1.00  0.97           H  
ATOM   1740 1HD  ARG A 112      14.331   2.827  18.332  1.00  0.97           H  
ATOM   1741 2HD  ARG A 112      14.275   2.819  16.551  1.00  0.97           H  
ATOM   1742  HE  ARG A 112      16.946   3.206  17.456  1.00  0.97           H  
ATOM   1743 1HH1 ARG A 112      14.466   0.724  17.185  1.00  0.97           H  
ATOM   1744 2HH1 ARG A 112      15.620  -0.586  17.072  1.00  0.97           H  
ATOM   1745 1HH2 ARG A 112      18.423   1.502  17.305  1.00  0.97           H  
ATOM   1746 2HH2 ARG A 112      17.860  -0.146  17.139  1.00  0.97           H  
ATOM   1747  N   LEU A 113      15.315   7.900  16.414  1.00  0.93           N  
ATOM   1748  CA  LEU A 113      15.960   8.488  15.233  1.00  0.93           C  
ATOM   1749  C   LEU A 113      17.244   7.764  14.843  1.00  0.93           C  
ATOM   1750  O   LEU A 113      18.165   7.616  15.652  1.00  0.93           O  
ATOM   1751  CB  LEU A 113      16.223   9.986  15.464  1.00  0.93           C  
ATOM   1752  CG  LEU A 113      16.967  10.776  14.342  1.00  0.93           C  
ATOM   1753  CD1 LEU A 113      16.129  10.788  13.052  1.00  0.93           C  
ATOM   1754  CD2 LEU A 113      17.188  12.217  14.831  1.00  0.93           C  
ATOM   1755  H   LEU A 113      15.813   7.875  17.293  1.00  0.93           H  
ATOM   1756  HA  LEU A 113      15.273   8.405  14.396  1.00  0.93           H  
ATOM   1757 1HB  LEU A 113      15.262  10.456  15.563  1.00  0.93           H  
ATOM   1758 2HB  LEU A 113      16.771  10.113  16.396  1.00  0.93           H  
ATOM   1759  HG  LEU A 113      17.927  10.300  14.127  1.00  0.93           H  
ATOM   1760 1HD1 LEU A 113      16.651  11.346  12.277  1.00  0.93           H  
ATOM   1761 2HD1 LEU A 113      15.975   9.773  12.713  1.00  0.93           H  
ATOM   1762 3HD1 LEU A 113      15.171  11.255  13.251  1.00  0.93           H  
ATOM   1763 1HD2 LEU A 113      17.711  12.787  14.065  1.00  0.93           H  
ATOM   1764 2HD2 LEU A 113      16.223  12.687  15.037  1.00  0.93           H  
ATOM   1765 3HD2 LEU A 113      17.785  12.200  15.743  1.00  0.93           H  
ATOM   1766  N   ILE A 114      17.275   7.305  13.597  1.00  0.95           N  
ATOM   1767  CA  ILE A 114      18.400   6.590  13.024  1.00  0.95           C  
ATOM   1768  C   ILE A 114      19.132   7.453  12.004  1.00  0.95           C  
ATOM   1769  O   ILE A 114      18.526   7.958  11.056  1.00  0.95           O  
ATOM   1770  CB  ILE A 114      17.917   5.321  12.312  1.00  0.95           C  
ATOM   1771  CG1 ILE A 114      17.105   4.449  13.266  1.00  0.95           C  
ATOM   1772  CG2 ILE A 114      19.110   4.565  11.707  1.00  0.95           C  
ATOM   1773  CD1 ILE A 114      17.857   4.004  14.471  1.00  0.95           C  
ATOM   1774  H   ILE A 114      16.456   7.460  13.016  1.00  0.95           H  
ATOM   1775  HA  ILE A 114      19.094   6.323  13.819  1.00  0.95           H  
ATOM   1776  HB  ILE A 114      17.243   5.618  11.530  1.00  0.95           H  
ATOM   1777 1HG1 ILE A 114      16.226   5.011  13.589  1.00  0.95           H  
ATOM   1778 2HG1 ILE A 114      16.767   3.565  12.731  1.00  0.95           H  
ATOM   1779 1HG2 ILE A 114      18.767   3.684  11.185  1.00  0.95           H  
ATOM   1780 2HG2 ILE A 114      19.637   5.214  11.003  1.00  0.95           H  
ATOM   1781 3HG2 ILE A 114      19.790   4.268  12.503  1.00  0.95           H  
ATOM   1782 1HD1 ILE A 114      17.213   3.395  15.076  1.00  0.95           H  
ATOM   1783 2HD1 ILE A 114      18.725   3.421  14.164  1.00  0.95           H  
ATOM   1784 3HD1 ILE A 114      18.187   4.871  15.042  1.00  0.95           H  
ATOM   1785  N   GLN A 115      20.434   7.613  12.204  1.00  1.02           N  
ATOM   1786  CA  GLN A 115      21.271   8.403  11.311  1.00  1.02           C  
ATOM   1787  C   GLN A 115      22.022   7.566  10.271  1.00  1.02           C  
ATOM   1788  O   GLN A 115      22.616   6.541  10.615  1.00  1.02           O  
ATOM   1789  CB  GLN A 115      22.267   9.202  12.141  1.00  1.02           C  
ATOM   1790  CG  GLN A 115      21.655  10.346  12.984  1.00  1.02           C  
ATOM   1791  CD  GLN A 115      22.677  11.024  13.936  1.00  1.02           C  
ATOM   1792  OE1 GLN A 115      23.090  10.389  14.913  1.00  1.02           O  
ATOM   1793  NE2 GLN A 115      23.093  12.271  13.670  1.00  1.02           N  
ATOM   1794  H   GLN A 115      20.856   7.169  13.007  1.00  1.02           H  
ATOM   1795  HA  GLN A 115      20.634   9.106  10.795  1.00  1.02           H  
ATOM   1796 1HB  GLN A 115      22.765   8.529  12.835  1.00  1.02           H  
ATOM   1797 2HB  GLN A 115      23.025   9.583  11.491  1.00  1.02           H  
ATOM   1798 1HG  GLN A 115      21.266  11.110  12.306  1.00  1.02           H  
ATOM   1799 2HG  GLN A 115      20.842   9.941  13.589  1.00  1.02           H  
ATOM   1800 1HE2 GLN A 115      23.751  12.715  14.279  1.00  1.02           H  
ATOM   1801 2HE2 GLN A 115      22.793  12.786  12.836  1.00  1.02           H  
ATOM   1802  N   PHE A 116      22.066   8.046   9.022  1.00  1.12           N  
ATOM   1803  CA  PHE A 116      22.845   7.368   7.981  1.00  1.12           C  
ATOM   1804  C   PHE A 116      24.157   8.080   7.655  1.00  1.12           C  
ATOM   1805  O   PHE A 116      24.240   9.311   7.618  1.00  1.12           O  
ATOM   1806  CB  PHE A 116      22.096   7.255   6.657  1.00  1.12           C  
ATOM   1807  CG  PHE A 116      20.894   6.449   6.660  1.00  1.12           C  
ATOM   1808  CD1 PHE A 116      19.676   7.042   6.425  1.00  1.12           C  
ATOM   1809  CD2 PHE A 116      20.954   5.094   6.895  1.00  1.12           C  
ATOM   1810  CE1 PHE A 116      18.549   6.297   6.390  1.00  1.12           C  
ATOM   1811  CE2 PHE A 116      19.821   4.342   6.875  1.00  1.12           C  
ATOM   1812  CZ  PHE A 116      18.604   4.938   6.612  1.00  1.12           C  
ATOM   1813  H   PHE A 116      21.497   8.861   8.804  1.00  1.12           H  
ATOM   1814  HA  PHE A 116      23.084   6.364   8.331  1.00  1.12           H  
ATOM   1815 1HB  PHE A 116      21.827   8.233   6.307  1.00  1.12           H  
ATOM   1816 2HB  PHE A 116      22.774   6.837   5.910  1.00  1.12           H  
ATOM   1817  HD1 PHE A 116      19.624   8.114   6.240  1.00  1.12           H  
ATOM   1818  HD2 PHE A 116      21.922   4.628   7.089  1.00  1.12           H  
ATOM   1819  HE1 PHE A 116      17.605   6.787   6.176  1.00  1.12           H  
ATOM   1820  HE2 PHE A 116      19.889   3.285   7.055  1.00  1.12           H  
ATOM   1821  HZ  PHE A 116      17.695   4.342   6.579  1.00  1.12           H  
ATOM   1822  N   ASP A 117      25.188   7.303   7.369  1.00  1.24           N  
ATOM   1823  CA  ASP A 117      26.465   7.867   6.948  1.00  1.24           C  
ATOM   1824  C   ASP A 117      26.560   8.047   5.427  1.00  1.24           C  
ATOM   1825  O   ASP A 117      25.617   7.749   4.689  1.00  1.24           O  
ATOM   1826  CB  ASP A 117      27.601   6.984   7.453  1.00  1.24           C  
ATOM   1827  CG  ASP A 117      27.583   5.600   6.819  1.00  1.24           C  
ATOM   1828  OD1 ASP A 117      26.850   5.418   5.870  1.00  1.24           O  
ATOM   1829  OD2 ASP A 117      28.292   4.742   7.282  1.00  1.24           O  
ATOM   1830  H   ASP A 117      25.085   6.300   7.433  1.00  1.24           H  
ATOM   1831  HA  ASP A 117      26.572   8.849   7.409  1.00  1.24           H  
ATOM   1832 1HB  ASP A 117      28.559   7.454   7.245  1.00  1.24           H  
ATOM   1833 2HB  ASP A 117      27.521   6.874   8.535  1.00  1.24           H  
ATOM   1834  N   ASN A 118      27.730   8.470   4.943  1.00  1.36           N  
ATOM   1835  CA  ASN A 118      27.922   8.719   3.513  1.00  1.36           C  
ATOM   1836  C   ASN A 118      28.285   7.449   2.746  1.00  1.36           C  
ATOM   1837  O   ASN A 118      29.407   7.304   2.257  1.00  1.36           O  
ATOM   1838  CB  ASN A 118      28.992   9.767   3.309  1.00  1.36           C  
ATOM   1839  CG  ASN A 118      28.597  11.100   3.859  1.00  1.36           C  
ATOM   1840  OD1 ASN A 118      27.454  11.545   3.715  1.00  1.36           O  
ATOM   1841  ND2 ASN A 118      29.530  11.757   4.502  1.00  1.36           N  
ATOM   1842  H   ASN A 118      28.488   8.663   5.578  1.00  1.36           H  
ATOM   1843  HA  ASN A 118      26.981   9.087   3.100  1.00  1.36           H  
ATOM   1844 1HB  ASN A 118      29.915   9.444   3.794  1.00  1.36           H  
ATOM   1845 2HB  ASN A 118      29.200   9.872   2.245  1.00  1.36           H  
ATOM   1846 1HD2 ASN A 118      29.328  12.656   4.898  1.00  1.36           H  
ATOM   1847 2HD2 ASN A 118      30.446  11.364   4.597  1.00  1.36           H  
ATOM   1848  N   SER A 119      27.323   6.545   2.639  1.00  1.44           N  
ATOM   1849  CA  SER A 119      27.546   5.247   2.013  1.00  1.44           C  
ATOM   1850  C   SER A 119      26.330   4.789   1.237  1.00  1.44           C  
ATOM   1851  O   SER A 119      25.331   5.494   1.130  1.00  1.44           O  
ATOM   1852  CB  SER A 119      27.815   4.163   3.032  1.00  1.44           C  
ATOM   1853  OG  SER A 119      26.635   3.831   3.706  1.00  1.44           O  
ATOM   1854  H   SER A 119      26.436   6.766   3.093  1.00  1.44           H  
ATOM   1855  HA  SER A 119      28.389   5.326   1.327  1.00  1.44           H  
ATOM   1856 1HB  SER A 119      28.219   3.284   2.542  1.00  1.44           H  
ATOM   1857 2HB  SER A 119      28.558   4.507   3.754  1.00  1.44           H  
ATOM   1858  HG  SER A 119      26.657   4.355   4.545  1.00  1.44           H  
ATOM   1859  N   ASN A 120      26.452   3.592   0.673  1.00  1.48           N  
ATOM   1860  CA  ASN A 120      25.393   2.928  -0.075  1.00  1.48           C  
ATOM   1861  C   ASN A 120      24.853   1.740   0.736  1.00  1.48           C  
ATOM   1862  O   ASN A 120      24.384   0.745   0.172  1.00  1.48           O  
ATOM   1863  CB  ASN A 120      25.885   2.484  -1.438  1.00  1.48           C  
ATOM   1864  CG  ASN A 120      26.195   3.641  -2.365  1.00  1.48           C  
ATOM   1865  OD1 ASN A 120      25.297   4.292  -2.910  1.00  1.48           O  
ATOM   1866  ND2 ASN A 120      27.465   3.904  -2.555  1.00  1.48           N  
ATOM   1867  H   ASN A 120      27.322   3.095   0.795  1.00  1.48           H  
ATOM   1868  HA  ASN A 120      24.566   3.627  -0.211  1.00  1.48           H  
ATOM   1869 1HB  ASN A 120      26.781   1.873  -1.320  1.00  1.48           H  
ATOM   1870 2HB  ASN A 120      25.129   1.867  -1.907  1.00  1.48           H  
ATOM   1871 1HD2 ASN A 120      27.736   4.655  -3.158  1.00  1.48           H  
ATOM   1872 2HD2 ASN A 120      28.164   3.352  -2.101  1.00  1.48           H  
ATOM   1873  N   GLU A 121      25.001   1.811   2.063  1.00  1.49           N  
ATOM   1874  CA  GLU A 121      24.518   0.774   2.970  1.00  1.49           C  
ATOM   1875  C   GLU A 121      23.023   0.928   3.269  1.00  1.49           C  
ATOM   1876  O   GLU A 121      22.351   1.841   2.768  1.00  1.49           O  
ATOM   1877  CB  GLU A 121      25.322   0.781   4.273  1.00  1.49           C  
ATOM   1878  CG  GLU A 121      26.803   0.416   4.105  1.00  1.49           C  
ATOM   1879  CD  GLU A 121      27.044  -1.026   3.711  1.00  1.49           C  
ATOM   1880  OE1 GLU A 121      26.512  -1.902   4.352  1.00  1.49           O  
ATOM   1881  OE2 GLU A 121      27.766  -1.245   2.768  1.00  1.49           O  
ATOM   1882  H   GLU A 121      25.445   2.630   2.487  1.00  1.49           H  
ATOM   1883  HA  GLU A 121      24.663  -0.194   2.490  1.00  1.49           H  
ATOM   1884 1HB  GLU A 121      25.270   1.770   4.726  1.00  1.49           H  
ATOM   1885 2HB  GLU A 121      24.887   0.077   4.981  1.00  1.49           H  
ATOM   1886 1HG  GLU A 121      27.226   1.058   3.335  1.00  1.49           H  
ATOM   1887 2HG  GLU A 121      27.323   0.629   5.038  1.00  1.49           H  
ATOM   1888  N   TYR A 122      22.502  -0.012   4.049  1.00  1.47           N  
ATOM   1889  CA  TYR A 122      21.095  -0.029   4.426  1.00  1.47           C  
ATOM   1890  C   TYR A 122      20.974  -0.282   5.945  1.00  1.47           C  
ATOM   1891  O   TYR A 122      21.886  -0.854   6.539  1.00  1.47           O  
ATOM   1892  CB  TYR A 122      20.403  -1.109   3.573  1.00  1.47           C  
ATOM   1893  CG  TYR A 122      20.921  -2.491   3.790  1.00  1.47           C  
ATOM   1894  CD1 TYR A 122      20.326  -3.319   4.708  1.00  1.47           C  
ATOM   1895  CD2 TYR A 122      22.013  -2.932   3.061  1.00  1.47           C  
ATOM   1896  CE1 TYR A 122      20.801  -4.595   4.913  1.00  1.47           C  
ATOM   1897  CE2 TYR A 122      22.499  -4.209   3.258  1.00  1.47           C  
ATOM   1898  CZ  TYR A 122      21.894  -5.042   4.181  1.00  1.47           C  
ATOM   1899  OH  TYR A 122      22.374  -6.318   4.377  1.00  1.47           O  
ATOM   1900  H   TYR A 122      23.113  -0.737   4.402  1.00  1.47           H  
ATOM   1901  HA  TYR A 122      20.672   0.941   4.184  1.00  1.47           H  
ATOM   1902 1HB  TYR A 122      19.340  -1.128   3.755  1.00  1.47           H  
ATOM   1903 2HB  TYR A 122      20.537  -0.867   2.523  1.00  1.47           H  
ATOM   1904  HD1 TYR A 122      19.477  -2.967   5.261  1.00  1.47           H  
ATOM   1905  HD2 TYR A 122      22.488  -2.273   2.332  1.00  1.47           H  
ATOM   1906  HE1 TYR A 122      20.317  -5.246   5.640  1.00  1.47           H  
ATOM   1907  HE2 TYR A 122      23.359  -4.560   2.685  1.00  1.47           H  
ATOM   1908  HH  TYR A 122      21.849  -6.757   5.051  1.00  1.47           H  
ATOM   1909  N   PRO A 123      19.887   0.167   6.604  1.00  1.46           N  
ATOM   1910  CA  PRO A 123      19.591  -0.028   8.006  1.00  1.46           C  
ATOM   1911  C   PRO A 123      19.064  -1.433   8.187  1.00  1.46           C  
ATOM   1912  O   PRO A 123      18.706  -2.068   7.202  1.00  1.46           O  
ATOM   1913  CB  PRO A 123      18.491   0.997   8.263  1.00  1.46           C  
ATOM   1914  CG  PRO A 123      17.762   1.078   6.970  1.00  1.46           C  
ATOM   1915  CD  PRO A 123      18.824   0.890   5.896  1.00  1.46           C  
ATOM   1916  HA  PRO A 123      20.491   0.168   8.593  1.00  1.46           H  
ATOM   1917 1HB  PRO A 123      17.833   0.629   9.062  1.00  1.46           H  
ATOM   1918 2HB  PRO A 123      18.920   1.944   8.607  1.00  1.46           H  
ATOM   1919 1HG  PRO A 123      16.999   0.284   6.951  1.00  1.46           H  
ATOM   1920 2HG  PRO A 123      17.221   2.029   6.888  1.00  1.46           H  
ATOM   1921 1HD  PRO A 123      18.390   0.254   5.150  1.00  1.46           H  
ATOM   1922 2HD  PRO A 123      19.153   1.850   5.486  1.00  1.46           H  
ATOM   1923  N   PRO A 124      18.974  -1.949   9.406  1.00  1.47           N  
ATOM   1924  CA  PRO A 124      18.264  -3.169   9.668  1.00  1.47           C  
ATOM   1925  C   PRO A 124      16.888  -2.962   9.066  1.00  1.47           C  
ATOM   1926  O   PRO A 124      16.313  -1.877   9.200  1.00  1.47           O  
ATOM   1927  CB  PRO A 124      18.252  -3.219  11.195  1.00  1.47           C  
ATOM   1928  CG  PRO A 124      19.519  -2.461  11.591  1.00  1.47           C  
ATOM   1929  CD  PRO A 124      19.624  -1.334  10.570  1.00  1.47           C  
ATOM   1930  HA  PRO A 124      18.788  -4.022   9.212  1.00  1.47           H  
ATOM   1931 1HB  PRO A 124      17.329  -2.753  11.576  1.00  1.47           H  
ATOM   1932 2HB  PRO A 124      18.247  -4.264  11.535  1.00  1.47           H  
ATOM   1933 1HG  PRO A 124      19.433  -2.094  12.626  1.00  1.47           H  
ATOM   1934 2HG  PRO A 124      20.386  -3.137  11.567  1.00  1.47           H  
ATOM   1935 1HD  PRO A 124      19.077  -0.443  10.905  1.00  1.47           H  
ATOM   1936 2HD  PRO A 124      20.685  -1.130  10.372  1.00  1.47           H  
ATOM   1937  N   GLY A 125      16.370  -3.976   8.395  1.00  1.52           N  
ATOM   1938  CA  GLY A 125      15.083  -3.843   7.737  1.00  1.52           C  
ATOM   1939  C   GLY A 125      13.937  -4.226   8.643  1.00  1.52           C  
ATOM   1940  O   GLY A 125      14.107  -4.405   9.852  1.00  1.52           O  
ATOM   1941  H   GLY A 125      16.877  -4.845   8.319  1.00  1.52           H  
ATOM   1942 1HA  GLY A 125      14.949  -2.818   7.388  1.00  1.52           H  
ATOM   1943 2HA  GLY A 125      15.067  -4.481   6.853  1.00  1.52           H  
ATOM   1944  N   PHE A 126      12.774  -4.379   8.037  1.00  1.59           N  
ATOM   1945  CA  PHE A 126      11.568  -4.729   8.768  1.00  1.59           C  
ATOM   1946  C   PHE A 126      11.052  -6.066   8.302  1.00  1.59           C  
ATOM   1947  O   PHE A 126      11.200  -6.432   7.136  1.00  1.59           O  
ATOM   1948  CB  PHE A 126      10.480  -3.661   8.599  1.00  1.59           C  
ATOM   1949  CG  PHE A 126      10.868  -2.360   9.193  1.00  1.59           C  
ATOM   1950  CD1 PHE A 126      11.597  -1.476   8.460  1.00  1.59           C  
ATOM   1951  CD2 PHE A 126      10.528  -2.032  10.491  1.00  1.59           C  
ATOM   1952  CE1 PHE A 126      12.009  -0.267   8.998  1.00  1.59           C  
ATOM   1953  CE2 PHE A 126      10.931  -0.831  11.039  1.00  1.59           C  
ATOM   1954  CZ  PHE A 126      11.678   0.048  10.291  1.00  1.59           C  
ATOM   1955  H   PHE A 126      12.750  -4.228   7.029  1.00  1.59           H  
ATOM   1956  HA  PHE A 126      11.810  -4.809   9.829  1.00  1.59           H  
ATOM   1957 1HB  PHE A 126      10.271  -3.510   7.548  1.00  1.59           H  
ATOM   1958 2HB  PHE A 126       9.558  -3.997   9.074  1.00  1.59           H  
ATOM   1959  HD1 PHE A 126      11.850  -1.759   7.446  1.00  1.59           H  
ATOM   1960  HD2 PHE A 126       9.946  -2.739  11.085  1.00  1.59           H  
ATOM   1961  HE1 PHE A 126      12.600   0.433   8.409  1.00  1.59           H  
ATOM   1962  HE2 PHE A 126      10.664  -0.581  12.066  1.00  1.59           H  
ATOM   1963  HZ  PHE A 126      11.999   0.990  10.726  1.00  1.59           H  
ATOM   1964  N   HIS A 127      10.405  -6.780   9.205  1.00  1.66           N  
ATOM   1965  CA  HIS A 127       9.792  -8.051   8.862  1.00  1.66           C  
ATOM   1966  C   HIS A 127       8.594  -8.299   9.739  1.00  1.66           C  
ATOM   1967  O   HIS A 127       8.610  -8.006  10.938  1.00  1.66           O  
ATOM   1968  CB  HIS A 127      10.785  -9.212   9.028  1.00  1.66           C  
ATOM   1969  CG  HIS A 127      10.233 -10.561   8.601  1.00  1.66           C  
ATOM   1970  ND1 HIS A 127       9.407 -11.315   9.412  1.00  1.66           N  
ATOM   1971  CD2 HIS A 127      10.386 -11.273   7.461  1.00  1.66           C  
ATOM   1972  CE1 HIS A 127       9.073 -12.426   8.781  1.00  1.66           C  
ATOM   1973  NE2 HIS A 127       9.656 -12.426   7.600  1.00  1.66           N  
ATOM   1974  H   HIS A 127      10.328  -6.436  10.152  1.00  1.66           H  
ATOM   1975  HA  HIS A 127       9.453  -8.029   7.831  1.00  1.66           H  
ATOM   1976 1HB  HIS A 127      11.677  -9.005   8.448  1.00  1.66           H  
ATOM   1977 2HB  HIS A 127      11.084  -9.284  10.071  1.00  1.66           H  
ATOM   1978  HD2 HIS A 127      10.968 -10.991   6.599  1.00  1.66           H  
ATOM   1979  HE1 HIS A 127       8.423 -13.209   9.168  1.00  1.66           H  
ATOM   1980  HE2 HIS A 127       9.571 -13.154   6.906  1.00  1.66           H  
ATOM   1981  N   LYS A 128       7.546  -8.818   9.122  1.00  1.71           N  
ATOM   1982  CA  LYS A 128       6.327  -9.150   9.833  1.00  1.71           C  
ATOM   1983  C   LYS A 128       5.514 -10.123   8.992  1.00  1.71           C  
ATOM   1984  O   LYS A 128       5.231  -9.840   7.830  1.00  1.71           O  
ATOM   1985  CB  LYS A 128       5.566  -7.858  10.159  1.00  1.71           C  
ATOM   1986  CG  LYS A 128       4.372  -8.002  11.063  1.00  1.71           C  
ATOM   1987  CD  LYS A 128       3.830  -6.615  11.446  1.00  1.71           C  
ATOM   1988  CE  LYS A 128       2.667  -6.710  12.407  1.00  1.71           C  
ATOM   1989  NZ  LYS A 128       1.439  -7.096  11.711  1.00  1.71           N  
ATOM   1990  H   LYS A 128       7.635  -9.026   8.124  1.00  1.71           H  
ATOM   1991  HA  LYS A 128       6.591  -9.652  10.765  1.00  1.71           H  
ATOM   1992 1HB  LYS A 128       6.236  -7.146  10.633  1.00  1.71           H  
ATOM   1993 2HB  LYS A 128       5.212  -7.405   9.231  1.00  1.71           H  
ATOM   1994 1HG  LYS A 128       3.588  -8.561  10.549  1.00  1.71           H  
ATOM   1995 2HG  LYS A 128       4.653  -8.544  11.964  1.00  1.71           H  
ATOM   1996 1HD  LYS A 128       4.620  -6.015  11.896  1.00  1.71           H  
ATOM   1997 2HD  LYS A 128       3.476  -6.106  10.542  1.00  1.71           H  
ATOM   1998 1HE  LYS A 128       2.889  -7.452  13.169  1.00  1.71           H  
ATOM   1999 2HE  LYS A 128       2.510  -5.742  12.886  1.00  1.71           H  
ATOM   2000 1HZ  LYS A 128       0.668  -7.154  12.344  1.00  1.71           H  
ATOM   2001 2HZ  LYS A 128       1.227  -6.388  10.984  1.00  1.71           H  
ATOM   2002 3HZ  LYS A 128       1.550  -8.002  11.226  1.00  1.71           H  
ATOM   2003  N   ASP A 129       5.110 -11.254   9.561  1.00  1.70           N  
ATOM   2004  CA  ASP A 129       4.343 -12.220   8.775  1.00  1.70           C  
ATOM   2005  C   ASP A 129       5.115 -12.558   7.480  1.00  1.70           C  
ATOM   2006  O   ASP A 129       6.305 -12.858   7.537  1.00  1.70           O  
ATOM   2007  CB  ASP A 129       2.943 -11.656   8.462  1.00  1.70           C  
ATOM   2008  CG  ASP A 129       1.962 -12.702   7.976  1.00  1.70           C  
ATOM   2009  OD1 ASP A 129       1.529 -13.545   8.726  1.00  1.70           O  
ATOM   2010  OD2 ASP A 129       1.739 -12.678   6.788  1.00  1.70           O  
ATOM   2011  H   ASP A 129       5.348 -11.451  10.522  1.00  1.70           H  
ATOM   2012  HA  ASP A 129       4.227 -13.135   9.356  1.00  1.70           H  
ATOM   2013 1HB  ASP A 129       2.530 -11.195   9.363  1.00  1.70           H  
ATOM   2014 2HB  ASP A 129       3.002 -10.870   7.718  1.00  1.70           H  
ATOM   2015  N   GLY A 130       4.459 -12.482   6.315  1.00  1.61           N  
ATOM   2016  CA  GLY A 130       5.094 -12.785   5.034  1.00  1.61           C  
ATOM   2017  C   GLY A 130       5.769 -11.585   4.347  1.00  1.61           C  
ATOM   2018  O   GLY A 130       6.106 -11.663   3.163  1.00  1.61           O  
ATOM   2019  H   GLY A 130       3.460 -12.268   6.310  1.00  1.61           H  
ATOM   2020 1HA  GLY A 130       5.833 -13.571   5.184  1.00  1.61           H  
ATOM   2021 2HA  GLY A 130       4.339 -13.196   4.366  1.00  1.61           H  
ATOM   2022  N   PHE A 131       5.944 -10.476   5.065  1.00  1.47           N  
ATOM   2023  CA  PHE A 131       6.500  -9.255   4.490  1.00  1.47           C  
ATOM   2024  C   PHE A 131       7.942  -8.988   4.935  1.00  1.47           C  
ATOM   2025  O   PHE A 131       8.316  -9.246   6.082  1.00  1.47           O  
ATOM   2026  CB  PHE A 131       5.652  -8.062   4.937  1.00  1.47           C  
ATOM   2027  CG  PHE A 131       4.229  -8.099   4.468  1.00  1.47           C  
ATOM   2028  CD1 PHE A 131       3.288  -8.805   5.193  1.00  1.47           C  
ATOM   2029  CD2 PHE A 131       3.818  -7.424   3.344  1.00  1.47           C  
ATOM   2030  CE1 PHE A 131       1.972  -8.843   4.804  1.00  1.47           C  
ATOM   2031  CE2 PHE A 131       2.492  -7.446   2.953  1.00  1.47           C  
ATOM   2032  CZ  PHE A 131       1.569  -8.158   3.684  1.00  1.47           C  
ATOM   2033  H   PHE A 131       5.658 -10.462   6.044  1.00  1.47           H  
ATOM   2034  HA  PHE A 131       6.479  -9.336   3.402  1.00  1.47           H  
ATOM   2035 1HB  PHE A 131       5.647  -8.011   6.025  1.00  1.47           H  
ATOM   2036 2HB  PHE A 131       6.105  -7.138   4.569  1.00  1.47           H  
ATOM   2037  HD1 PHE A 131       3.604  -9.337   6.088  1.00  1.47           H  
ATOM   2038  HD2 PHE A 131       4.550  -6.856   2.767  1.00  1.47           H  
ATOM   2039  HE1 PHE A 131       1.249  -9.410   5.397  1.00  1.47           H  
ATOM   2040  HE2 PHE A 131       2.179  -6.895   2.071  1.00  1.47           H  
ATOM   2041  HZ  PHE A 131       0.525  -8.178   3.378  1.00  1.47           H  
ATOM   2042  N   HIS A 132       8.720  -8.354   4.050  1.00  1.30           N  
ATOM   2043  CA  HIS A 132      10.073  -7.898   4.393  1.00  1.30           C  
ATOM   2044  C   HIS A 132      10.428  -6.652   3.592  1.00  1.30           C  
ATOM   2045  O   HIS A 132      10.109  -6.548   2.394  1.00  1.30           O  
ATOM   2046  CB  HIS A 132      11.134  -8.975   4.128  1.00  1.30           C  
ATOM   2047  CG  HIS A 132      12.535  -8.596   4.633  1.00  1.30           C  
ATOM   2048  ND1 HIS A 132      13.375  -7.749   3.939  1.00  1.30           N  
ATOM   2049  CD2 HIS A 132      13.207  -8.942   5.759  1.00  1.30           C  
ATOM   2050  CE1 HIS A 132      14.499  -7.591   4.618  1.00  1.30           C  
ATOM   2051  NE2 HIS A 132      14.425  -8.305   5.723  1.00  1.30           N  
ATOM   2052  H   HIS A 132       8.360  -8.179   3.126  1.00  1.30           H  
ATOM   2053  HA  HIS A 132      10.109  -7.643   5.444  1.00  1.30           H  
ATOM   2054 1HB  HIS A 132      10.833  -9.904   4.596  1.00  1.30           H  
ATOM   2055 2HB  HIS A 132      11.201  -9.158   3.056  1.00  1.30           H  
ATOM   2056  HD1 HIS A 132      13.173  -7.307   3.067  1.00  1.30           H  
ATOM   2057  HD2 HIS A 132      12.959  -9.578   6.601  1.00  1.30           H  
ATOM   2058  HE1 HIS A 132      15.291  -6.955   4.236  1.00  1.30           H  
ATOM   2059  N   ILE A 133      11.044  -5.678   4.291  1.00  1.14           N  
ATOM   2060  CA  ILE A 133      11.415  -4.386   3.702  1.00  1.14           C  
ATOM   2061  C   ILE A 133      12.869  -3.937   3.991  1.00  1.14           C  
ATOM   2062  O   ILE A 133      13.316  -3.931   5.146  1.00  1.14           O  
ATOM   2063  CB  ILE A 133      10.419  -3.318   4.179  1.00  1.14           C  
ATOM   2064  CG1 ILE A 133       9.004  -3.768   3.785  1.00  1.14           C  
ATOM   2065  CG2 ILE A 133      10.734  -1.969   3.530  1.00  1.14           C  
ATOM   2066  CD1 ILE A 133       7.960  -2.999   4.354  1.00  1.14           C  
ATOM   2067  H   ILE A 133      11.246  -5.865   5.274  1.00  1.14           H  
ATOM   2068  HA  ILE A 133      11.302  -4.479   2.633  1.00  1.14           H  
ATOM   2069  HB  ILE A 133      10.465  -3.227   5.255  1.00  1.14           H  
ATOM   2070 1HG1 ILE A 133       8.937  -3.740   2.711  1.00  1.14           H  
ATOM   2071 2HG1 ILE A 133       8.810  -4.757   4.117  1.00  1.14           H  
ATOM   2072 1HG2 ILE A 133      10.018  -1.220   3.863  1.00  1.14           H  
ATOM   2073 2HG2 ILE A 133      11.732  -1.663   3.802  1.00  1.14           H  
ATOM   2074 3HG2 ILE A 133      10.675  -2.069   2.443  1.00  1.14           H  
ATOM   2075 1HD1 ILE A 133       6.992  -3.378   4.019  1.00  1.14           H  
ATOM   2076 2HD1 ILE A 133       8.029  -3.090   5.425  1.00  1.14           H  
ATOM   2077 3HD1 ILE A 133       8.075  -1.978   4.054  1.00  1.14           H  
ATOM   2078  N   LYS A 134      13.595  -3.529   2.933  1.00  1.01           N  
ATOM   2079  CA  LYS A 134      15.003  -3.065   3.033  1.00  1.01           C  
ATOM   2080  C   LYS A 134      15.233  -1.704   2.350  1.00  1.01           C  
ATOM   2081  O   LYS A 134      14.709  -1.466   1.266  1.00  1.01           O  
ATOM   2082  CB  LYS A 134      15.944  -4.102   2.420  1.00  1.01           C  
ATOM   2083  CG  LYS A 134      17.425  -3.719   2.433  1.00  1.01           C  
ATOM   2084  CD  LYS A 134      18.301  -4.863   1.923  1.00  1.01           C  
ATOM   2085  CE  LYS A 134      18.115  -5.065   0.428  1.00  1.01           C  
ATOM   2086  NZ  LYS A 134      19.046  -6.089  -0.121  1.00  1.01           N  
ATOM   2087  H   LYS A 134      13.136  -3.560   2.019  1.00  1.01           H  
ATOM   2088  HA  LYS A 134      15.252  -2.947   4.088  1.00  1.01           H  
ATOM   2089 1HB  LYS A 134      15.838  -5.042   2.951  1.00  1.01           H  
ATOM   2090 2HB  LYS A 134      15.658  -4.279   1.383  1.00  1.01           H  
ATOM   2091 1HG  LYS A 134      17.591  -2.845   1.798  1.00  1.01           H  
ATOM   2092 2HG  LYS A 134      17.717  -3.464   3.448  1.00  1.01           H  
ATOM   2093 1HD  LYS A 134      19.348  -4.637   2.113  1.00  1.01           H  
ATOM   2094 2HD  LYS A 134      18.046  -5.784   2.445  1.00  1.01           H  
ATOM   2095 1HE  LYS A 134      17.090  -5.381   0.237  1.00  1.01           H  
ATOM   2096 2HE  LYS A 134      18.293  -4.117  -0.081  1.00  1.01           H  
ATOM   2097 1HZ  LYS A 134      18.885  -6.187  -1.115  1.00  1.01           H  
ATOM   2098 2HZ  LYS A 134      20.001  -5.801   0.037  1.00  1.01           H  
ATOM   2099 3HZ  LYS A 134      18.882  -6.974   0.336  1.00  1.01           H  
ATOM   2100  N   PHE A 135      16.031  -0.808   2.973  1.00  0.93           N  
ATOM   2101  CA  PHE A 135      16.221   0.552   2.416  1.00  0.93           C  
ATOM   2102  C   PHE A 135      17.672   0.945   2.089  1.00  0.93           C  
ATOM   2103  O   PHE A 135      18.438   1.270   2.990  1.00  0.93           O  
ATOM   2104  CB  PHE A 135      15.803   1.551   3.487  1.00  0.93           C  
ATOM   2105  CG  PHE A 135      14.483   1.322   4.006  1.00  0.93           C  
ATOM   2106  CD1 PHE A 135      14.353   0.407   5.001  1.00  0.93           C  
ATOM   2107  CD2 PHE A 135      13.397   1.983   3.581  1.00  0.93           C  
ATOM   2108  CE1 PHE A 135      13.171   0.150   5.537  1.00  0.93           C  
ATOM   2109  CE2 PHE A 135      12.173   1.730   4.122  1.00  0.93           C  
ATOM   2110  CZ  PHE A 135      12.070   0.809   5.101  1.00  0.93           C  
ATOM   2111  H   PHE A 135      16.467  -1.058   3.849  1.00  0.93           H  
ATOM   2112  HA  PHE A 135      15.621   0.652   1.511  1.00  0.93           H  
ATOM   2113 1HB  PHE A 135      16.497   1.529   4.308  1.00  0.93           H  
ATOM   2114 2HB  PHE A 135      15.831   2.559   3.064  1.00  0.93           H  
ATOM   2115  HD1 PHE A 135      15.234  -0.127   5.356  1.00  0.93           H  
ATOM   2116  HD2 PHE A 135      13.515   2.720   2.819  1.00  0.93           H  
ATOM   2117  HE1 PHE A 135      13.112  -0.583   6.308  1.00  0.93           H  
ATOM   2118  HE2 PHE A 135      11.289   2.264   3.776  1.00  0.93           H  
ATOM   2119  HZ  PHE A 135      11.135   0.598   5.525  1.00  0.93           H  
ATOM   2120  N   GLN A 136      18.053   0.985   0.824  1.00  0.90           N  
ATOM   2121  CA  GLN A 136      19.425   1.381   0.494  1.00  0.90           C  
ATOM   2122  C   GLN A 136      19.491   2.884   0.235  1.00  0.90           C  
ATOM   2123  O   GLN A 136      18.684   3.446  -0.511  1.00  0.90           O  
ATOM   2124  CB  GLN A 136      19.979   0.572  -0.671  1.00  0.90           C  
ATOM   2125  CG  GLN A 136      21.371   0.948  -1.069  1.00  0.90           C  
ATOM   2126  CD  GLN A 136      21.899   0.125  -2.240  1.00  0.90           C  
ATOM   2127  OE1 GLN A 136      21.156  -0.283  -3.140  1.00  0.90           O  
ATOM   2128  NE2 GLN A 136      23.191  -0.133  -2.226  1.00  0.90           N  
ATOM   2129  H   GLN A 136      17.401   0.738   0.082  1.00  0.90           H  
ATOM   2130  HA  GLN A 136      20.065   1.182   1.353  1.00  0.90           H  
ATOM   2131 1HB  GLN A 136      20.011  -0.477  -0.380  1.00  0.90           H  
ATOM   2132 2HB  GLN A 136      19.352   0.637  -1.505  1.00  0.90           H  
ATOM   2133 1HG  GLN A 136      21.399   2.004  -1.352  1.00  0.90           H  
ATOM   2134 2HG  GLN A 136      22.006   0.781  -0.209  1.00  0.90           H  
ATOM   2135 1HE2 GLN A 136      23.609  -0.676  -2.952  1.00  0.90           H  
ATOM   2136 2HE2 GLN A 136      23.756   0.218  -1.448  1.00  0.90           H  
ATOM   2137  N   VAL A 137      20.435   3.546   0.881  1.00  0.90           N  
ATOM   2138  CA  VAL A 137      20.550   5.000   0.766  1.00  0.90           C  
ATOM   2139  C   VAL A 137      21.364   5.417  -0.465  1.00  0.90           C  
ATOM   2140  O   VAL A 137      22.443   4.878  -0.696  1.00  0.90           O  
ATOM   2141  CB  VAL A 137      21.199   5.528   2.044  1.00  0.90           C  
ATOM   2142  CG1 VAL A 137      21.380   6.995   1.977  1.00  0.90           C  
ATOM   2143  CG2 VAL A 137      20.359   5.129   3.206  1.00  0.90           C  
ATOM   2144  H   VAL A 137      21.082   3.031   1.491  1.00  0.90           H  
ATOM   2145  HA  VAL A 137      19.545   5.423   0.678  1.00  0.90           H  
ATOM   2146  HB  VAL A 137      22.196   5.084   2.147  1.00  0.90           H  
ATOM   2147 1HG1 VAL A 137      21.860   7.356   2.887  1.00  0.90           H  
ATOM   2148 2HG1 VAL A 137      21.999   7.227   1.121  1.00  0.90           H  
ATOM   2149 3HG1 VAL A 137      20.402   7.453   1.874  1.00  0.90           H  
ATOM   2150 1HG2 VAL A 137      20.831   5.479   4.094  1.00  0.90           H  
ATOM   2151 2HG2 VAL A 137      19.381   5.570   3.110  1.00  0.90           H  
ATOM   2152 3HG2 VAL A 137      20.269   4.038   3.241  1.00  0.90           H  
ATOM   2153  N   VAL A 138      20.838   6.336  -1.286  1.00  0.93           N  
ATOM   2154  CA  VAL A 138      21.573   6.747  -2.487  1.00  0.93           C  
ATOM   2155  C   VAL A 138      21.916   8.247  -2.539  1.00  0.93           C  
ATOM   2156  O   VAL A 138      21.042   9.077  -2.784  1.00  0.93           O  
ATOM   2157  CB  VAL A 138      20.754   6.430  -3.730  1.00  0.93           C  
ATOM   2158  CG1 VAL A 138      21.536   6.826  -4.969  1.00  0.93           C  
ATOM   2159  CG2 VAL A 138      20.386   4.969  -3.731  1.00  0.93           C  
ATOM   2160  H   VAL A 138      19.925   6.743  -1.072  1.00  0.93           H  
ATOM   2161  HA  VAL A 138      22.473   6.144  -2.552  1.00  0.93           H  
ATOM   2162  HB  VAL A 138      19.852   7.031  -3.722  1.00  0.93           H  
ATOM   2163 1HG1 VAL A 138      20.941   6.624  -5.852  1.00  0.93           H  
ATOM   2164 2HG1 VAL A 138      21.768   7.896  -4.926  1.00  0.93           H  
ATOM   2165 3HG1 VAL A 138      22.462   6.254  -5.013  1.00  0.93           H  
ATOM   2166 1HG2 VAL A 138      19.807   4.769  -4.607  1.00  0.93           H  
ATOM   2167 2HG2 VAL A 138      21.290   4.365  -3.737  1.00  0.93           H  
ATOM   2168 3HG2 VAL A 138      19.797   4.730  -2.842  1.00  0.93           H  
ATOM   2169  N   PRO A 139      23.160   8.655  -2.299  1.00  0.98           N  
ATOM   2170  CA  PRO A 139      23.567  10.052  -2.302  1.00  0.98           C  
ATOM   2171  C   PRO A 139      23.263  10.752  -3.627  1.00  0.98           C  
ATOM   2172  O   PRO A 139      23.570  10.213  -4.695  1.00  0.98           O  
ATOM   2173  CB  PRO A 139      25.082   9.940  -2.080  1.00  0.98           C  
ATOM   2174  CG  PRO A 139      25.280   8.596  -1.361  1.00  0.98           C  
ATOM   2175  CD  PRO A 139      24.230   7.689  -1.944  1.00  0.98           C  
ATOM   2176  HA  PRO A 139      23.074  10.594  -1.486  1.00  0.98           H  
ATOM   2177 1HB  PRO A 139      25.603   9.993  -3.048  1.00  0.98           H  
ATOM   2178 2HB  PRO A 139      25.428  10.797  -1.484  1.00  0.98           H  
ATOM   2179 1HG  PRO A 139      26.295   8.215  -1.548  1.00  0.98           H  
ATOM   2180 2HG  PRO A 139      25.187   8.688  -0.283  1.00  0.98           H  
ATOM   2181 1HD  PRO A 139      24.603   7.161  -2.836  1.00  0.98           H  
ATOM   2182 2HD  PRO A 139      23.910   6.992  -1.145  1.00  0.98           H  
ATOM   2183  N   ASN A 140      22.741  11.976  -3.538  1.00  1.06           N  
ATOM   2184  CA  ASN A 140      22.434  12.849  -4.673  1.00  1.06           C  
ATOM   2185  C   ASN A 140      23.016  14.248  -4.379  1.00  1.06           C  
ATOM   2186  O   ASN A 140      23.435  14.508  -3.252  1.00  1.06           O  
ATOM   2187  CB  ASN A 140      20.939  12.888  -4.946  1.00  1.06           C  
ATOM   2188  CG  ASN A 140      20.370  11.558  -5.441  1.00  1.06           C  
ATOM   2189  OD1 ASN A 140      20.893  10.936  -6.378  1.00  1.06           O  
ATOM   2190  ND2 ASN A 140      19.293  11.138  -4.839  1.00  1.06           N  
ATOM   2191  H   ASN A 140      22.490  12.326  -2.615  1.00  1.06           H  
ATOM   2192  HA  ASN A 140      22.937  12.465  -5.561  1.00  1.06           H  
ATOM   2193 1HB  ASN A 140      20.413  13.169  -4.028  1.00  1.06           H  
ATOM   2194 2HB  ASN A 140      20.727  13.656  -5.687  1.00  1.06           H  
ATOM   2195 1HD2 ASN A 140      18.866  10.265  -5.124  1.00  1.06           H  
ATOM   2196 2HD2 ASN A 140      18.889  11.704  -4.112  1.00  1.06           H  
ATOM   2197  N   ARG A 141      23.080  15.146  -5.374  1.00  1.16           N  
ATOM   2198  CA  ARG A 141      23.646  16.479  -5.097  1.00  1.16           C  
ATOM   2199  C   ARG A 141      22.658  17.588  -4.699  1.00  1.16           C  
ATOM   2200  O   ARG A 141      22.805  18.182  -3.634  1.00  1.16           O  
ATOM   2201  CB  ARG A 141      24.446  16.963  -6.290  1.00  1.16           C  
ATOM   2202  CG  ARG A 141      25.118  18.334  -6.106  1.00  1.16           C  
ATOM   2203  CD  ARG A 141      25.972  18.680  -7.280  1.00  1.16           C  
ATOM   2204  NE  ARG A 141      26.593  19.995  -7.155  1.00  1.16           N  
ATOM   2205  CZ  ARG A 141      27.386  20.556  -8.097  1.00  1.16           C  
ATOM   2206  NH1 ARG A 141      27.642  19.909  -9.214  1.00  1.16           N  
ATOM   2207  NH2 ARG A 141      27.907  21.754  -7.902  1.00  1.16           N  
ATOM   2208  H   ARG A 141      22.745  14.913  -6.301  1.00  1.16           H  
ATOM   2209  HA  ARG A 141      24.347  16.366  -4.270  1.00  1.16           H  
ATOM   2210 1HB  ARG A 141      25.231  16.244  -6.511  1.00  1.16           H  
ATOM   2211 2HB  ARG A 141      23.816  17.025  -7.160  1.00  1.16           H  
ATOM   2212 1HG  ARG A 141      24.348  19.104  -6.003  1.00  1.16           H  
ATOM   2213 2HG  ARG A 141      25.739  18.323  -5.210  1.00  1.16           H  
ATOM   2214 1HD  ARG A 141      26.763  17.939  -7.386  1.00  1.16           H  
ATOM   2215 2HD  ARG A 141      25.355  18.680  -8.178  1.00  1.16           H  
ATOM   2216  HE  ARG A 141      26.416  20.522  -6.309  1.00  1.16           H  
ATOM   2217 1HH1 ARG A 141      27.248  18.993  -9.369  1.00  1.16           H  
ATOM   2218 2HH1 ARG A 141      28.236  20.330  -9.915  1.00  1.16           H  
ATOM   2219 1HH2 ARG A 141      27.716  22.256  -7.048  1.00  1.16           H  
ATOM   2220 2HH2 ARG A 141      28.499  22.166  -8.609  1.00  1.16           H  
ATOM   2221  N   HIS A 142      21.652  17.873  -5.533  1.00  1.28           N  
ATOM   2222  CA  HIS A 142      20.694  18.970  -5.272  1.00  1.28           C  
ATOM   2223  C   HIS A 142      21.409  20.334  -5.255  1.00  1.28           C  
ATOM   2224  O   HIS A 142      21.428  21.045  -6.265  1.00  1.28           O  
ATOM   2225  CB  HIS A 142      19.928  18.728  -3.948  1.00  1.28           C  
ATOM   2226  CG  HIS A 142      18.834  19.715  -3.611  1.00  1.28           C  
ATOM   2227  ND1 HIS A 142      18.830  20.445  -2.441  1.00  1.28           N  
ATOM   2228  CD2 HIS A 142      17.718  20.070  -4.264  1.00  1.28           C  
ATOM   2229  CE1 HIS A 142      17.754  21.188  -2.390  1.00  1.28           C  
ATOM   2230  NE2 HIS A 142      17.062  20.983  -3.475  1.00  1.28           N  
ATOM   2231  H   HIS A 142      21.572  17.370  -6.407  1.00  1.28           H  
ATOM   2232  HA  HIS A 142      19.950  18.999  -6.068  1.00  1.28           H  
ATOM   2233 1HB  HIS A 142      19.463  17.742  -3.988  1.00  1.28           H  
ATOM   2234 2HB  HIS A 142      20.590  18.717  -3.102  1.00  1.28           H  
ATOM   2235  HD2 HIS A 142      17.380  19.697  -5.229  1.00  1.28           H  
ATOM   2236  HE1 HIS A 142      17.484  21.860  -1.579  1.00  1.28           H  
ATOM   2237  HE2 HIS A 142      16.185  21.420  -3.701  1.00  1.28           H  
ATOM   2238  N   VAL A 143      21.971  20.691  -4.099  1.00  1.37           N  
ATOM   2239  CA  VAL A 143      22.710  21.937  -3.894  1.00  1.37           C  
ATOM   2240  C   VAL A 143      23.985  21.608  -3.106  1.00  1.37           C  
ATOM   2241  O   VAL A 143      23.941  20.771  -2.210  1.00  1.37           O  
ATOM   2242  CB  VAL A 143      21.866  22.944  -3.072  1.00  1.37           C  
ATOM   2243  CG1 VAL A 143      20.595  23.269  -3.795  1.00  1.37           C  
ATOM   2244  CG2 VAL A 143      21.631  22.380  -1.729  1.00  1.37           C  
ATOM   2245  H   VAL A 143      21.937  20.003  -3.354  1.00  1.37           H  
ATOM   2246  HA  VAL A 143      22.954  22.355  -4.869  1.00  1.37           H  
ATOM   2247  HB  VAL A 143      22.397  23.873  -2.960  1.00  1.37           H  
ATOM   2248 1HG1 VAL A 143      20.019  23.986  -3.215  1.00  1.37           H  
ATOM   2249 2HG1 VAL A 143      20.843  23.694  -4.763  1.00  1.37           H  
ATOM   2250 3HG1 VAL A 143      20.011  22.382  -3.938  1.00  1.37           H  
ATOM   2251 1HG2 VAL A 143      21.050  23.080  -1.130  1.00  1.37           H  
ATOM   2252 2HG2 VAL A 143      21.104  21.453  -1.819  1.00  1.37           H  
ATOM   2253 3HG2 VAL A 143      22.568  22.205  -1.264  1.00  1.37           H  
ATOM   2254  N   PRO A 144      25.073  22.379  -3.241  1.00  1.42           N  
ATOM   2255  CA  PRO A 144      26.327  22.186  -2.520  1.00  1.42           C  
ATOM   2256  C   PRO A 144      26.199  22.333  -0.999  1.00  1.42           C  
ATOM   2257  O   PRO A 144      27.064  21.876  -0.252  1.00  1.42           O  
ATOM   2258  CB  PRO A 144      27.219  23.284  -3.113  1.00  1.42           C  
ATOM   2259  CG  PRO A 144      26.262  24.318  -3.667  1.00  1.42           C  
ATOM   2260  CD  PRO A 144      25.086  23.523  -4.176  1.00  1.42           C  
ATOM   2261  HA  PRO A 144      26.723  21.191  -2.769  1.00  1.42           H  
ATOM   2262 1HB  PRO A 144      27.867  23.696  -2.324  1.00  1.42           H  
ATOM   2263 2HB  PRO A 144      27.883  22.859  -3.879  1.00  1.42           H  
ATOM   2264 1HG  PRO A 144      25.981  25.031  -2.873  1.00  1.42           H  
ATOM   2265 2HG  PRO A 144      26.754  24.905  -4.458  1.00  1.42           H  
ATOM   2266 1HD  PRO A 144      24.206  24.149  -4.108  1.00  1.42           H  
ATOM   2267 2HD  PRO A 144      25.264  23.175  -5.204  1.00  1.42           H  
ATOM   2268  N   GLU A 145      25.131  22.983  -0.545  1.00  1.40           N  
ATOM   2269  CA  GLU A 145      24.891  23.214   0.872  1.00  1.40           C  
ATOM   2270  C   GLU A 145      24.194  22.058   1.612  1.00  1.40           C  
ATOM   2271  O   GLU A 145      24.108  22.083   2.841  1.00  1.40           O  
ATOM   2272  CB  GLU A 145      24.038  24.474   1.026  1.00  1.40           C  
ATOM   2273  CG  GLU A 145      24.725  25.751   0.563  1.00  1.40           C  
ATOM   2274  CD  GLU A 145      23.850  26.977   0.684  1.00  1.40           C  
ATOM   2275  OE1 GLU A 145      22.723  26.844   1.102  1.00  1.40           O  
ATOM   2276  OE2 GLU A 145      24.312  28.046   0.356  1.00  1.40           O  
ATOM   2277  H   GLU A 145      24.455  23.334  -1.203  1.00  1.40           H  
ATOM   2278  HA  GLU A 145      25.856  23.382   1.351  1.00  1.40           H  
ATOM   2279 1HB  GLU A 145      23.119  24.359   0.450  1.00  1.40           H  
ATOM   2280 2HB  GLU A 145      23.757  24.599   2.071  1.00  1.40           H  
ATOM   2281 1HG  GLU A 145      25.627  25.901   1.155  1.00  1.40           H  
ATOM   2282 2HG  GLU A 145      25.024  25.626  -0.478  1.00  1.40           H  
ATOM   2283  N   LEU A 146      23.648  21.080   0.880  1.00  1.31           N  
ATOM   2284  CA  LEU A 146      22.885  19.997   1.507  1.00  1.31           C  
ATOM   2285  C   LEU A 146      23.332  18.609   1.122  1.00  1.31           C  
ATOM   2286  O   LEU A 146      23.843  18.375   0.031  1.00  1.31           O  
ATOM   2287  CB  LEU A 146      21.392  20.117   1.192  1.00  1.31           C  
ATOM   2288  CG  LEU A 146      20.705  21.356   1.715  1.00  1.31           C  
ATOM   2289  CD1 LEU A 146      19.324  21.428   1.139  1.00  1.31           C  
ATOM   2290  CD2 LEU A 146      20.650  21.267   3.226  1.00  1.31           C  
ATOM   2291  H   LEU A 146      23.771  21.072  -0.135  1.00  1.31           H  
ATOM   2292  HA  LEU A 146      23.005  20.084   2.585  1.00  1.31           H  
ATOM   2293 1HB  LEU A 146      21.260  20.081   0.114  1.00  1.31           H  
ATOM   2294 2HB  LEU A 146      20.879  19.252   1.619  1.00  1.31           H  
ATOM   2295  HG  LEU A 146      21.251  22.250   1.415  1.00  1.31           H  
ATOM   2296 1HD1 LEU A 146      18.810  22.310   1.514  1.00  1.31           H  
ATOM   2297 2HD1 LEU A 146      19.388  21.478   0.062  1.00  1.31           H  
ATOM   2298 3HD1 LEU A 146      18.777  20.540   1.422  1.00  1.31           H  
ATOM   2299 1HD2 LEU A 146      20.149  22.147   3.627  1.00  1.31           H  
ATOM   2300 2HD2 LEU A 146      20.095  20.370   3.516  1.00  1.31           H  
ATOM   2301 3HD2 LEU A 146      21.664  21.213   3.627  1.00  1.31           H  
ATOM   2302  N   LEU A 147      23.111  17.671   2.022  1.00  1.18           N  
ATOM   2303  CA  LEU A 147      23.383  16.288   1.707  1.00  1.18           C  
ATOM   2304  C   LEU A 147      22.058  15.576   1.512  1.00  1.18           C  
ATOM   2305  O   LEU A 147      21.359  15.281   2.480  1.00  1.18           O  
ATOM   2306  CB  LEU A 147      24.160  15.631   2.831  1.00  1.18           C  
ATOM   2307  CG  LEU A 147      25.437  16.319   3.248  1.00  1.18           C  
ATOM   2308  CD1 LEU A 147      26.019  15.558   4.402  1.00  1.18           C  
ATOM   2309  CD2 LEU A 147      26.395  16.375   2.085  1.00  1.18           C  
ATOM   2310  H   LEU A 147      22.715  17.916   2.918  1.00  1.18           H  
ATOM   2311  HA  LEU A 147      23.953  16.225   0.781  1.00  1.18           H  
ATOM   2312 1HB  LEU A 147      23.518  15.503   3.695  1.00  1.18           H  
ATOM   2313 2HB  LEU A 147      24.460  14.660   2.481  1.00  1.18           H  
ATOM   2314  HG  LEU A 147      25.214  17.332   3.586  1.00  1.18           H  
ATOM   2315 1HD1 LEU A 147      26.936  16.036   4.750  1.00  1.18           H  
ATOM   2316 2HD1 LEU A 147      25.301  15.535   5.200  1.00  1.18           H  
ATOM   2317 3HD1 LEU A 147      26.242  14.536   4.089  1.00  1.18           H  
ATOM   2318 1HD2 LEU A 147      27.316  16.868   2.395  1.00  1.18           H  
ATOM   2319 2HD2 LEU A 147      26.620  15.359   1.754  1.00  1.18           H  
ATOM   2320 3HD2 LEU A 147      25.943  16.932   1.264  1.00  1.18           H  
ATOM   2321  N   CYS A 148      21.689  15.351   0.263  1.00  1.04           N  
ATOM   2322  CA  CYS A 148      20.393  14.763  -0.031  1.00  1.04           C  
ATOM   2323  C   CYS A 148      20.569  13.329  -0.470  1.00  1.04           C  
ATOM   2324  O   CYS A 148      21.481  13.029  -1.241  1.00  1.04           O  
ATOM   2325  CB  CYS A 148      19.704  15.564  -1.124  1.00  1.04           C  
ATOM   2326  SG  CYS A 148      19.404  17.294  -0.651  1.00  1.04           S  
ATOM   2327  H   CYS A 148      22.312  15.606  -0.496  1.00  1.04           H  
ATOM   2328  HA  CYS A 148      19.778  14.779   0.866  1.00  1.04           H  
ATOM   2329 1HB  CYS A 148      20.305  15.558  -2.035  1.00  1.04           H  
ATOM   2330 2HB  CYS A 148      18.748  15.110  -1.360  1.00  1.04           H  
ATOM   2331  HG  CYS A 148      18.294  17.473  -1.451  1.00  1.04           H  
ATOM   2332  N   TYR A 149      19.721  12.441   0.035  1.00  0.91           N  
ATOM   2333  CA  TYR A 149      19.837  11.037  -0.341  1.00  0.91           C  
ATOM   2334  C   TYR A 149      18.508  10.470  -0.777  1.00  0.91           C  
ATOM   2335  O   TYR A 149      17.500  10.661  -0.099  1.00  0.91           O  
ATOM   2336  CB  TYR A 149      20.341  10.260   0.856  1.00  0.91           C  
ATOM   2337  CG  TYR A 149      21.700  10.735   1.361  1.00  0.91           C  
ATOM   2338  CD1 TYR A 149      21.721  11.845   2.122  1.00  0.91           C  
ATOM   2339  CD2 TYR A 149      22.885  10.062   1.122  1.00  0.91           C  
ATOM   2340  CE1 TYR A 149      22.863  12.328   2.626  1.00  0.91           C  
ATOM   2341  CE2 TYR A 149      24.077  10.563   1.653  1.00  0.91           C  
ATOM   2342  CZ  TYR A 149      24.044  11.706   2.401  1.00  0.91           C  
ATOM   2343  OH  TYR A 149      25.171  12.256   2.946  1.00  0.91           O  
ATOM   2344  H   TYR A 149      19.008  12.748   0.704  1.00  0.91           H  
ATOM   2345  HA  TYR A 149      20.532  10.942  -1.174  1.00  0.91           H  
ATOM   2346 1HB  TYR A 149      19.618  10.313   1.674  1.00  0.91           H  
ATOM   2347 2HB  TYR A 149      20.431   9.230   0.553  1.00  0.91           H  
ATOM   2348  HD1 TYR A 149      20.789  12.371   2.317  1.00  0.91           H  
ATOM   2349  HD2 TYR A 149      22.890   9.158   0.527  1.00  0.91           H  
ATOM   2350  HE1 TYR A 149      22.826  13.228   3.225  1.00  0.91           H  
ATOM   2351  HE2 TYR A 149      25.025  10.057   1.480  1.00  0.91           H  
ATOM   2352  HH  TYR A 149      25.907  11.632   2.956  1.00  0.91           H  
ATOM   2353  N   GLY A 150      18.513   9.724  -1.862  1.00  0.82           N  
ATOM   2354  CA  GLY A 150      17.298   9.080  -2.304  1.00  0.82           C  
ATOM   2355  C   GLY A 150      17.270   7.725  -1.650  1.00  0.82           C  
ATOM   2356  O   GLY A 150      18.176   7.402  -0.869  1.00  0.82           O  
ATOM   2357  H   GLY A 150      19.375   9.582  -2.378  1.00  0.82           H  
ATOM   2358 1HA  GLY A 150      16.423   9.665  -2.022  1.00  0.82           H  
ATOM   2359 2HA  GLY A 150      17.298   8.980  -3.390  1.00  0.82           H  
ATOM   2360  N   TYR A 151      16.245   6.943  -1.945  1.00  0.77           N  
ATOM   2361  CA  TYR A 151      16.172   5.614  -1.367  1.00  0.77           C  
ATOM   2362  C   TYR A 151      15.774   4.541  -2.368  1.00  0.77           C  
ATOM   2363  O   TYR A 151      14.844   4.709  -3.152  1.00  0.77           O  
ATOM   2364  CB  TYR A 151      15.196   5.589  -0.170  1.00  0.77           C  
ATOM   2365  CG  TYR A 151      15.591   6.452   1.020  1.00  0.77           C  
ATOM   2366  CD1 TYR A 151      15.212   7.791   1.098  1.00  0.77           C  
ATOM   2367  CD2 TYR A 151      16.348   5.889   2.038  1.00  0.77           C  
ATOM   2368  CE1 TYR A 151      15.596   8.556   2.189  1.00  0.77           C  
ATOM   2369  CE2 TYR A 151      16.724   6.653   3.121  1.00  0.77           C  
ATOM   2370  CZ  TYR A 151      16.358   7.984   3.205  1.00  0.77           C  
ATOM   2371  OH  TYR A 151      16.748   8.743   4.298  1.00  0.77           O  
ATOM   2372  H   TYR A 151      15.538   7.292  -2.592  1.00  0.77           H  
ATOM   2373  HA  TYR A 151      17.162   5.348  -1.000  1.00  0.77           H  
ATOM   2374 1HB  TYR A 151      14.203   5.894  -0.502  1.00  0.77           H  
ATOM   2375 2HB  TYR A 151      15.122   4.566   0.186  1.00  0.77           H  
ATOM   2376  HD1 TYR A 151      14.620   8.240   0.300  1.00  0.77           H  
ATOM   2377  HD2 TYR A 151      16.648   4.839   1.980  1.00  0.77           H  
ATOM   2378  HE1 TYR A 151      15.304   9.600   2.241  1.00  0.77           H  
ATOM   2379  HE2 TYR A 151      17.311   6.202   3.904  1.00  0.77           H  
ATOM   2380  HH  TYR A 151      16.460   9.675   4.180  1.00  0.77           H  
ATOM   2381  N   LEU A 152      16.458   3.413  -2.294  1.00  0.77           N  
ATOM   2382  CA  LEU A 152      16.134   2.208  -3.046  1.00  0.77           C  
ATOM   2383  C   LEU A 152      15.477   1.262  -2.103  1.00  0.77           C  
ATOM   2384  O   LEU A 152      16.131   0.688  -1.226  1.00  0.77           O  
ATOM   2385  CB  LEU A 152      17.382   1.582  -3.644  1.00  0.77           C  
ATOM   2386  CG  LEU A 152      18.031   2.316  -4.722  1.00  0.77           C  
ATOM   2387  CD1 LEU A 152      19.383   1.769  -4.983  1.00  0.77           C  
ATOM   2388  CD2 LEU A 152      17.205   2.091  -5.928  1.00  0.77           C  
ATOM   2389  H   LEU A 152      17.242   3.373  -1.645  1.00  0.77           H  
ATOM   2390  HA  LEU A 152      15.437   2.450  -3.843  1.00  0.77           H  
ATOM   2391 1HB  LEU A 152      18.092   1.524  -2.879  1.00  0.77           H  
ATOM   2392 2HB  LEU A 152      17.151   0.576  -3.992  1.00  0.77           H  
ATOM   2393  HG  LEU A 152      18.085   3.359  -4.486  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 152      19.828   2.287  -5.820  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 152      20.003   1.900  -4.097  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 152      19.307   0.722  -5.208  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 152      17.635   2.614  -6.769  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 152      17.163   1.025  -6.144  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 152      16.212   2.445  -5.730  1.00  0.77           H  
ATOM   2400  N   ILE A 153      14.174   1.143  -2.218  1.00  0.80           N  
ATOM   2401  CA  ILE A 153      13.509   0.374  -1.210  1.00  0.80           C  
ATOM   2402  C   ILE A 153      12.932  -0.871  -1.810  1.00  0.80           C  
ATOM   2403  O   ILE A 153      12.261  -0.831  -2.849  1.00  0.80           O  
ATOM   2404  CB  ILE A 153      12.427   1.183  -0.506  1.00  0.80           C  
ATOM   2405  CG1 ILE A 153      13.059   2.463   0.053  1.00  0.80           C  
ATOM   2406  CG2 ILE A 153      11.937   0.363   0.706  1.00  0.80           C  
ATOM   2407  CD1 ILE A 153      12.080   3.445   0.680  1.00  0.80           C  
ATOM   2408  H   ILE A 153      13.668   1.602  -2.975  1.00  0.80           H  
ATOM   2409  HA  ILE A 153      14.225   0.076  -0.460  1.00  0.80           H  
ATOM   2410  HB  ILE A 153      11.629   1.412  -1.173  1.00  0.80           H  
ATOM   2411 1HG1 ILE A 153      13.814   2.175   0.762  1.00  0.80           H  
ATOM   2412 2HG1 ILE A 153      13.551   2.983  -0.766  1.00  0.80           H  
ATOM   2413 1HG2 ILE A 153      11.195   0.929   1.256  1.00  0.80           H  
ATOM   2414 2HG2 ILE A 153      11.512  -0.577   0.384  1.00  0.80           H  
ATOM   2415 3HG2 ILE A 153      12.777   0.155   1.359  1.00  0.80           H  
ATOM   2416 1HD1 ILE A 153      12.616   4.323   1.038  1.00  0.80           H  
ATOM   2417 2HD1 ILE A 153      11.356   3.746  -0.033  1.00  0.80           H  
ATOM   2418 3HD1 ILE A 153      11.569   2.975   1.507  1.00  0.80           H  
ATOM   2419  N   THR A 154      13.253  -1.988  -1.187  1.00  0.85           N  
ATOM   2420  CA  THR A 154      12.735  -3.242  -1.662  1.00  0.85           C  
ATOM   2421  C   THR A 154      11.653  -3.720  -0.727  1.00  0.85           C  
ATOM   2422  O   THR A 154      11.830  -3.766   0.491  1.00  0.85           O  
ATOM   2423  CB  THR A 154      13.827  -4.324  -1.829  1.00  0.85           C  
ATOM   2424  OG1 THR A 154      14.804  -3.898  -2.818  1.00  0.85           O  
ATOM   2425  CG2 THR A 154      13.198  -5.663  -2.274  1.00  0.85           C  
ATOM   2426  H   THR A 154      13.826  -1.937  -0.345  1.00  0.85           H  
ATOM   2427  HA  THR A 154      12.292  -3.079  -2.628  1.00  0.85           H  
ATOM   2428  HB  THR A 154      14.333  -4.462  -0.876  1.00  0.85           H  
ATOM   2429  HG1 THR A 154      14.471  -4.094  -3.698  1.00  0.85           H  
ATOM   2430 1HG2 THR A 154      13.979  -6.412  -2.379  1.00  0.85           H  
ATOM   2431 2HG2 THR A 154      12.475  -6.001  -1.530  1.00  0.85           H  
ATOM   2432 3HG2 THR A 154      12.695  -5.532  -3.229  1.00  0.85           H  
ATOM   2433  N   TYR A 155      10.520  -4.055  -1.319  1.00  0.89           N  
ATOM   2434  CA  TYR A 155       9.368  -4.563  -0.595  1.00  0.89           C  
ATOM   2435  C   TYR A 155       9.018  -5.901  -1.206  1.00  0.89           C  
ATOM   2436  O   TYR A 155       8.823  -5.988  -2.423  1.00  0.89           O  
ATOM   2437  CB  TYR A 155       8.158  -3.632  -0.754  1.00  0.89           C  
ATOM   2438  CG  TYR A 155       8.267  -2.226  -0.187  1.00  0.89           C  
ATOM   2439  CD1 TYR A 155       8.885  -1.214  -0.895  1.00  0.89           C  
ATOM   2440  CD2 TYR A 155       7.698  -1.952   1.032  1.00  0.89           C  
ATOM   2441  CE1 TYR A 155       8.941   0.049  -0.352  1.00  0.89           C  
ATOM   2442  CE2 TYR A 155       7.768  -0.696   1.578  1.00  0.89           C  
ATOM   2443  CZ  TYR A 155       8.389   0.293   0.912  1.00  0.89           C  
ATOM   2444  OH  TYR A 155       8.450   1.549   1.478  1.00  0.89           O  
ATOM   2445  H   TYR A 155      10.487  -3.979  -2.337  1.00  0.89           H  
ATOM   2446  HA  TYR A 155       9.615  -4.711   0.457  1.00  0.89           H  
ATOM   2447 1HB  TYR A 155       7.940  -3.548  -1.810  1.00  0.89           H  
ATOM   2448 2HB  TYR A 155       7.287  -4.105  -0.288  1.00  0.89           H  
ATOM   2449  HD1 TYR A 155       9.325  -1.410  -1.878  1.00  0.89           H  
ATOM   2450  HD2 TYR A 155       7.184  -2.749   1.569  1.00  0.89           H  
ATOM   2451  HE1 TYR A 155       9.424   0.853  -0.904  1.00  0.89           H  
ATOM   2452  HE2 TYR A 155       7.317  -0.491   2.547  1.00  0.89           H  
ATOM   2453  HH  TYR A 155       7.861   1.580   2.238  1.00  0.89           H  
ATOM   2454  N   LYS A 156       8.868  -6.942  -0.392  1.00  0.91           N  
ATOM   2455  CA  LYS A 156       8.527  -8.234  -0.986  1.00  0.91           C  
ATOM   2456  C   LYS A 156       9.595  -8.612  -2.024  1.00  0.91           C  
ATOM   2457  O   LYS A 156      10.648  -9.147  -1.673  1.00  0.91           O  
ATOM   2458  CB  LYS A 156       7.119  -8.222  -1.618  1.00  0.91           C  
ATOM   2459  CG  LYS A 156       5.973  -8.037  -0.640  1.00  0.91           C  
ATOM   2460  CD  LYS A 156       4.653  -8.047  -1.388  1.00  0.91           C  
ATOM   2461  CE  LYS A 156       3.478  -7.820  -0.469  1.00  0.91           C  
ATOM   2462  NZ  LYS A 156       2.194  -7.797  -1.225  1.00  0.91           N  
ATOM   2463  H   LYS A 156       9.061  -6.842   0.606  1.00  0.91           H  
ATOM   2464  HA  LYS A 156       8.542  -8.993  -0.202  1.00  0.91           H  
ATOM   2465 1HB  LYS A 156       7.006  -7.447  -2.360  1.00  0.91           H  
ATOM   2466 2HB  LYS A 156       6.956  -9.173  -2.132  1.00  0.91           H  
ATOM   2467 1HG  LYS A 156       5.979  -8.837   0.102  1.00  0.91           H  
ATOM   2468 2HG  LYS A 156       6.079  -7.079  -0.121  1.00  0.91           H  
ATOM   2469 1HD  LYS A 156       4.663  -7.259  -2.144  1.00  0.91           H  
ATOM   2470 2HD  LYS A 156       4.531  -9.005  -1.892  1.00  0.91           H  
ATOM   2471 1HE  LYS A 156       3.443  -8.617   0.274  1.00  0.91           H  
ATOM   2472 2HE  LYS A 156       3.608  -6.861   0.042  1.00  0.91           H  
ATOM   2473 1HZ  LYS A 156       1.428  -7.639  -0.588  1.00  0.91           H  
ATOM   2474 2HZ  LYS A 156       2.224  -7.051  -1.907  1.00  0.91           H  
ATOM   2475 3HZ  LYS A 156       2.063  -8.681  -1.696  1.00  0.91           H  
ATOM   2476  N   ASP A 157       9.278  -8.426  -3.300  1.00  0.90           N  
ATOM   2477  CA  ASP A 157      10.182  -8.785  -4.388  1.00  0.90           C  
ATOM   2478  C   ASP A 157      10.298  -7.679  -5.436  1.00  0.90           C  
ATOM   2479  O   ASP A 157      10.717  -7.935  -6.567  1.00  0.90           O  
ATOM   2480  CB  ASP A 157       9.759 -10.104  -5.054  1.00  0.90           C  
ATOM   2481  CG  ASP A 157       8.362 -10.096  -5.767  1.00  0.90           C  
ATOM   2482  OD1 ASP A 157       7.664  -9.098  -5.762  1.00  0.90           O  
ATOM   2483  OD2 ASP A 157       8.031 -11.098  -6.346  1.00  0.90           O  
ATOM   2484  H   ASP A 157       8.424  -7.930  -3.493  1.00  0.90           H  
ATOM   2485  HA  ASP A 157      11.175  -8.933  -3.965  1.00  0.90           H  
ATOM   2486 1HB  ASP A 157      10.512 -10.383  -5.792  1.00  0.90           H  
ATOM   2487 2HB  ASP A 157       9.752 -10.891  -4.299  1.00  0.90           H  
ATOM   2488  N   LYS A 158       9.908  -6.458  -5.062  1.00  0.86           N  
ATOM   2489  CA  LYS A 158       9.967  -5.314  -5.969  1.00  0.86           C  
ATOM   2490  C   LYS A 158      10.912  -4.242  -5.464  1.00  0.86           C  
ATOM   2491  O   LYS A 158      10.952  -3.961  -4.264  1.00  0.86           O  
ATOM   2492  CB  LYS A 158       8.571  -4.709  -6.142  1.00  0.86           C  
ATOM   2493  CG  LYS A 158       7.545  -5.688  -6.715  1.00  0.86           C  
ATOM   2494  CD  LYS A 158       7.866  -6.030  -8.171  1.00  0.86           C  
ATOM   2495  CE  LYS A 158       6.833  -6.977  -8.778  1.00  0.86           C  
ATOM   2496  NZ  LYS A 158       7.021  -8.399  -8.305  1.00  0.86           N  
ATOM   2497  H   LYS A 158       9.557  -6.325  -4.118  1.00  0.86           H  
ATOM   2498  HA  LYS A 158      10.333  -5.652  -6.939  1.00  0.86           H  
ATOM   2499 1HB  LYS A 158       8.204  -4.364  -5.173  1.00  0.86           H  
ATOM   2500 2HB  LYS A 158       8.631  -3.844  -6.806  1.00  0.86           H  
ATOM   2501 1HG  LYS A 158       7.546  -6.608  -6.130  1.00  0.86           H  
ATOM   2502 2HG  LYS A 158       6.553  -5.247  -6.661  1.00  0.86           H  
ATOM   2503 1HD  LYS A 158       7.905  -5.114  -8.763  1.00  0.86           H  
ATOM   2504 2HD  LYS A 158       8.853  -6.506  -8.219  1.00  0.86           H  
ATOM   2505 1HE  LYS A 158       5.839  -6.640  -8.489  1.00  0.86           H  
ATOM   2506 2HE  LYS A 158       6.916  -6.949  -9.863  1.00  0.86           H  
ATOM   2507 1HZ  LYS A 158       6.332  -9.001  -8.711  1.00  0.86           H  
ATOM   2508 2HZ  LYS A 158       7.939  -8.721  -8.574  1.00  0.86           H  
ATOM   2509 3HZ  LYS A 158       6.958  -8.478  -7.283  1.00  0.86           H  
ATOM   2510  N   THR A 159      11.620  -3.591  -6.385  1.00  0.80           N  
ATOM   2511  CA  THR A 159      12.520  -2.491  -6.008  1.00  0.80           C  
ATOM   2512  C   THR A 159      12.087  -1.151  -6.573  1.00  0.80           C  
ATOM   2513  O   THR A 159      11.888  -0.994  -7.790  1.00  0.80           O  
ATOM   2514  CB  THR A 159      13.985  -2.781  -6.413  1.00  0.80           C  
ATOM   2515  OG1 THR A 159      14.458  -3.954  -5.699  1.00  0.80           O  
ATOM   2516  CG2 THR A 159      14.908  -1.549  -6.101  1.00  0.80           C  
ATOM   2517  H   THR A 159      11.526  -3.885  -7.367  1.00  0.80           H  
ATOM   2518  HA  THR A 159      12.504  -2.395  -4.925  1.00  0.80           H  
ATOM   2519  HB  THR A 159      14.017  -2.996  -7.479  1.00  0.80           H  
ATOM   2520  HG1 THR A 159      14.654  -3.717  -4.792  1.00  0.80           H  
ATOM   2521 1HG2 THR A 159      15.930  -1.777  -6.403  1.00  0.80           H  
ATOM   2522 2HG2 THR A 159      14.559  -0.676  -6.651  1.00  0.80           H  
ATOM   2523 3HG2 THR A 159      14.881  -1.335  -5.029  1.00  0.80           H  
ATOM   2524  N   ILE A 160      11.980  -0.173  -5.680  1.00  0.74           N  
ATOM   2525  CA  ILE A 160      11.590   1.152  -6.098  1.00  0.74           C  
ATOM   2526  C   ILE A 160      12.592   2.224  -5.716  1.00  0.74           C  
ATOM   2527  O   ILE A 160      13.035   2.306  -4.566  1.00  0.74           O  
ATOM   2528  CB  ILE A 160      10.235   1.543  -5.533  1.00  0.74           C  
ATOM   2529  CG1 ILE A 160       9.164   0.580  -5.971  1.00  0.74           C  
ATOM   2530  CG2 ILE A 160       9.898   2.861  -6.084  1.00  0.74           C  
ATOM   2531  CD1 ILE A 160       7.833   0.876  -5.354  1.00  0.74           C  
ATOM   2532  H   ILE A 160      12.141  -0.370  -4.690  1.00  0.74           H  
ATOM   2533  HA  ILE A 160      11.507   1.156  -7.180  1.00  0.74           H  
ATOM   2534  HB  ILE A 160      10.258   1.562  -4.446  1.00  0.74           H  
ATOM   2535 1HG1 ILE A 160       9.082   0.622  -7.029  1.00  0.74           H  
ATOM   2536 2HG1 ILE A 160       9.446  -0.430  -5.687  1.00  0.74           H  
ATOM   2537 1HG2 ILE A 160       8.926   3.142  -5.727  1.00  0.74           H  
ATOM   2538 2HG2 ILE A 160      10.624   3.604  -5.781  1.00  0.74           H  
ATOM   2539 3HG2 ILE A 160       9.883   2.796  -7.163  1.00  0.74           H  
ATOM   2540 1HD1 ILE A 160       7.107   0.156  -5.714  1.00  0.74           H  
ATOM   2541 2HD1 ILE A 160       7.917   0.813  -4.272  1.00  0.74           H  
ATOM   2542 3HD1 ILE A 160       7.513   1.878  -5.636  1.00  0.74           H  
ATOM   2543  N   TYR A 161      12.983   3.029  -6.697  1.00  0.70           N  
ATOM   2544  CA  TYR A 161      13.888   4.125  -6.411  1.00  0.70           C  
ATOM   2545  C   TYR A 161      13.125   5.421  -6.242  1.00  0.70           C  
ATOM   2546  O   TYR A 161      12.336   5.805  -7.108  1.00  0.70           O  
ATOM   2547  CB  TYR A 161      14.966   4.308  -7.467  1.00  0.70           C  
ATOM   2548  CG  TYR A 161      15.961   5.408  -7.073  1.00  0.70           C  
ATOM   2549  CD1 TYR A 161      16.493   5.446  -5.807  1.00  0.70           C  
ATOM   2550  CD2 TYR A 161      16.333   6.327  -7.956  1.00  0.70           C  
ATOM   2551  CE1 TYR A 161      17.385   6.416  -5.438  1.00  0.70           C  
ATOM   2552  CE2 TYR A 161      17.222   7.322  -7.616  1.00  0.70           C  
ATOM   2553  CZ  TYR A 161      17.756   7.368  -6.358  1.00  0.70           C  
ATOM   2554  OH  TYR A 161      18.682   8.354  -6.045  1.00  0.70           O  
ATOM   2555  H   TYR A 161      12.596   2.897  -7.634  1.00  0.70           H  
ATOM   2556  HA  TYR A 161      14.381   3.929  -5.464  1.00  0.70           H  
ATOM   2557 1HB  TYR A 161      15.485   3.396  -7.625  1.00  0.70           H  
ATOM   2558 2HB  TYR A 161      14.508   4.582  -8.412  1.00  0.70           H  
ATOM   2559  HD1 TYR A 161      16.199   4.701  -5.100  1.00  0.70           H  
ATOM   2560  HD2 TYR A 161      15.940   6.271  -8.942  1.00  0.70           H  
ATOM   2561  HE1 TYR A 161      17.787   6.420  -4.434  1.00  0.70           H  
ATOM   2562  HE2 TYR A 161      17.521   8.063  -8.359  1.00  0.70           H  
ATOM   2563  HH  TYR A 161      18.713   8.997  -6.759  1.00  0.70           H  
ATOM   2564  N   TYR A 162      13.332   6.062  -5.107  1.00  0.68           N  
ATOM   2565  CA  TYR A 162      12.723   7.338  -4.815  1.00  0.68           C  
ATOM   2566  C   TYR A 162      13.866   8.344  -4.839  1.00  0.68           C  
ATOM   2567  O   TYR A 162      14.732   8.334  -3.960  1.00  0.68           O  
ATOM   2568  CB  TYR A 162      12.045   7.302  -3.457  1.00  0.68           C  
ATOM   2569  CG  TYR A 162      11.055   6.188  -3.358  1.00  0.68           C  
ATOM   2570  CD1 TYR A 162      11.406   5.029  -2.694  1.00  0.68           C  
ATOM   2571  CD2 TYR A 162       9.845   6.267  -3.962  1.00  0.68           C  
ATOM   2572  CE1 TYR A 162      10.511   3.998  -2.599  1.00  0.68           C  
ATOM   2573  CE2 TYR A 162       8.988   5.211  -3.868  1.00  0.68           C  
ATOM   2574  CZ  TYR A 162       9.308   4.102  -3.169  1.00  0.68           C  
ATOM   2575  OH  TYR A 162       8.408   3.073  -3.056  1.00  0.68           O  
ATOM   2576  H   TYR A 162      13.951   5.641  -4.421  1.00  0.68           H  
ATOM   2577  HA  TYR A 162      12.007   7.602  -5.595  1.00  0.68           H  
ATOM   2578 1HB  TYR A 162      12.794   7.164  -2.674  1.00  0.68           H  
ATOM   2579 2HB  TYR A 162      11.531   8.243  -3.272  1.00  0.68           H  
ATOM   2580  HD1 TYR A 162      12.390   4.940  -2.229  1.00  0.68           H  
ATOM   2581  HD2 TYR A 162       9.562   7.156  -4.517  1.00  0.68           H  
ATOM   2582  HE1 TYR A 162      10.763   3.107  -2.077  1.00  0.68           H  
ATOM   2583  HE2 TYR A 162       8.037   5.252  -4.348  1.00  0.68           H  
ATOM   2584  HH  TYR A 162       7.701   3.196  -3.697  1.00  0.68           H  
ATOM   2585  N   SER A 163      13.912   9.173  -5.873  1.00  0.69           N  
ATOM   2586  CA  SER A 163      15.060  10.054  -6.086  1.00  0.69           C  
ATOM   2587  C   SER A 163      15.376  11.072  -5.007  1.00  0.69           C  
ATOM   2588  O   SER A 163      16.536  11.448  -4.832  1.00  0.69           O  
ATOM   2589  CB  SER A 163      14.789  10.905  -7.284  1.00  0.69           C  
ATOM   2590  OG  SER A 163      13.751  11.830  -6.967  1.00  0.69           O  
ATOM   2591  H   SER A 163      13.159   9.157  -6.565  1.00  0.69           H  
ATOM   2592  HA  SER A 163      15.936   9.437  -6.238  1.00  0.69           H  
ATOM   2593 1HB  SER A 163      15.689  11.442  -7.573  1.00  0.69           H  
ATOM   2594 2HB  SER A 163      14.484  10.290  -8.115  1.00  0.69           H  
ATOM   2595  HG  SER A 163      14.108  12.403  -6.258  1.00  0.69           H  
ATOM   2596  N   GLY A 164      14.361  11.526  -4.294  1.00  0.72           N  
ATOM   2597  CA  GLY A 164      14.576  12.603  -3.347  1.00  0.72           C  
ATOM   2598  C   GLY A 164      14.754  13.831  -4.227  1.00  0.72           C  
ATOM   2599  O   GLY A 164      14.662  13.718  -5.450  1.00  0.72           O  
ATOM   2600  H   GLY A 164      13.428  11.165  -4.450  1.00  0.72           H  
ATOM   2601 1HA  GLY A 164      13.710  12.720  -2.694  1.00  0.72           H  
ATOM   2602 2HA  GLY A 164      15.458  12.418  -2.738  1.00  0.72           H  
ATOM   2603  N   ASP A 165      15.109  14.977  -3.672  1.00  0.75           N  
ATOM   2604  CA  ASP A 165      15.198  16.198  -4.478  1.00  0.75           C  
ATOM   2605  C   ASP A 165      16.482  16.295  -5.313  1.00  0.75           C  
ATOM   2606  O   ASP A 165      17.263  17.226  -5.173  1.00  0.75           O  
ATOM   2607  CB  ASP A 165      15.147  17.379  -3.537  1.00  0.75           C  
ATOM   2608  CG  ASP A 165      16.272  17.314  -2.592  1.00  0.75           C  
ATOM   2609  OD1 ASP A 165      16.837  16.258  -2.425  1.00  0.75           O  
ATOM   2610  OD2 ASP A 165      16.540  18.289  -1.972  1.00  0.75           O  
ATOM   2611  H   ASP A 165      15.233  15.027  -2.673  1.00  0.75           H  
ATOM   2612  HA  ASP A 165      14.342  16.225  -5.154  1.00  0.75           H  
ATOM   2613 1HB  ASP A 165      15.218  18.309  -4.106  1.00  0.75           H  
ATOM   2614 2HB  ASP A 165      14.207  17.390  -2.989  1.00  0.75           H  
ATOM   2615  N   ALA A 166      16.711  15.324  -6.173  1.00  0.78           N  
ATOM   2616  CA  ALA A 166      17.911  15.293  -6.984  1.00  0.78           C  
ATOM   2617  C   ALA A 166      17.814  16.265  -8.145  1.00  0.78           C  
ATOM   2618  O   ALA A 166      16.732  16.469  -8.709  1.00  0.78           O  
ATOM   2619  CB  ALA A 166      18.157  13.892  -7.491  1.00  0.78           C  
ATOM   2620  H   ALA A 166      16.017  14.589  -6.236  1.00  0.78           H  
ATOM   2621  HA  ALA A 166      18.749  15.595  -6.356  1.00  0.78           H  
ATOM   2622 1HB  ALA A 166      19.076  13.864  -8.069  1.00  0.78           H  
ATOM   2623 2HB  ALA A 166      18.238  13.214  -6.644  1.00  0.78           H  
ATOM   2624 3HB  ALA A 166      17.328  13.580  -8.115  1.00  0.78           H  
ATOM   2625  N   ASN A 167      18.975  16.791  -8.529  1.00  0.81           N  
ATOM   2626  CA  ASN A 167      19.162  17.682  -9.671  1.00  0.81           C  
ATOM   2627  C   ASN A 167      19.724  16.928 -10.871  1.00  0.81           C  
ATOM   2628  O   ASN A 167      19.830  17.461 -11.978  1.00  0.81           O  
ATOM   2629  CB  ASN A 167      20.165  18.749  -9.302  1.00  0.81           C  
ATOM   2630  CG  ASN A 167      21.512  18.122  -9.051  1.00  0.81           C  
ATOM   2631  OD1 ASN A 167      21.628  17.120  -8.308  1.00  0.81           O  
ATOM   2632  ND2 ASN A 167      22.528  18.677  -9.661  1.00  0.81           N  
ATOM   2633  H   ASN A 167      19.785  16.568  -7.980  1.00  0.81           H  
ATOM   2634  HA  ASN A 167      18.214  18.127  -9.944  1.00  0.81           H  
ATOM   2635 1HB  ASN A 167      20.243  19.483 -10.104  1.00  0.81           H  
ATOM   2636 2HB  ASN A 167      19.857  19.270  -8.411  1.00  0.81           H  
ATOM   2637 1HD2 ASN A 167      23.448  18.308  -9.569  1.00  0.81           H  
ATOM   2638 2HD2 ASN A 167      22.376  19.475 -10.243  1.00  0.81           H  
ATOM   2639  N   ASN A 168      20.122  15.691 -10.610  1.00  0.84           N  
ATOM   2640  CA  ASN A 168      20.781  14.823 -11.570  1.00  0.84           C  
ATOM   2641  C   ASN A 168      20.643  13.385 -11.094  1.00  0.84           C  
ATOM   2642  O   ASN A 168      20.790  13.111  -9.902  1.00  0.84           O  
ATOM   2643  CB  ASN A 168      22.235  15.239 -11.728  1.00  0.84           C  
ATOM   2644  CG  ASN A 168      22.944  14.563 -12.862  1.00  0.84           C  
ATOM   2645  OD1 ASN A 168      23.424  13.434 -12.743  1.00  0.84           O  
ATOM   2646  ND2 ASN A 168      23.028  15.250 -13.973  1.00  0.84           N  
ATOM   2647  H   ASN A 168      19.967  15.338  -9.680  1.00  0.84           H  
ATOM   2648  HA  ASN A 168      20.283  14.902 -12.528  1.00  0.84           H  
ATOM   2649 1HB  ASN A 168      22.289  16.317 -11.885  1.00  0.84           H  
ATOM   2650 2HB  ASN A 168      22.770  15.022 -10.804  1.00  0.84           H  
ATOM   2651 1HD2 ASN A 168      23.491  14.858 -14.766  1.00  0.84           H  
ATOM   2652 2HD2 ASN A 168      22.627  16.164 -14.024  1.00  0.84           H  
ATOM   2653  N   ILE A 169      20.347  12.462 -11.998  1.00  0.85           N  
ATOM   2654  CA  ILE A 169      20.215  11.070 -11.581  1.00  0.85           C  
ATOM   2655  C   ILE A 169      21.594  10.426 -11.621  1.00  0.85           C  
ATOM   2656  O   ILE A 169      22.263  10.469 -12.651  1.00  0.85           O  
ATOM   2657  CB  ILE A 169      19.313  10.279 -12.534  1.00  0.85           C  
ATOM   2658  CG1 ILE A 169      17.967  10.880 -12.620  1.00  0.85           C  
ATOM   2659  CG2 ILE A 169      19.136   8.850 -11.985  1.00  0.85           C  
ATOM   2660  CD1 ILE A 169      17.176  10.300 -13.744  1.00  0.85           C  
ATOM   2661  H   ILE A 169      20.227  12.715 -12.968  1.00  0.85           H  
ATOM   2662  HA  ILE A 169      19.824  11.024 -10.566  1.00  0.85           H  
ATOM   2663  HB  ILE A 169      19.755  10.257 -13.525  1.00  0.85           H  
ATOM   2664 1HG1 ILE A 169      17.437  10.706 -11.692  1.00  0.85           H  
ATOM   2665 2HG1 ILE A 169      18.054  11.949 -12.773  1.00  0.85           H  
ATOM   2666 1HG2 ILE A 169      18.493   8.272 -12.646  1.00  0.85           H  
ATOM   2667 2HG2 ILE A 169      20.097   8.369 -11.907  1.00  0.85           H  
ATOM   2668 3HG2 ILE A 169      18.679   8.898 -10.996  1.00  0.85           H  
ATOM   2669 1HD1 ILE A 169      16.207  10.757 -13.774  1.00  0.85           H  
ATOM   2670 2HD1 ILE A 169      17.679  10.482 -14.675  1.00  0.85           H  
ATOM   2671 3HD1 ILE A 169      17.077   9.232 -13.595  1.00  0.85           H  
ATOM   2672  N   SER A 170      22.029   9.844 -10.513  1.00  0.85           N  
ATOM   2673  CA  SER A 170      23.348   9.227 -10.492  1.00  0.85           C  
ATOM   2674  C   SER A 170      23.454   8.095 -11.513  1.00  0.85           C  
ATOM   2675  O   SER A 170      22.516   7.302 -11.619  1.00  0.85           O  
ATOM   2676  CB  SER A 170      23.649   8.648  -9.116  1.00  0.85           C  
ATOM   2677  OG  SER A 170      24.851   7.889  -9.140  1.00  0.85           O  
ATOM   2678  H   SER A 170      21.451   9.852  -9.684  1.00  0.85           H  
ATOM   2679  HA  SER A 170      24.063  10.015 -10.689  1.00  0.85           H  
ATOM   2680 1HB  SER A 170      23.749   9.465  -8.401  1.00  0.85           H  
ATOM   2681 2HB  SER A 170      22.820   8.023  -8.784  1.00  0.85           H  
ATOM   2682  HG  SER A 170      25.138   7.836  -8.217  1.00  0.85           H  
ATOM   2683  N   PRO A 171      24.607   7.928 -12.201  1.00  0.84           N  
ATOM   2684  CA  PRO A 171      24.937   6.821 -13.086  1.00  0.84           C  
ATOM   2685  C   PRO A 171      24.664   5.476 -12.420  1.00  0.84           C  
ATOM   2686  O   PRO A 171      24.384   4.489 -13.100  1.00  0.84           O  
ATOM   2687  CB  PRO A 171      26.426   7.041 -13.350  1.00  0.84           C  
ATOM   2688  CG  PRO A 171      26.601   8.535 -13.254  1.00  0.84           C  
ATOM   2689  CD  PRO A 171      25.661   8.973 -12.152  1.00  0.84           C  
ATOM   2690  HA  PRO A 171      24.364   6.923 -14.016  1.00  0.84           H  
ATOM   2691 1HB  PRO A 171      27.024   6.492 -12.605  1.00  0.84           H  
ATOM   2692 2HB  PRO A 171      26.698   6.641 -14.337  1.00  0.84           H  
ATOM   2693 1HG  PRO A 171      27.651   8.778 -13.034  1.00  0.84           H  
ATOM   2694 2HG  PRO A 171      26.360   9.005 -14.219  1.00  0.84           H  
ATOM   2695 1HD  PRO A 171      26.172   8.989 -11.178  1.00  0.84           H  
ATOM   2696 2HD  PRO A 171      25.254   9.956 -12.447  1.00  0.84           H  
ATOM   2697  N   PHE A 172      24.777   5.420 -11.081  1.00  0.82           N  
ATOM   2698  CA  PHE A 172      24.507   4.197 -10.332  1.00  0.82           C  
ATOM   2699  C   PHE A 172      23.083   3.762 -10.608  1.00  0.82           C  
ATOM   2700  O   PHE A 172      22.816   2.605 -10.942  1.00  0.82           O  
ATOM   2701  CB  PHE A 172      24.746   4.452  -8.838  1.00  0.82           C  
ATOM   2702  CG  PHE A 172      24.299   3.384  -7.844  1.00  0.82           C  
ATOM   2703  CD1 PHE A 172      24.979   2.189  -7.673  1.00  0.82           C  
ATOM   2704  CD2 PHE A 172      23.209   3.641  -7.020  1.00  0.82           C  
ATOM   2705  CE1 PHE A 172      24.553   1.270  -6.713  1.00  0.82           C  
ATOM   2706  CE2 PHE A 172      22.796   2.738  -6.072  1.00  0.82           C  
ATOM   2707  CZ  PHE A 172      23.459   1.553  -5.915  1.00  0.82           C  
ATOM   2708  H   PHE A 172      25.001   6.262 -10.542  1.00  0.82           H  
ATOM   2709  HA  PHE A 172      25.184   3.414 -10.673  1.00  0.82           H  
ATOM   2710 1HB  PHE A 172      25.809   4.623  -8.683  1.00  0.82           H  
ATOM   2711 2HB  PHE A 172      24.240   5.374  -8.566  1.00  0.82           H  
ATOM   2712  HD1 PHE A 172      25.846   1.972  -8.294  1.00  0.82           H  
ATOM   2713  HD2 PHE A 172      22.683   4.582  -7.129  1.00  0.82           H  
ATOM   2714  HE1 PHE A 172      25.086   0.330  -6.587  1.00  0.82           H  
ATOM   2715  HE2 PHE A 172      21.950   2.966  -5.445  1.00  0.82           H  
ATOM   2716  HZ  PHE A 172      23.125   0.839  -5.162  1.00  0.82           H  
ATOM   2717  N   ILE A 173      22.171   4.708 -10.467  1.00  0.80           N  
ATOM   2718  CA  ILE A 173      20.764   4.477 -10.647  1.00  0.80           C  
ATOM   2719  C   ILE A 173      20.425   4.313 -12.092  1.00  0.80           C  
ATOM   2720  O   ILE A 173      19.642   3.440 -12.443  1.00  0.80           O  
ATOM   2721  CB  ILE A 173      19.967   5.623 -10.080  1.00  0.80           C  
ATOM   2722  CG1 ILE A 173      20.210   5.677  -8.607  1.00  0.80           C  
ATOM   2723  CG2 ILE A 173      18.512   5.496 -10.487  1.00  0.80           C  
ATOM   2724  CD1 ILE A 173      19.801   4.412  -7.895  1.00  0.80           C  
ATOM   2725  H   ILE A 173      22.474   5.657 -10.281  1.00  0.80           H  
ATOM   2726  HA  ILE A 173      20.493   3.564 -10.119  1.00  0.80           H  
ATOM   2727  HB  ILE A 173      20.359   6.545 -10.487  1.00  0.80           H  
ATOM   2728 1HG1 ILE A 173      21.270   5.839  -8.442  1.00  0.80           H  
ATOM   2729 2HG1 ILE A 173      19.693   6.508  -8.197  1.00  0.80           H  
ATOM   2730 1HG2 ILE A 173      17.968   6.338 -10.127  1.00  0.80           H  
ATOM   2731 2HG2 ILE A 173      18.459   5.484 -11.567  1.00  0.80           H  
ATOM   2732 3HG2 ILE A 173      18.087   4.577 -10.088  1.00  0.80           H  
ATOM   2733 1HD1 ILE A 173      20.008   4.507  -6.844  1.00  0.80           H  
ATOM   2734 2HD1 ILE A 173      18.737   4.248  -8.040  1.00  0.80           H  
ATOM   2735 3HD1 ILE A 173      20.354   3.565  -8.297  1.00  0.80           H  
ATOM   2736  N   LEU A 174      21.014   5.138 -12.948  1.00  0.78           N  
ATOM   2737  CA  LEU A 174      20.667   5.021 -14.347  1.00  0.78           C  
ATOM   2738  C   LEU A 174      21.033   3.631 -14.834  1.00  0.78           C  
ATOM   2739  O   LEU A 174      20.248   2.994 -15.535  1.00  0.78           O  
ATOM   2740  CB  LEU A 174      21.392   6.092 -15.152  1.00  0.78           C  
ATOM   2741  CG  LEU A 174      20.912   7.512 -14.881  1.00  0.78           C  
ATOM   2742  CD1 LEU A 174      21.810   8.516 -15.550  1.00  0.78           C  
ATOM   2743  CD2 LEU A 174      19.485   7.649 -15.382  1.00  0.78           C  
ATOM   2744  H   LEU A 174      21.666   5.847 -12.611  1.00  0.78           H  
ATOM   2745  HA  LEU A 174      19.598   5.159 -14.459  1.00  0.78           H  
ATOM   2746 1HB  LEU A 174      22.447   6.041 -14.923  1.00  0.78           H  
ATOM   2747 2HB  LEU A 174      21.256   5.885 -16.213  1.00  0.78           H  
ATOM   2748  HG  LEU A 174      20.959   7.697 -13.825  1.00  0.78           H  
ATOM   2749 1HD1 LEU A 174      21.452   9.525 -15.325  1.00  0.78           H  
ATOM   2750 2HD1 LEU A 174      22.824   8.404 -15.170  1.00  0.78           H  
ATOM   2751 3HD1 LEU A 174      21.799   8.356 -16.625  1.00  0.78           H  
ATOM   2752 1HD2 LEU A 174      19.131   8.643 -15.185  1.00  0.78           H  
ATOM   2753 2HD2 LEU A 174      19.451   7.462 -16.457  1.00  0.78           H  
ATOM   2754 3HD2 LEU A 174      18.856   6.936 -14.873  1.00  0.78           H  
ATOM   2755  N   ARG A 175      22.184   3.107 -14.410  1.00  0.76           N  
ATOM   2756  CA  ARG A 175      22.531   1.759 -14.807  1.00  0.76           C  
ATOM   2757  C   ARG A 175      21.526   0.752 -14.261  1.00  0.76           C  
ATOM   2758  O   ARG A 175      21.054  -0.109 -14.998  1.00  0.76           O  
ATOM   2759  CB  ARG A 175      23.917   1.372 -14.349  1.00  0.76           C  
ATOM   2760  CG  ARG A 175      24.281  -0.022 -14.793  1.00  0.76           C  
ATOM   2761  CD  ARG A 175      25.671  -0.403 -14.511  1.00  0.76           C  
ATOM   2762  NE  ARG A 175      25.907  -1.771 -14.955  1.00  0.76           N  
ATOM   2763  CZ  ARG A 175      27.086  -2.420 -14.893  1.00  0.76           C  
ATOM   2764  NH1 ARG A 175      28.152  -1.816 -14.404  1.00  0.76           N  
ATOM   2765  NH2 ARG A 175      27.175  -3.666 -15.325  1.00  0.76           N  
ATOM   2766  H   ARG A 175      22.835   3.642 -13.835  1.00  0.76           H  
ATOM   2767  HA  ARG A 175      22.510   1.707 -15.895  1.00  0.76           H  
ATOM   2768 1HB  ARG A 175      24.648   2.072 -14.750  1.00  0.76           H  
ATOM   2769 2HB  ARG A 175      23.971   1.421 -13.259  1.00  0.76           H  
ATOM   2770 1HG  ARG A 175      23.634  -0.733 -14.273  1.00  0.76           H  
ATOM   2771 2HG  ARG A 175      24.112  -0.119 -15.867  1.00  0.76           H  
ATOM   2772 1HD  ARG A 175      26.354   0.258 -15.042  1.00  0.76           H  
ATOM   2773 2HD  ARG A 175      25.858  -0.348 -13.440  1.00  0.76           H  
ATOM   2774  HE  ARG A 175      25.083  -2.280 -15.343  1.00  0.76           H  
ATOM   2775 1HH1 ARG A 175      28.085  -0.864 -14.075  1.00  0.76           H  
ATOM   2776 2HH1 ARG A 175      29.034  -2.305 -14.361  1.00  0.76           H  
ATOM   2777 1HH2 ARG A 175      26.355  -4.132 -15.704  1.00  0.76           H  
ATOM   2778 2HH2 ARG A 175      28.054  -4.154 -15.281  1.00  0.76           H  
ATOM   2779  N   MET A 176      21.159   0.881 -12.983  1.00  0.75           N  
ATOM   2780  CA  MET A 176      20.208  -0.044 -12.374  1.00  0.75           C  
ATOM   2781  C   MET A 176      18.831   0.005 -13.059  1.00  0.75           C  
ATOM   2782  O   MET A 176      18.120  -1.010 -13.154  1.00  0.75           O  
ATOM   2783  CB  MET A 176      20.076   0.268 -10.897  1.00  0.75           C  
ATOM   2784  CG  MET A 176      21.274  -0.057 -10.045  1.00  0.75           C  
ATOM   2785  SD  MET A 176      21.027   0.435  -8.340  1.00  0.75           S  
ATOM   2786  CE  MET A 176      19.877  -0.845  -7.851  1.00  0.75           C  
ATOM   2787  H   MET A 176      21.575   1.613 -12.402  1.00  0.75           H  
ATOM   2788  HA  MET A 176      20.599  -1.056 -12.482  1.00  0.75           H  
ATOM   2789 1HB  MET A 176      19.870   1.323 -10.777  1.00  0.75           H  
ATOM   2790 2HB  MET A 176      19.254  -0.282 -10.498  1.00  0.75           H  
ATOM   2791 1HG  MET A 176      21.435  -1.131 -10.066  1.00  0.75           H  
ATOM   2792 2HG  MET A 176      22.163   0.411 -10.424  1.00  0.75           H  
ATOM   2793 1HE  MET A 176      19.605  -0.730  -6.818  1.00  0.75           H  
ATOM   2794 2HE  MET A 176      18.997  -0.796  -8.460  1.00  0.75           H  
ATOM   2795 3HE  MET A 176      20.346  -1.820  -7.988  1.00  0.75           H  
ATOM   2796  N   LEU A 177      18.446   1.180 -13.564  1.00  0.74           N  
ATOM   2797  CA  LEU A 177      17.177   1.283 -14.270  1.00  0.74           C  
ATOM   2798  C   LEU A 177      17.311   0.562 -15.621  1.00  0.74           C  
ATOM   2799  O   LEU A 177      16.502  -0.304 -15.963  1.00  0.74           O  
ATOM   2800  CB  LEU A 177      16.824   2.769 -14.513  1.00  0.74           C  
ATOM   2801  CG  LEU A 177      16.515   3.613 -13.251  1.00  0.74           C  
ATOM   2802  CD1 LEU A 177      16.432   5.086 -13.601  1.00  0.74           C  
ATOM   2803  CD2 LEU A 177      15.255   3.190 -12.669  1.00  0.74           C  
ATOM   2804  H   LEU A 177      19.031   2.006 -13.437  1.00  0.74           H  
ATOM   2805  HA  LEU A 177      16.397   0.804 -13.681  1.00  0.74           H  
ATOM   2806 1HB  LEU A 177      17.667   3.241 -15.018  1.00  0.74           H  
ATOM   2807 2HB  LEU A 177      15.960   2.819 -15.175  1.00  0.74           H  
ATOM   2808  HG  LEU A 177      17.293   3.463 -12.536  1.00  0.74           H  
ATOM   2809 1HD1 LEU A 177      16.228   5.658 -12.700  1.00  0.74           H  
ATOM   2810 2HD1 LEU A 177      17.365   5.405 -14.022  1.00  0.74           H  
ATOM   2811 3HD1 LEU A 177      15.634   5.241 -14.322  1.00  0.74           H  
ATOM   2812 1HD2 LEU A 177      15.092   3.773 -11.771  1.00  0.74           H  
ATOM   2813 2HD2 LEU A 177      14.447   3.348 -13.380  1.00  0.74           H  
ATOM   2814 3HD2 LEU A 177      15.310   2.166 -12.428  1.00  0.74           H  
ATOM   2815  N   GLU A 178      18.407   0.824 -16.338  1.00  0.73           N  
ATOM   2816  CA  GLU A 178      18.630   0.241 -17.663  1.00  0.73           C  
ATOM   2817  C   GLU A 178      18.821  -1.279 -17.624  1.00  0.73           C  
ATOM   2818  O   GLU A 178      18.378  -1.990 -18.528  1.00  0.73           O  
ATOM   2819  CB  GLU A 178      19.830   0.909 -18.340  1.00  0.73           C  
ATOM   2820  CG  GLU A 178      19.605   2.392 -18.738  1.00  0.73           C  
ATOM   2821  CD  GLU A 178      18.531   2.603 -19.772  1.00  0.73           C  
ATOM   2822  OE1 GLU A 178      18.594   1.991 -20.809  1.00  0.73           O  
ATOM   2823  OE2 GLU A 178      17.620   3.369 -19.510  1.00  0.73           O  
ATOM   2824  H   GLU A 178      19.083   1.502 -15.983  1.00  0.73           H  
ATOM   2825  HA  GLU A 178      17.751   0.443 -18.267  1.00  0.73           H  
ATOM   2826 1HB  GLU A 178      20.688   0.873 -17.663  1.00  0.73           H  
ATOM   2827 2HB  GLU A 178      20.098   0.352 -19.236  1.00  0.73           H  
ATOM   2828 1HG  GLU A 178      19.323   2.947 -17.849  1.00  0.73           H  
ATOM   2829 2HG  GLU A 178      20.544   2.804 -19.102  1.00  0.73           H  
ATOM   2830  N   ASP A 179      19.443  -1.781 -16.559  1.00  0.72           N  
ATOM   2831  CA  ASP A 179      19.688  -3.210 -16.399  1.00  0.72           C  
ATOM   2832  C   ASP A 179      18.505  -3.957 -15.777  1.00  0.72           C  
ATOM   2833  O   ASP A 179      18.568  -5.177 -15.608  1.00  0.72           O  
ATOM   2834  CB  ASP A 179      20.957  -3.475 -15.569  1.00  0.72           C  
ATOM   2835  CG  ASP A 179      22.297  -3.141 -16.315  1.00  0.72           C  
ATOM   2836  OD1 ASP A 179      22.307  -3.147 -17.525  1.00  0.72           O  
ATOM   2837  OD2 ASP A 179      23.299  -2.928 -15.653  1.00  0.72           O  
ATOM   2838  H   ASP A 179      19.802  -1.140 -15.856  1.00  0.72           H  
ATOM   2839  HA  ASP A 179      19.856  -3.629 -17.389  1.00  0.72           H  
ATOM   2840 1HB  ASP A 179      20.914  -2.870 -14.656  1.00  0.72           H  
ATOM   2841 2HB  ASP A 179      20.976  -4.519 -15.261  1.00  0.72           H  
ATOM   2842  N   GLY A 180      17.433  -3.245 -15.412  1.00  0.70           N  
ATOM   2843  CA  GLY A 180      16.268  -3.888 -14.820  1.00  0.70           C  
ATOM   2844  C   GLY A 180      16.382  -4.265 -13.338  1.00  0.70           C  
ATOM   2845  O   GLY A 180      15.669  -5.161 -12.886  1.00  0.70           O  
ATOM   2846  H   GLY A 180      17.381  -2.239 -15.577  1.00  0.70           H  
ATOM   2847 1HA  GLY A 180      15.415  -3.219 -14.944  1.00  0.70           H  
ATOM   2848 2HA  GLY A 180      16.036  -4.782 -15.396  1.00  0.70           H  
ATOM   2849  N   GLU A 181      17.287  -3.633 -12.577  1.00  0.68           N  
ATOM   2850  CA  GLU A 181      17.406  -3.983 -11.157  1.00  0.68           C  
ATOM   2851  C   GLU A 181      16.340  -3.252 -10.343  1.00  0.68           C  
ATOM   2852  O   GLU A 181      15.942  -3.696  -9.269  1.00  0.68           O  
ATOM   2853  CB  GLU A 181      18.794  -3.677 -10.604  1.00  0.68           C  
ATOM   2854  CG  GLU A 181      19.913  -4.517 -11.211  1.00  0.68           C  
ATOM   2855  CD  GLU A 181      21.248  -4.299 -10.545  1.00  0.68           C  
ATOM   2856  OE1 GLU A 181      21.305  -3.536  -9.619  1.00  0.68           O  
ATOM   2857  OE2 GLU A 181      22.205  -4.909 -10.956  1.00  0.68           O  
ATOM   2858  H   GLU A 181      17.851  -2.880 -12.964  1.00  0.68           H  
ATOM   2859  HA  GLU A 181      17.235  -5.054 -11.051  1.00  0.68           H  
ATOM   2860 1HB  GLU A 181      19.028  -2.634 -10.791  1.00  0.68           H  
ATOM   2861 2HB  GLU A 181      18.800  -3.825  -9.525  1.00  0.68           H  
ATOM   2862 1HG  GLU A 181      19.645  -5.570 -11.138  1.00  0.68           H  
ATOM   2863 2HG  GLU A 181      19.995  -4.264 -12.272  1.00  0.68           H  
ATOM   2864  N   ILE A 182      15.885  -2.130 -10.884  1.00  0.66           N  
ATOM   2865  CA  ILE A 182      14.845  -1.297 -10.281  1.00  0.66           C  
ATOM   2866  C   ILE A 182      13.550  -1.456 -11.079  1.00  0.66           C  
ATOM   2867  O   ILE A 182      13.566  -1.352 -12.307  1.00  0.66           O  
ATOM   2868  CB  ILE A 182      15.277   0.168 -10.277  1.00  0.66           C  
ATOM   2869  CG1 ILE A 182      16.517   0.342  -9.457  1.00  0.66           C  
ATOM   2870  CG2 ILE A 182      14.180   1.064  -9.751  1.00  0.66           C  
ATOM   2871  CD1 ILE A 182      17.187   1.701  -9.650  1.00  0.66           C  
ATOM   2872  H   ILE A 182      16.321  -1.832 -11.755  1.00  0.66           H  
ATOM   2873  HA  ILE A 182      14.665  -1.621  -9.261  1.00  0.66           H  
ATOM   2874  HB  ILE A 182      15.535   0.428 -11.274  1.00  0.66           H  
ATOM   2875 1HG1 ILE A 182      16.262   0.227  -8.407  1.00  0.66           H  
ATOM   2876 2HG1 ILE A 182      17.199  -0.438  -9.726  1.00  0.66           H  
ATOM   2877 1HG2 ILE A 182      14.505   2.102  -9.774  1.00  0.66           H  
ATOM   2878 2HG2 ILE A 182      13.300   0.955 -10.374  1.00  0.66           H  
ATOM   2879 3HG2 ILE A 182      13.933   0.787  -8.726  1.00  0.66           H  
ATOM   2880 1HD1 ILE A 182      18.080   1.765  -9.032  1.00  0.66           H  
ATOM   2881 2HD1 ILE A 182      17.465   1.825 -10.696  1.00  0.66           H  
ATOM   2882 3HD1 ILE A 182      16.506   2.488  -9.378  1.00  0.66           H  
ATOM   2883  N   ASP A 183      12.432  -1.736 -10.405  1.00  0.65           N  
ATOM   2884  CA  ASP A 183      11.167  -1.938 -11.106  1.00  0.65           C  
ATOM   2885  C   ASP A 183      10.456  -0.624 -11.386  1.00  0.65           C  
ATOM   2886  O   ASP A 183       9.856  -0.448 -12.452  1.00  0.65           O  
ATOM   2887  CB  ASP A 183      10.236  -2.816 -10.273  1.00  0.65           C  
ATOM   2888  CG  ASP A 183      10.701  -4.247 -10.100  1.00  0.65           C  
ATOM   2889  OD1 ASP A 183      10.672  -4.982 -11.060  1.00  0.65           O  
ATOM   2890  OD2 ASP A 183      11.118  -4.594  -9.008  1.00  0.65           O  
ATOM   2891  H   ASP A 183      12.442  -1.776  -9.390  1.00  0.65           H  
ATOM   2892  HA  ASP A 183      11.374  -2.430 -12.058  1.00  0.65           H  
ATOM   2893 1HB  ASP A 183      10.114  -2.367  -9.284  1.00  0.65           H  
ATOM   2894 2HB  ASP A 183       9.258  -2.834 -10.741  1.00  0.65           H  
ATOM   2895  N   TYR A 184      10.521   0.304 -10.430  1.00  0.64           N  
ATOM   2896  CA  TYR A 184       9.863   1.592 -10.646  1.00  0.64           C  
ATOM   2897  C   TYR A 184      10.757   2.717 -10.170  1.00  0.64           C  
ATOM   2898  O   TYR A 184      11.504   2.554  -9.200  1.00  0.64           O  
ATOM   2899  CB  TYR A 184       8.511   1.672  -9.947  1.00  0.64           C  
ATOM   2900  CG  TYR A 184       7.575   0.527 -10.307  1.00  0.64           C  
ATOM   2901  CD1 TYR A 184       7.551  -0.607  -9.498  1.00  0.64           C  
ATOM   2902  CD2 TYR A 184       6.785   0.572 -11.450  1.00  0.64           C  
ATOM   2903  CE1 TYR A 184       6.735  -1.670  -9.814  1.00  0.64           C  
ATOM   2904  CE2 TYR A 184       5.968  -0.499 -11.767  1.00  0.64           C  
ATOM   2905  CZ  TYR A 184       5.940  -1.616 -10.951  1.00  0.64           C  
ATOM   2906  OH  TYR A 184       5.124  -2.685 -11.262  1.00  0.64           O  
ATOM   2907  H   TYR A 184      11.013   0.090  -9.562  1.00  0.64           H  
ATOM   2908  HA  TYR A 184       9.705   1.739 -11.713  1.00  0.64           H  
ATOM   2909 1HB  TYR A 184       8.651   1.676  -8.891  1.00  0.64           H  
ATOM   2910 2HB  TYR A 184       8.025   2.608 -10.210  1.00  0.64           H  
ATOM   2911  HD1 TYR A 184       8.176  -0.660  -8.614  1.00  0.64           H  
ATOM   2912  HD2 TYR A 184       6.808   1.436 -12.101  1.00  0.64           H  
ATOM   2913  HE1 TYR A 184       6.720  -2.553  -9.174  1.00  0.64           H  
ATOM   2914  HE2 TYR A 184       5.349  -0.463 -12.664  1.00  0.64           H  
ATOM   2915  HH  TYR A 184       4.614  -2.480 -12.051  1.00  0.64           H  
ATOM   2916  N   PHE A 185      10.655   3.848 -10.844  1.00  0.65           N  
ATOM   2917  CA  PHE A 185      11.407   5.039 -10.500  1.00  0.65           C  
ATOM   2918  C   PHE A 185      10.535   6.259 -10.306  1.00  0.65           C  
ATOM   2919  O   PHE A 185       9.830   6.678 -11.221  1.00  0.65           O  
ATOM   2920  CB  PHE A 185      12.418   5.289 -11.597  1.00  0.65           C  
ATOM   2921  CG  PHE A 185      13.287   6.480 -11.448  1.00  0.65           C  
ATOM   2922  CD1 PHE A 185      13.657   6.939 -10.227  1.00  0.65           C  
ATOM   2923  CD2 PHE A 185      13.754   7.143 -12.561  1.00  0.65           C  
ATOM   2924  CE1 PHE A 185      14.465   8.022 -10.108  1.00  0.65           C  
ATOM   2925  CE2 PHE A 185      14.559   8.218 -12.439  1.00  0.65           C  
ATOM   2926  CZ  PHE A 185      14.924   8.653 -11.203  1.00  0.65           C  
ATOM   2927  H   PHE A 185      10.034   3.890 -11.655  1.00  0.65           H  
ATOM   2928  HA  PHE A 185      11.938   4.854  -9.564  1.00  0.65           H  
ATOM   2929 1HB  PHE A 185      13.029   4.431 -11.666  1.00  0.65           H  
ATOM   2930 2HB  PHE A 185      11.891   5.371 -12.525  1.00  0.65           H  
ATOM   2931  HD1 PHE A 185      13.298   6.433  -9.335  1.00  0.65           H  
ATOM   2932  HD2 PHE A 185      13.480   6.798 -13.544  1.00  0.65           H  
ATOM   2933  HE1 PHE A 185      14.741   8.368  -9.125  1.00  0.65           H  
ATOM   2934  HE2 PHE A 185      14.908   8.727 -13.320  1.00  0.65           H  
ATOM   2935  HZ  PHE A 185      15.571   9.508 -11.096  1.00  0.65           H  
ATOM   2936  N   TYR A 186      10.568   6.808  -9.113  1.00  0.67           N  
ATOM   2937  CA  TYR A 186       9.801   7.993  -8.824  1.00  0.67           C  
ATOM   2938  C   TYR A 186      10.771   9.146  -8.726  1.00  0.67           C  
ATOM   2939  O   TYR A 186      11.787   9.048  -8.022  1.00  0.67           O  
ATOM   2940  CB  TYR A 186       9.018   7.789  -7.528  1.00  0.67           C  
ATOM   2941  CG  TYR A 186       7.957   6.720  -7.696  1.00  0.67           C  
ATOM   2942  CD1 TYR A 186       8.289   5.407  -7.560  1.00  0.67           C  
ATOM   2943  CD2 TYR A 186       6.679   7.059  -7.997  1.00  0.67           C  
ATOM   2944  CE1 TYR A 186       7.325   4.423  -7.728  1.00  0.67           C  
ATOM   2945  CE2 TYR A 186       5.711   6.082  -8.164  1.00  0.67           C  
ATOM   2946  CZ  TYR A 186       6.042   4.768  -8.026  1.00  0.67           C  
ATOM   2947  OH  TYR A 186       5.096   3.787  -8.190  1.00  0.67           O  
ATOM   2948  H   TYR A 186      11.164   6.407  -8.390  1.00  0.67           H  
ATOM   2949  HA  TYR A 186       9.118   8.202  -9.643  1.00  0.67           H  
ATOM   2950 1HB  TYR A 186       9.700   7.479  -6.744  1.00  0.67           H  
ATOM   2951 2HB  TYR A 186       8.540   8.718  -7.222  1.00  0.67           H  
ATOM   2952  HD1 TYR A 186       9.317   5.150  -7.327  1.00  0.67           H  
ATOM   2953  HD2 TYR A 186       6.420   8.112  -8.115  1.00  0.67           H  
ATOM   2954  HE1 TYR A 186       7.581   3.377  -7.626  1.00  0.67           H  
ATOM   2955  HE2 TYR A 186       4.685   6.364  -8.410  1.00  0.67           H  
ATOM   2956  HH  TYR A 186       4.251   4.188  -8.410  1.00  0.67           H  
ATOM   2957  N   GLN A 187      10.454  10.256  -9.382  1.00  0.71           N  
ATOM   2958  CA  GLN A 187      11.367  11.371  -9.288  1.00  0.71           C  
ATOM   2959  C   GLN A 187      10.739  12.725  -9.110  1.00  0.71           C  
ATOM   2960  O   GLN A 187       9.715  13.101  -9.696  1.00  0.71           O  
ATOM   2961  CB  GLN A 187      12.375  11.389 -10.443  1.00  0.71           C  
ATOM   2962  CG  GLN A 187      13.395  12.533 -10.298  1.00  0.71           C  
ATOM   2963  CD  GLN A 187      14.625  12.337 -10.999  1.00  0.71           C  
ATOM   2964  OE1 GLN A 187      14.730  11.619 -11.968  1.00  0.71           O  
ATOM   2965  NE2 GLN A 187      15.628  12.999 -10.465  1.00  0.71           N  
ATOM   2966  H   GLN A 187       9.631  10.295  -9.982  1.00  0.71           H  
ATOM   2967  HA  GLN A 187      11.954  11.213  -8.396  1.00  0.71           H  
ATOM   2968 1HB  GLN A 187      12.902  10.453 -10.469  1.00  0.71           H  
ATOM   2969 2HB  GLN A 187      11.850  11.503 -11.393  1.00  0.71           H  
ATOM   2970 1HG  GLN A 187      12.955  13.456 -10.658  1.00  0.71           H  
ATOM   2971 2HG  GLN A 187      13.671  12.648  -9.274  1.00  0.71           H  
ATOM   2972 1HE2 GLN A 187      16.557  12.931 -10.834  1.00  0.71           H  
ATOM   2973 2HE2 GLN A 187      15.424  13.579  -9.670  1.00  0.71           H  
ATOM   2974  N   ASP A 188      11.422  13.468  -8.273  1.00  0.77           N  
ATOM   2975  CA  ASP A 188      11.059  14.808  -7.880  1.00  0.77           C  
ATOM   2976  C   ASP A 188      11.433  15.862  -8.898  1.00  0.77           C  
ATOM   2977  O   ASP A 188      12.217  16.768  -8.612  1.00  0.77           O  
ATOM   2978  CB  ASP A 188      11.759  15.068  -6.573  1.00  0.77           C  
ATOM   2979  CG  ASP A 188      11.156  14.169  -5.535  1.00  0.77           C  
ATOM   2980  OD1 ASP A 188      10.005  13.856  -5.731  1.00  0.77           O  
ATOM   2981  OD2 ASP A 188      11.771  13.831  -4.573  1.00  0.77           O  
ATOM   2982  H   ASP A 188      12.254  13.030  -7.863  1.00  0.77           H  
ATOM   2983  HA  ASP A 188       9.983  14.842  -7.734  1.00  0.77           H  
ATOM   2984 1HB  ASP A 188      12.822  14.864  -6.674  1.00  0.77           H  
ATOM   2985 2HB  ASP A 188      11.631  16.101  -6.278  1.00  0.77           H  
ATOM   2986  N   THR A 189      10.862  15.748 -10.093  1.00  0.87           N  
ATOM   2987  CA  THR A 189      11.161  16.740 -11.105  1.00  0.87           C  
ATOM   2988  C   THR A 189      10.325  17.962 -10.927  1.00  0.87           C  
ATOM   2989  O   THR A 189       9.209  17.877 -10.425  1.00  0.87           O  
ATOM   2990  CB  THR A 189      10.876  16.260 -12.534  1.00  0.87           C  
ATOM   2991  OG1 THR A 189       9.490  15.924 -12.655  1.00  0.87           O  
ATOM   2992  CG2 THR A 189      11.723  15.131 -12.928  1.00  0.87           C  
ATOM   2993  H   THR A 189      10.234  14.965 -10.262  1.00  0.87           H  
ATOM   2994  HA  THR A 189      12.204  17.015 -11.002  1.00  0.87           H  
ATOM   2995  HB  THR A 189      11.088  17.088 -13.215  1.00  0.87           H  
ATOM   2996  HG1 THR A 189       8.974  16.739 -12.635  1.00  0.87           H  
ATOM   2997 1HG2 THR A 189      11.482  14.896 -13.951  1.00  0.87           H  
ATOM   2998 2HG2 THR A 189      12.770  15.417 -12.857  1.00  0.87           H  
ATOM   2999 3HG2 THR A 189      11.528  14.279 -12.284  1.00  0.87           H  
ATOM   3000  N   CYS A 190      10.829  19.073 -11.437  1.00  1.00           N  
ATOM   3001  CA  CYS A 190      10.080  20.316 -11.438  1.00  1.00           C  
ATOM   3002  C   CYS A 190      10.087  21.005 -12.792  1.00  1.00           C  
ATOM   3003  O   CYS A 190      11.102  21.078 -13.479  1.00  1.00           O  
ATOM   3004  CB  CYS A 190      10.578  21.277 -10.368  1.00  1.00           C  
ATOM   3005  SG  CYS A 190      10.363  20.643  -8.673  1.00  1.00           S  
ATOM   3006  H   CYS A 190      11.767  19.017 -11.837  1.00  1.00           H  
ATOM   3007  HA  CYS A 190       9.044  20.079 -11.190  1.00  1.00           H  
ATOM   3008 1HB  CYS A 190      11.634  21.495 -10.528  1.00  1.00           H  
ATOM   3009 2HB  CYS A 190      10.033  22.217 -10.447  1.00  1.00           H  
ATOM   3010  HG  CYS A 190       9.158  20.043  -8.884  1.00  1.00           H  
ATOM   3011  N   GLN A 191       8.940  21.542 -13.129  1.00  1.16           N  
ATOM   3012  CA  GLN A 191       8.671  22.283 -14.346  1.00  1.16           C  
ATOM   3013  C   GLN A 191       9.154  21.564 -15.622  1.00  1.16           C  
ATOM   3014  O   GLN A 191       9.183  20.332 -15.666  1.00  1.16           O  
ATOM   3015  CB  GLN A 191       9.319  23.657 -14.228  1.00  1.16           C  
ATOM   3016  CG  GLN A 191       8.756  24.555 -13.163  1.00  1.16           C  
ATOM   3017  CD  GLN A 191       9.526  25.874 -13.097  1.00  1.16           C  
ATOM   3018  OE1 GLN A 191      10.757  25.883 -12.979  1.00  1.16           O  
ATOM   3019  NE2 GLN A 191       8.812  26.989 -13.189  1.00  1.16           N  
ATOM   3020  H   GLN A 191       8.173  21.419 -12.489  1.00  1.16           H  
ATOM   3021  HA  GLN A 191       7.603  22.424 -14.418  1.00  1.16           H  
ATOM   3022 1HB  GLN A 191      10.402  23.575 -14.111  1.00  1.16           H  
ATOM   3023 2HB  GLN A 191       9.115  24.182 -15.101  1.00  1.16           H  
ATOM   3024 1HG  GLN A 191       7.713  24.774 -13.396  1.00  1.16           H  
ATOM   3025 2HG  GLN A 191       8.829  24.063 -12.195  1.00  1.16           H  
ATOM   3026 1HE2 GLN A 191       9.266  27.880 -13.161  1.00  1.16           H  
ATOM   3027 2HE2 GLN A 191       7.816  26.941 -13.282  1.00  1.16           H  
ATOM   3028  N   ALA A 192       9.566  22.327 -16.651  1.00  1.35           N  
ATOM   3029  CA  ALA A 192       9.922  21.710 -17.929  1.00  1.35           C  
ATOM   3030  C   ALA A 192      11.372  21.924 -18.356  1.00  1.35           C  
ATOM   3031  O   ALA A 192      12.132  20.968 -18.548  1.00  1.35           O  
ATOM   3032  CB  ALA A 192       9.008  22.251 -19.015  1.00  1.35           C  
ATOM   3033  H   ALA A 192       9.583  23.328 -16.565  1.00  1.35           H  
ATOM   3034  HA  ALA A 192       9.750  20.654 -17.840  1.00  1.35           H  
ATOM   3035 1HB  ALA A 192       9.237  21.754 -19.958  1.00  1.35           H  
ATOM   3036 2HB  ALA A 192       7.971  22.064 -18.753  1.00  1.35           H  
ATOM   3037 3HB  ALA A 192       9.160  23.321 -19.126  1.00  1.35           H  
ATOM   3038  N   ASP A 193      11.754  23.191 -18.530  1.00  1.51           N  
ATOM   3039  CA  ASP A 193      13.096  23.554 -18.979  1.00  1.51           C  
ATOM   3040  C   ASP A 193      13.415  24.988 -18.576  1.00  1.51           C  
ATOM   3041  O   ASP A 193      13.090  25.934 -19.293  1.00  1.51           O  
ATOM   3042  CB  ASP A 193      13.190  23.398 -20.502  1.00  1.51           C  
ATOM   3043  CG  ASP A 193      14.603  23.625 -21.101  1.00  1.51           C  
ATOM   3044  OD1 ASP A 193      15.493  23.953 -20.367  1.00  1.51           O  
ATOM   3045  OD2 ASP A 193      14.765  23.441 -22.309  1.00  1.51           O  
ATOM   3046  H   ASP A 193      11.097  23.936 -18.354  1.00  1.51           H  
ATOM   3047  HA  ASP A 193      13.818  22.890 -18.505  1.00  1.51           H  
ATOM   3048 1HB  ASP A 193      12.865  22.395 -20.771  1.00  1.51           H  
ATOM   3049 2HB  ASP A 193      12.501  24.100 -20.973  1.00  1.51           H  
ATOM   3050  N   TYR A 194      14.012  25.128 -17.399  1.00  1.60           N  
ATOM   3051  CA  TYR A 194      14.309  26.424 -16.794  1.00  1.60           C  
ATOM   3052  C   TYR A 194      15.751  26.625 -16.318  1.00  1.60           C  
ATOM   3053  O   TYR A 194      16.232  27.760 -16.272  1.00  1.60           O  
ATOM   3054  CB  TYR A 194      13.299  26.677 -15.667  1.00  1.60           C  
ATOM   3055  CG  TYR A 194      11.886  26.843 -16.223  1.00  1.60           C  
ATOM   3056  CD1 TYR A 194      11.046  25.766 -16.407  1.00  1.60           C  
ATOM   3057  CD2 TYR A 194      11.450  28.113 -16.557  1.00  1.60           C  
ATOM   3058  CE1 TYR A 194       9.779  25.968 -16.948  1.00  1.60           C  
ATOM   3059  CE2 TYR A 194      10.191  28.304 -17.076  1.00  1.60           C  
ATOM   3060  CZ  TYR A 194       9.362  27.233 -17.274  1.00  1.60           C  
ATOM   3061  OH  TYR A 194       8.105  27.419 -17.800  1.00  1.60           O  
ATOM   3062  H   TYR A 194      14.249  24.291 -16.895  1.00  1.60           H  
ATOM   3063  HA  TYR A 194      14.134  27.184 -17.555  1.00  1.60           H  
ATOM   3064 1HB  TYR A 194      13.303  25.844 -14.960  1.00  1.60           H  
ATOM   3065 2HB  TYR A 194      13.570  27.580 -15.120  1.00  1.60           H  
ATOM   3066  HD1 TYR A 194      11.385  24.764 -16.143  1.00  1.60           H  
ATOM   3067  HD2 TYR A 194      12.110  28.967 -16.409  1.00  1.60           H  
ATOM   3068  HE1 TYR A 194       9.107  25.135 -17.116  1.00  1.60           H  
ATOM   3069  HE2 TYR A 194       9.857  29.308 -17.338  1.00  1.60           H  
ATOM   3070  HH  TYR A 194       7.968  28.353 -17.979  1.00  1.60           H  
ATOM   3071  N   GLU A 195      16.419  25.530 -15.940  1.00  1.59           N  
ATOM   3072  CA  GLU A 195      17.712  25.580 -15.249  1.00  1.59           C  
ATOM   3073  C   GLU A 195      17.507  26.400 -13.981  1.00  1.59           C  
ATOM   3074  O   GLU A 195      16.371  26.745 -13.651  1.00  1.59           O  
ATOM   3075  CB  GLU A 195      18.843  26.175 -16.116  1.00  1.59           C  
ATOM   3076  CG  GLU A 195      19.241  25.356 -17.355  1.00  1.59           C  
ATOM   3077  CD  GLU A 195      19.873  23.993 -17.049  1.00  1.59           C  
ATOM   3078  OE1 GLU A 195      20.220  23.722 -15.914  1.00  1.59           O  
ATOM   3079  OE2 GLU A 195      20.016  23.222 -17.968  1.00  1.59           O  
ATOM   3080  H   GLU A 195      15.986  24.635 -16.082  1.00  1.59           H  
ATOM   3081  HA  GLU A 195      17.999  24.570 -14.957  1.00  1.59           H  
ATOM   3082 1HB  GLU A 195      18.585  27.173 -16.450  1.00  1.59           H  
ATOM   3083 2HB  GLU A 195      19.741  26.272 -15.510  1.00  1.59           H  
ATOM   3084 1HG  GLU A 195      18.348  25.196 -17.961  1.00  1.59           H  
ATOM   3085 2HG  GLU A 195      19.940  25.946 -17.945  1.00  1.59           H  
ATOM   3086  N   GLY A 196      18.554  26.610 -13.182  1.00  1.48           N  
ATOM   3087  CA  GLY A 196      18.410  27.395 -11.944  1.00  1.48           C  
ATOM   3088  C   GLY A 196      17.809  26.575 -10.792  1.00  1.48           C  
ATOM   3089  O   GLY A 196      18.381  26.475  -9.707  1.00  1.48           O  
ATOM   3090  H   GLY A 196      19.464  26.267 -13.455  1.00  1.48           H  
ATOM   3091 1HA  GLY A 196      19.386  27.778 -11.647  1.00  1.48           H  
ATOM   3092 2HA  GLY A 196      17.778  28.260 -12.141  1.00  1.48           H  
ATOM   3093  N   ASN A 197      16.650  25.985 -11.062  1.00  1.30           N  
ATOM   3094  CA  ASN A 197      15.902  25.144 -10.150  1.00  1.30           C  
ATOM   3095  C   ASN A 197      16.779  23.979  -9.723  1.00  1.30           C  
ATOM   3096  O   ASN A 197      17.418  23.323 -10.546  1.00  1.30           O  
ATOM   3097  CB  ASN A 197      14.623  24.640 -10.804  1.00  1.30           C  
ATOM   3098  CG  ASN A 197      13.625  24.070  -9.806  1.00  1.30           C  
ATOM   3099  OD1 ASN A 197      13.890  23.144  -9.028  1.00  1.30           O  
ATOM   3100  ND2 ASN A 197      12.446  24.652  -9.822  1.00  1.30           N  
ATOM   3101  H   ASN A 197      16.266  26.167 -11.980  1.00  1.30           H  
ATOM   3102  HA  ASN A 197      15.652  25.720  -9.257  1.00  1.30           H  
ATOM   3103 1HB  ASN A 197      14.151  25.455 -11.358  1.00  1.30           H  
ATOM   3104 2HB  ASN A 197      14.874  23.861 -11.528  1.00  1.30           H  
ATOM   3105 1HD2 ASN A 197      11.726  24.361  -9.193  1.00  1.30           H  
ATOM   3106 2HD2 ASN A 197      12.272  25.404 -10.465  1.00  1.30           H  
ATOM   3107  N   VAL A 198      16.811  23.747  -8.423  1.00  1.12           N  
ATOM   3108  CA  VAL A 198      17.598  22.706  -7.782  1.00  1.12           C  
ATOM   3109  C   VAL A 198      17.108  21.268  -8.038  1.00  1.12           C  
ATOM   3110  O   VAL A 198      17.804  20.311  -7.713  1.00  1.12           O  
ATOM   3111  CB  VAL A 198      17.624  23.022  -6.295  1.00  1.12           C  
ATOM   3112  CG1 VAL A 198      18.250  24.373  -6.088  1.00  1.12           C  
ATOM   3113  CG2 VAL A 198      16.210  23.030  -5.784  1.00  1.12           C  
ATOM   3114  H   VAL A 198      16.254  24.346  -7.833  1.00  1.12           H  
ATOM   3115  HA  VAL A 198      18.618  22.786  -8.161  1.00  1.12           H  
ATOM   3116  HB  VAL A 198      18.229  22.297  -5.774  1.00  1.12           H  
ATOM   3117 1HG1 VAL A 198      18.268  24.608  -5.026  1.00  1.12           H  
ATOM   3118 2HG1 VAL A 198      19.268  24.360  -6.479  1.00  1.12           H  
ATOM   3119 3HG1 VAL A 198      17.670  25.130  -6.618  1.00  1.12           H  
ATOM   3120 1HG2 VAL A 198      16.201  23.277  -4.727  1.00  1.12           H  
ATOM   3121 2HG2 VAL A 198      15.627  23.771  -6.331  1.00  1.12           H  
ATOM   3122 3HG2 VAL A 198      15.785  22.049  -5.933  1.00  1.12           H  
ATOM   3123  N   HIS A 199      15.909  21.124  -8.596  1.00  0.97           N  
ATOM   3124  CA  HIS A 199      15.365  19.810  -8.933  1.00  0.97           C  
ATOM   3125  C   HIS A 199      15.588  19.508 -10.409  1.00  0.97           C  
ATOM   3126  O   HIS A 199      15.569  20.405 -11.251  1.00  0.97           O  
ATOM   3127  CB  HIS A 199      13.861  19.748  -8.678  1.00  0.97           C  
ATOM   3128  CG  HIS A 199      13.420  19.747  -7.258  1.00  0.97           C  
ATOM   3129  ND1 HIS A 199      12.986  18.609  -6.632  1.00  0.97           N  
ATOM   3130  CD2 HIS A 199      13.303  20.741  -6.358  1.00  0.97           C  
ATOM   3131  CE1 HIS A 199      12.621  18.896  -5.398  1.00  0.97           C  
ATOM   3132  NE2 HIS A 199      12.814  20.187  -5.200  1.00  0.97           N  
ATOM   3133  H   HIS A 199      15.357  21.949  -8.817  1.00  0.97           H  
ATOM   3134  HA  HIS A 199      15.857  19.033  -8.347  1.00  0.97           H  
ATOM   3135 1HB  HIS A 199      13.401  20.595  -9.165  1.00  0.97           H  
ATOM   3136 2HB  HIS A 199      13.459  18.860  -9.160  1.00  0.97           H  
ATOM   3137  HD1 HIS A 199      12.882  17.707  -7.100  1.00  0.97           H  
ATOM   3138  HD2 HIS A 199      13.508  21.807  -6.411  1.00  0.97           H  
ATOM   3139  HE1 HIS A 199      12.243  18.116  -4.735  1.00  0.97           H  
ATOM   3140  N   LEU A 200      15.723  18.236 -10.736  1.00  0.85           N  
ATOM   3141  CA  LEU A 200      15.846  17.820 -12.123  1.00  0.85           C  
ATOM   3142  C   LEU A 200      14.649  18.316 -12.921  1.00  0.85           C  
ATOM   3143  O   LEU A 200      13.510  18.161 -12.486  1.00  0.85           O  
ATOM   3144  CB  LEU A 200      15.872  16.291 -12.211  1.00  0.85           C  
ATOM   3145  CG  LEU A 200      16.192  15.731 -13.575  1.00  0.85           C  
ATOM   3146  CD1 LEU A 200      17.587  16.048 -13.869  1.00  0.85           C  
ATOM   3147  CD2 LEU A 200      15.985  14.271 -13.604  1.00  0.85           C  
ATOM   3148  H   LEU A 200      15.804  17.542  -9.994  1.00  0.85           H  
ATOM   3149  HA  LEU A 200      16.763  18.237 -12.541  1.00  0.85           H  
ATOM   3150 1HB  LEU A 200      16.623  15.919 -11.513  1.00  0.85           H  
ATOM   3151 2HB  LEU A 200      14.904  15.904 -11.904  1.00  0.85           H  
ATOM   3152  HG  LEU A 200      15.565  16.193 -14.324  1.00  0.85           H  
ATOM   3153 1HD1 LEU A 200      17.836  15.658 -14.828  1.00  0.85           H  
ATOM   3154 2HD1 LEU A 200      17.735  17.125 -13.853  1.00  0.85           H  
ATOM   3155 3HD1 LEU A 200      18.208  15.589 -13.122  1.00  0.85           H  
ATOM   3156 1HD2 LEU A 200      16.241  13.893 -14.577  1.00  0.85           H  
ATOM   3157 2HD2 LEU A 200      16.625  13.813 -12.869  1.00  0.85           H  
ATOM   3158 3HD2 LEU A 200      14.949  14.046 -13.381  1.00  0.85           H  
ATOM   3159  N   SER A 201      14.879  18.933 -14.071  1.00  0.78           N  
ATOM   3160  CA  SER A 201      13.734  19.361 -14.861  1.00  0.78           C  
ATOM   3161  C   SER A 201      13.126  18.166 -15.561  1.00  0.78           C  
ATOM   3162  O   SER A 201      13.812  17.163 -15.780  1.00  0.78           O  
ATOM   3163  CB  SER A 201      14.128  20.392 -15.898  1.00  0.78           C  
ATOM   3164  OG  SER A 201      14.965  19.837 -16.904  1.00  0.78           O  
ATOM   3165  H   SER A 201      15.822  19.083 -14.392  1.00  0.78           H  
ATOM   3166  HA  SER A 201      12.990  19.792 -14.196  1.00  0.78           H  
ATOM   3167 1HB  SER A 201      13.230  20.792 -16.346  1.00  0.78           H  
ATOM   3168 2HB  SER A 201      14.640  21.218 -15.412  1.00  0.78           H  
ATOM   3169  HG  SER A 201      15.053  20.526 -17.576  1.00  0.78           H  
ATOM   3170  N   LEU A 202      11.890  18.301 -16.023  1.00  0.74           N  
ATOM   3171  CA  LEU A 202      11.279  17.250 -16.806  1.00  0.74           C  
ATOM   3172  C   LEU A 202      12.079  16.919 -18.050  1.00  0.74           C  
ATOM   3173  O   LEU A 202      12.298  15.745 -18.348  1.00  0.74           O  
ATOM   3174  CB  LEU A 202       9.928  17.698 -17.240  1.00  0.74           C  
ATOM   3175  CG  LEU A 202       9.180  16.840 -18.082  1.00  0.74           C  
ATOM   3176  CD1 LEU A 202       8.815  15.531 -17.357  1.00  0.74           C  
ATOM   3177  CD2 LEU A 202       8.025  17.661 -18.508  1.00  0.74           C  
ATOM   3178  H   LEU A 202      11.326  19.134 -15.829  1.00  0.74           H  
ATOM   3179  HA  LEU A 202      11.197  16.357 -16.186  1.00  0.74           H  
ATOM   3180 1HB  LEU A 202       9.327  17.916 -16.358  1.00  0.74           H  
ATOM   3181 2HB  LEU A 202      10.061  18.591 -17.788  1.00  0.74           H  
ATOM   3182  HG  LEU A 202       9.775  16.570 -18.941  1.00  0.74           H  
ATOM   3183 1HD1 LEU A 202       8.239  14.904 -18.021  1.00  0.74           H  
ATOM   3184 2HD1 LEU A 202       9.726  15.004 -17.062  1.00  0.74           H  
ATOM   3185 3HD1 LEU A 202       8.224  15.757 -16.469  1.00  0.74           H  
ATOM   3186 1HD2 LEU A 202       7.395  17.147 -19.176  1.00  0.74           H  
ATOM   3187 2HD2 LEU A 202       7.510  17.911 -17.624  1.00  0.74           H  
ATOM   3188 3HD2 LEU A 202       8.384  18.565 -18.997  1.00  0.74           H  
ATOM   3189  N   LYS A 203      12.483  17.939 -18.815  1.00  0.73           N  
ATOM   3190  CA  LYS A 203      13.241  17.652 -20.022  1.00  0.73           C  
ATOM   3191  C   LYS A 203      14.526  16.888 -19.709  1.00  0.73           C  
ATOM   3192  O   LYS A 203      14.876  15.956 -20.437  1.00  0.73           O  
ATOM   3193  CB  LYS A 203      13.556  18.918 -20.803  1.00  0.73           C  
ATOM   3194  CG  LYS A 203      14.251  18.667 -22.141  1.00  0.73           C  
ATOM   3195  CD  LYS A 203      14.535  19.974 -22.874  1.00  0.73           C  
ATOM   3196  CE  LYS A 203      13.263  20.578 -23.462  1.00  0.73           C  
ATOM   3197  NZ  LYS A 203      13.548  21.825 -24.217  1.00  0.73           N  
ATOM   3198  H   LYS A 203      12.282  18.910 -18.564  1.00  0.73           H  
ATOM   3199  HA  LYS A 203      12.627  17.017 -20.661  1.00  0.73           H  
ATOM   3200 1HB  LYS A 203      12.633  19.468 -20.990  1.00  0.73           H  
ATOM   3201 2HB  LYS A 203      14.198  19.565 -20.201  1.00  0.73           H  
ATOM   3202 1HG  LYS A 203      15.197  18.146 -21.968  1.00  0.73           H  
ATOM   3203 2HG  LYS A 203      13.620  18.038 -22.767  1.00  0.73           H  
ATOM   3204 1HD  LYS A 203      14.970  20.698 -22.178  1.00  0.73           H  
ATOM   3205 2HD  LYS A 203      15.249  19.799 -23.678  1.00  0.73           H  
ATOM   3206 1HE  LYS A 203      12.802  19.856 -24.133  1.00  0.73           H  
ATOM   3207 2HE  LYS A 203      12.568  20.807 -22.656  1.00  0.73           H  
ATOM   3208 1HZ  LYS A 203      12.699  22.211 -24.588  1.00  0.73           H  
ATOM   3209 2HZ  LYS A 203      13.973  22.497 -23.563  1.00  0.73           H  
ATOM   3210 3HZ  LYS A 203      14.190  21.638 -24.966  1.00  0.73           H  
ATOM   3211  N   LYS A 204      15.247  17.257 -18.635  1.00  0.72           N  
ATOM   3212  CA  LYS A 204      16.472  16.513 -18.345  1.00  0.72           C  
ATOM   3213  C   LYS A 204      16.125  15.065 -18.021  1.00  0.72           C  
ATOM   3214  O   LYS A 204      16.813  14.141 -18.461  1.00  0.72           O  
ATOM   3215  CB  LYS A 204      17.250  17.135 -17.196  1.00  0.72           C  
ATOM   3216  CG  LYS A 204      17.925  18.465 -17.486  1.00  0.72           C  
ATOM   3217  CD  LYS A 204      18.640  18.991 -16.233  1.00  0.72           C  
ATOM   3218  CE  LYS A 204      19.221  20.384 -16.463  1.00  0.72           C  
ATOM   3219  NZ  LYS A 204      19.900  20.928 -15.244  1.00  0.72           N  
ATOM   3220  H   LYS A 204      14.958  18.031 -18.031  1.00  0.72           H  
ATOM   3221  HA  LYS A 204      17.103  16.516 -19.234  1.00  0.72           H  
ATOM   3222 1HB  LYS A 204      16.572  17.285 -16.355  1.00  0.72           H  
ATOM   3223 2HB  LYS A 204      18.017  16.451 -16.891  1.00  0.72           H  
ATOM   3224 1HG  LYS A 204      18.662  18.326 -18.278  1.00  0.72           H  
ATOM   3225 2HG  LYS A 204      17.196  19.190 -17.823  1.00  0.72           H  
ATOM   3226 1HD  LYS A 204      17.927  19.045 -15.411  1.00  0.72           H  
ATOM   3227 2HD  LYS A 204      19.441  18.308 -15.950  1.00  0.72           H  
ATOM   3228 1HE  LYS A 204      19.936  20.359 -17.284  1.00  0.72           H  
ATOM   3229 2HE  LYS A 204      18.404  21.057 -16.729  1.00  0.72           H  
ATOM   3230 1HZ  LYS A 204      20.236  21.888 -15.465  1.00  0.72           H  
ATOM   3231 2HZ  LYS A 204      19.242  20.977 -14.479  1.00  0.72           H  
ATOM   3232 3HZ  LYS A 204      20.674  20.342 -14.985  1.00  0.72           H  
ATOM   3233  N   LEU A 205      15.017  14.854 -17.305  1.00  0.72           N  
ATOM   3234  CA  LEU A 205      14.588  13.504 -16.992  1.00  0.72           C  
ATOM   3235  C   LEU A 205      14.365  12.733 -18.280  1.00  0.72           C  
ATOM   3236  O   LEU A 205      14.879  11.625 -18.429  1.00  0.72           O  
ATOM   3237  CB  LEU A 205      13.299  13.501 -16.165  1.00  0.72           C  
ATOM   3238  CG  LEU A 205      12.760  12.120 -15.835  1.00  0.72           C  
ATOM   3239  CD1 LEU A 205      13.741  11.405 -15.008  1.00  0.72           C  
ATOM   3240  CD2 LEU A 205      11.420  12.240 -15.134  1.00  0.72           C  
ATOM   3241  H   LEU A 205      14.478  15.647 -16.951  1.00  0.72           H  
ATOM   3242  HA  LEU A 205      15.372  13.002 -16.433  1.00  0.72           H  
ATOM   3243 1HB  LEU A 205      13.469  14.044 -15.245  1.00  0.72           H  
ATOM   3244 2HB  LEU A 205      12.525  14.009 -16.714  1.00  0.72           H  
ATOM   3245  HG  LEU A 205      12.649  11.572 -16.740  1.00  0.72           H  
ATOM   3246 1HD1 LEU A 205      13.389  10.409 -14.768  1.00  0.72           H  
ATOM   3247 2HD1 LEU A 205      14.686  11.338 -15.542  1.00  0.72           H  
ATOM   3248 3HD1 LEU A 205      13.870  11.966 -14.115  1.00  0.72           H  
ATOM   3249 1HD2 LEU A 205      11.029  11.271 -14.917  1.00  0.72           H  
ATOM   3250 2HD2 LEU A 205      11.542  12.758 -14.221  1.00  0.72           H  
ATOM   3251 3HD2 LEU A 205      10.716  12.774 -15.776  1.00  0.72           H  
ATOM   3252  N   SER A 206      13.667  13.352 -19.235  1.00  0.73           N  
ATOM   3253  CA  SER A 206      13.376  12.715 -20.508  1.00  0.73           C  
ATOM   3254  C   SER A 206      14.643  12.243 -21.187  1.00  0.73           C  
ATOM   3255  O   SER A 206      14.690  11.107 -21.661  1.00  0.73           O  
ATOM   3256  CB  SER A 206      12.633  13.668 -21.416  1.00  0.73           C  
ATOM   3257  OG  SER A 206      12.346  13.067 -22.640  1.00  0.73           O  
ATOM   3258  H   SER A 206      13.294  14.282 -19.040  1.00  0.73           H  
ATOM   3259  HA  SER A 206      12.761  11.847 -20.350  1.00  0.73           H  
ATOM   3260 1HB  SER A 206      11.722  13.997 -20.936  1.00  0.73           H  
ATOM   3261 2HB  SER A 206      13.234  14.548 -21.589  1.00  0.73           H  
ATOM   3262  HG  SER A 206      13.200  12.920 -23.057  1.00  0.73           H  
ATOM   3263  N   GLU A 207      15.669  13.087 -21.234  1.00  0.74           N  
ATOM   3264  CA  GLU A 207      16.914  12.658 -21.856  1.00  0.74           C  
ATOM   3265  C   GLU A 207      17.618  11.520 -21.081  1.00  0.74           C  
ATOM   3266  O   GLU A 207      18.152  10.588 -21.688  1.00  0.74           O  
ATOM   3267  CB  GLU A 207      17.870  13.852 -22.013  1.00  0.74           C  
ATOM   3268  CG  GLU A 207      17.431  14.896 -23.057  1.00  0.74           C  
ATOM   3269  CD  GLU A 207      18.422  16.048 -23.228  1.00  0.74           C  
ATOM   3270  OE1 GLU A 207      19.375  16.119 -22.484  1.00  0.74           O  
ATOM   3271  OE2 GLU A 207      18.223  16.845 -24.118  1.00  0.74           O  
ATOM   3272  H   GLU A 207      15.568  14.025 -20.836  1.00  0.74           H  
ATOM   3273  HA  GLU A 207      16.676  12.283 -22.851  1.00  0.74           H  
ATOM   3274 1HB  GLU A 207      17.957  14.365 -21.050  1.00  0.74           H  
ATOM   3275 2HB  GLU A 207      18.860  13.493 -22.283  1.00  0.74           H  
ATOM   3276 1HG  GLU A 207      17.297  14.400 -24.016  1.00  0.74           H  
ATOM   3277 2HG  GLU A 207      16.464  15.302 -22.750  1.00  0.74           H  
ATOM   3278  N   MET A 208      17.606  11.587 -19.744  1.00  0.75           N  
ATOM   3279  CA  MET A 208      18.287  10.600 -18.893  1.00  0.75           C  
ATOM   3280  C   MET A 208      17.708   9.184 -18.873  1.00  0.75           C  
ATOM   3281  O   MET A 208      18.462   8.211 -18.876  1.00  0.75           O  
ATOM   3282  CB  MET A 208      18.338  11.109 -17.463  1.00  0.75           C  
ATOM   3283  CG  MET A 208      19.253  12.295 -17.238  1.00  0.75           C  
ATOM   3284  SD  MET A 208      19.196  12.915 -15.546  1.00  0.75           S  
ATOM   3285  CE  MET A 208      20.226  14.342 -15.733  1.00  0.75           C  
ATOM   3286  H   MET A 208      17.138  12.379 -19.299  1.00  0.75           H  
ATOM   3287  HA  MET A 208      19.309  10.516 -19.256  1.00  0.75           H  
ATOM   3288 1HB  MET A 208      17.333  11.398 -17.150  1.00  0.75           H  
ATOM   3289 2HB  MET A 208      18.666  10.306 -16.819  1.00  0.75           H  
ATOM   3290 1HG  MET A 208      20.277  11.998 -17.460  1.00  0.75           H  
ATOM   3291 2HG  MET A 208      18.983  13.102 -17.914  1.00  0.75           H  
ATOM   3292 1HE  MET A 208      20.298  14.869 -14.795  1.00  0.75           H  
ATOM   3293 2HE  MET A 208      21.219  14.031 -16.056  1.00  0.75           H  
ATOM   3294 3HE  MET A 208      19.796  15.001 -16.481  1.00  0.75           H  
ATOM   3295  N   VAL A 209      16.382   9.060 -18.832  1.00  0.75           N  
ATOM   3296  CA  VAL A 209      15.741   7.744 -18.717  1.00  0.75           C  
ATOM   3297  C   VAL A 209      14.816   7.434 -19.879  1.00  0.75           C  
ATOM   3298  O   VAL A 209      13.862   6.672 -19.721  1.00  0.75           O  
ATOM   3299  CB  VAL A 209      14.923   7.625 -17.415  1.00  0.75           C  
ATOM   3300  CG1 VAL A 209      15.842   7.695 -16.206  1.00  0.75           C  
ATOM   3301  CG2 VAL A 209      13.887   8.710 -17.367  1.00  0.75           C  
ATOM   3302  H   VAL A 209      15.809   9.909 -18.840  1.00  0.75           H  
ATOM   3303  HA  VAL A 209      16.523   6.985 -18.696  1.00  0.75           H  
ATOM   3304  HB  VAL A 209      14.430   6.651 -17.396  1.00  0.75           H  
ATOM   3305 1HG1 VAL A 209      15.255   7.589 -15.305  1.00  0.75           H  
ATOM   3306 2HG1 VAL A 209      16.574   6.889 -16.263  1.00  0.75           H  
ATOM   3307 3HG1 VAL A 209      16.356   8.654 -16.192  1.00  0.75           H  
ATOM   3308 1HG2 VAL A 209      13.310   8.631 -16.468  1.00  0.75           H  
ATOM   3309 2HG2 VAL A 209      14.383   9.644 -17.375  1.00  0.75           H  
ATOM   3310 3HG2 VAL A 209      13.229   8.636 -18.233  1.00  0.75           H  
ATOM   3311  N   TRP A 210      15.100   7.997 -21.045  1.00  0.75           N  
ATOM   3312  CA  TRP A 210      14.257   7.847 -22.235  1.00  0.75           C  
ATOM   3313  C   TRP A 210      13.802   6.402 -22.483  1.00  0.75           C  
ATOM   3314  O   TRP A 210      12.603   6.119 -22.619  1.00  0.75           O  
ATOM   3315  CB  TRP A 210      15.038   8.325 -23.460  1.00  0.75           C  
ATOM   3316  CG  TRP A 210      14.283   8.292 -24.759  1.00  0.75           C  
ATOM   3317  CD1 TRP A 210      14.370   7.346 -25.739  1.00  0.75           C  
ATOM   3318  CD2 TRP A 210      13.338   9.279 -25.236  1.00  0.75           C  
ATOM   3319  NE1 TRP A 210      13.545   7.678 -26.793  1.00  0.75           N  
ATOM   3320  CE2 TRP A 210      12.909   8.860 -26.501  1.00  0.75           C  
ATOM   3321  CE3 TRP A 210      12.837  10.467 -24.705  1.00  0.75           C  
ATOM   3322  CZ2 TRP A 210      11.996   9.593 -27.245  1.00  0.75           C  
ATOM   3323  CZ3 TRP A 210      11.921  11.202 -25.447  1.00  0.75           C  
ATOM   3324  CH2 TRP A 210      11.512  10.777 -26.685  1.00  0.75           C  
ATOM   3325  H   TRP A 210      15.915   8.600 -21.099  1.00  0.75           H  
ATOM   3326  HA  TRP A 210      13.390   8.489 -22.112  1.00  0.75           H  
ATOM   3327 1HB  TRP A 210      15.375   9.347 -23.293  1.00  0.75           H  
ATOM   3328 2HB  TRP A 210      15.931   7.715 -23.577  1.00  0.75           H  
ATOM   3329  HD1 TRP A 210      15.004   6.463 -25.697  1.00  0.75           H  
ATOM   3330  HE1 TRP A 210      13.433   7.143 -27.644  1.00  0.75           H  
ATOM   3331  HE3 TRP A 210      13.159  10.805 -23.722  1.00  0.75           H  
ATOM   3332  HZ2 TRP A 210      11.660   9.271 -28.231  1.00  0.75           H  
ATOM   3333  HZ3 TRP A 210      11.534  12.128 -25.018  1.00  0.75           H  
ATOM   3334  HH2 TRP A 210      10.793  11.379 -27.241  1.00  0.75           H  
ATOM   3335  N   ALA A 211      14.764   5.483 -22.471  1.00  0.74           N  
ATOM   3336  CA  ALA A 211      14.545   4.064 -22.744  1.00  0.74           C  
ATOM   3337  C   ALA A 211      13.557   3.386 -21.793  1.00  0.74           C  
ATOM   3338  O   ALA A 211      12.963   2.367 -22.152  1.00  0.74           O  
ATOM   3339  CB  ALA A 211      15.864   3.327 -22.667  1.00  0.74           C  
ATOM   3340  H   ALA A 211      15.710   5.791 -22.296  1.00  0.74           H  
ATOM   3341  HA  ALA A 211      14.146   3.982 -23.754  1.00  0.74           H  
ATOM   3342 1HB  ALA A 211      15.712   2.277 -22.909  1.00  0.74           H  
ATOM   3343 2HB  ALA A 211      16.572   3.764 -23.367  1.00  0.74           H  
ATOM   3344 3HB  ALA A 211      16.260   3.408 -21.656  1.00  0.74           H  
ATOM   3345  N   ASN A 212      13.424   3.895 -20.569  1.00  0.72           N  
ATOM   3346  CA  ASN A 212      12.572   3.268 -19.570  1.00  0.72           C  
ATOM   3347  C   ASN A 212      11.529   4.200 -18.981  1.00  0.72           C  
ATOM   3348  O   ASN A 212      11.046   3.958 -17.872  1.00  0.72           O  
ATOM   3349  CB  ASN A 212      13.428   2.651 -18.474  1.00  0.72           C  
ATOM   3350  CG  ASN A 212      14.158   1.408 -18.962  1.00  0.72           C  
ATOM   3351  OD1 ASN A 212      13.535   0.341 -19.017  1.00  0.72           O  
ATOM   3352  ND2 ASN A 212      15.402   1.509 -19.336  1.00  0.72           N  
ATOM   3353  H   ASN A 212      13.886   4.771 -20.326  1.00  0.72           H  
ATOM   3354  HA  ASN A 212      12.023   2.461 -20.056  1.00  0.72           H  
ATOM   3355 1HB  ASN A 212      14.166   3.382 -18.135  1.00  0.72           H  
ATOM   3356 2HB  ASN A 212      12.804   2.388 -17.620  1.00  0.72           H  
ATOM   3357 1HD2 ASN A 212      15.881   0.702 -19.683  1.00  0.72           H  
ATOM   3358 2HD2 ASN A 212      15.904   2.392 -19.311  1.00  0.72           H  
ATOM   3359  N   ARG A 213      11.081   5.189 -19.759  1.00  0.71           N  
ATOM   3360  CA  ARG A 213      10.076   6.151 -19.284  1.00  0.71           C  
ATOM   3361  C   ARG A 213       8.772   5.519 -18.798  1.00  0.71           C  
ATOM   3362  O   ARG A 213       8.108   6.075 -17.928  1.00  0.71           O  
ATOM   3363  CB  ARG A 213       9.724   7.115 -20.385  1.00  0.71           C  
ATOM   3364  CG  ARG A 213      10.775   8.075 -20.727  1.00  0.71           C  
ATOM   3365  CD  ARG A 213      10.399   8.820 -21.911  1.00  0.71           C  
ATOM   3366  NE  ARG A 213      10.486   7.989 -23.105  1.00  0.71           N  
ATOM   3367  CZ  ARG A 213       9.869   8.252 -24.269  1.00  0.71           C  
ATOM   3368  NH1 ARG A 213       9.107   9.321 -24.382  1.00  0.71           N  
ATOM   3369  NH2 ARG A 213      10.025   7.435 -25.299  1.00  0.71           N  
ATOM   3370  H   ARG A 213      11.510   5.336 -20.682  1.00  0.71           H  
ATOM   3371  HA  ARG A 213      10.518   6.713 -18.462  1.00  0.71           H  
ATOM   3372 1HB  ARG A 213       9.474   6.563 -21.288  1.00  0.71           H  
ATOM   3373 2HB  ARG A 213       8.845   7.688 -20.097  1.00  0.71           H  
ATOM   3374 1HG  ARG A 213      10.921   8.745 -19.925  1.00  0.71           H  
ATOM   3375 2HG  ARG A 213      11.678   7.544 -20.896  1.00  0.71           H  
ATOM   3376 1HD  ARG A 213       9.374   9.101 -21.784  1.00  0.71           H  
ATOM   3377 2HD  ARG A 213      11.023   9.705 -22.043  1.00  0.71           H  
ATOM   3378  HE  ARG A 213      11.086   7.148 -23.054  1.00  0.71           H  
ATOM   3379 1HH1 ARG A 213       8.989   9.960 -23.577  1.00  0.71           H  
ATOM   3380 2HH1 ARG A 213       8.642   9.521 -25.252  1.00  0.71           H  
ATOM   3381 1HH2 ARG A 213      10.613   6.614 -25.213  1.00  0.71           H  
ATOM   3382 2HH2 ARG A 213       9.565   7.634 -26.170  1.00  0.71           H  
ATOM   3383  N   ASP A 214       8.433   4.332 -19.306  1.00  0.69           N  
ATOM   3384  CA  ASP A 214       7.200   3.635 -18.931  1.00  0.69           C  
ATOM   3385  C   ASP A 214       7.124   3.344 -17.429  1.00  0.69           C  
ATOM   3386  O   ASP A 214       6.035   3.137 -16.885  1.00  0.69           O  
ATOM   3387  CB  ASP A 214       7.085   2.301 -19.672  1.00  0.69           C  
ATOM   3388  CG  ASP A 214       6.777   2.419 -21.177  1.00  0.69           C  
ATOM   3389  OD1 ASP A 214       6.417   3.479 -21.627  1.00  0.69           O  
ATOM   3390  OD2 ASP A 214       6.911   1.428 -21.856  1.00  0.69           O  
ATOM   3391  H   ASP A 214       9.040   3.920 -19.997  1.00  0.69           H  
ATOM   3392  HA  ASP A 214       6.353   4.269 -19.200  1.00  0.69           H  
ATOM   3393 1HB  ASP A 214       8.019   1.750 -19.555  1.00  0.69           H  
ATOM   3394 2HB  ASP A 214       6.303   1.703 -19.205  1.00  0.69           H  
ATOM   3395  N   ARG A 215       8.285   3.278 -16.772  1.00  0.68           N  
ATOM   3396  CA  ARG A 215       8.379   2.991 -15.350  1.00  0.68           C  
ATOM   3397  C   ARG A 215       8.789   4.211 -14.540  1.00  0.68           C  
ATOM   3398  O   ARG A 215       9.162   4.072 -13.367  1.00  0.68           O  
ATOM   3399  CB  ARG A 215       9.399   1.890 -15.103  1.00  0.68           C  
ATOM   3400  CG  ARG A 215       9.092   0.554 -15.760  1.00  0.68           C  
ATOM   3401  CD  ARG A 215       7.846  -0.039 -15.195  1.00  0.68           C  
ATOM   3402  NE  ARG A 215       7.538  -1.335 -15.766  1.00  0.68           N  
ATOM   3403  CZ  ARG A 215       8.026  -2.511 -15.310  1.00  0.68           C  
ATOM   3404  NH1 ARG A 215       8.853  -2.550 -14.279  1.00  0.68           N  
ATOM   3405  NH2 ARG A 215       7.672  -3.641 -15.903  1.00  0.68           N  
ATOM   3406  H   ARG A 215       9.155   3.474 -17.269  1.00  0.68           H  
ATOM   3407  HA  ARG A 215       7.405   2.654 -14.998  1.00  0.68           H  
ATOM   3408 1HB  ARG A 215      10.375   2.220 -15.464  1.00  0.68           H  
ATOM   3409 2HB  ARG A 215       9.488   1.712 -14.038  1.00  0.68           H  
ATOM   3410 1HG  ARG A 215       8.964   0.690 -16.834  1.00  0.68           H  
ATOM   3411 2HG  ARG A 215       9.917  -0.137 -15.571  1.00  0.68           H  
ATOM   3412 1HD  ARG A 215       7.965  -0.164 -14.123  1.00  0.68           H  
ATOM   3413 2HD  ARG A 215       7.006   0.629 -15.388  1.00  0.68           H  
ATOM   3414  HE  ARG A 215       6.911  -1.361 -16.557  1.00  0.68           H  
ATOM   3415 1HH1 ARG A 215       9.152  -1.685 -13.795  1.00  0.68           H  
ATOM   3416 2HH1 ARG A 215       9.209  -3.437 -13.953  1.00  0.68           H  
ATOM   3417 1HH2 ARG A 215       7.041  -3.622 -16.693  1.00  0.68           H  
ATOM   3418 2HH2 ARG A 215       8.036  -4.521 -15.566  1.00  0.68           H  
ATOM   3419  N   VAL A 216       8.729   5.402 -15.147  1.00  0.69           N  
ATOM   3420  CA  VAL A 216       9.173   6.590 -14.438  1.00  0.69           C  
ATOM   3421  C   VAL A 216       8.016   7.536 -14.155  1.00  0.69           C  
ATOM   3422  O   VAL A 216       7.258   7.907 -15.059  1.00  0.69           O  
ATOM   3423  CB  VAL A 216      10.255   7.310 -15.233  1.00  0.69           C  
ATOM   3424  CG1 VAL A 216      10.730   8.532 -14.452  1.00  0.69           C  
ATOM   3425  CG2 VAL A 216      11.366   6.336 -15.523  1.00  0.69           C  
ATOM   3426  H   VAL A 216       8.400   5.491 -16.110  1.00  0.69           H  
ATOM   3427  HA  VAL A 216       9.608   6.280 -13.500  1.00  0.69           H  
ATOM   3428  HB  VAL A 216       9.839   7.648 -16.172  1.00  0.69           H  
ATOM   3429 1HG1 VAL A 216      11.492   9.037 -15.008  1.00  0.69           H  
ATOM   3430 2HG1 VAL A 216       9.896   9.210 -14.276  1.00  0.69           H  
ATOM   3431 3HG1 VAL A 216      11.138   8.214 -13.491  1.00  0.69           H  
ATOM   3432 1HG2 VAL A 216      12.132   6.801 -16.101  1.00  0.69           H  
ATOM   3433 2HG2 VAL A 216      11.775   5.973 -14.616  1.00  0.69           H  
ATOM   3434 3HG2 VAL A 216      10.962   5.512 -16.076  1.00  0.69           H  
ATOM   3435  N   TYR A 217       7.906   7.917 -12.892  1.00  0.71           N  
ATOM   3436  CA  TYR A 217       6.825   8.743 -12.397  1.00  0.71           C  
ATOM   3437  C   TYR A 217       7.303  10.116 -11.959  1.00  0.71           C  
ATOM   3438  O   TYR A 217       8.436  10.263 -11.489  1.00  0.71           O  
ATOM   3439  CB  TYR A 217       6.231   8.038 -11.201  1.00  0.71           C  
ATOM   3440  CG  TYR A 217       5.629   6.716 -11.482  1.00  0.71           C  
ATOM   3441  CD1 TYR A 217       6.455   5.607 -11.553  1.00  0.71           C  
ATOM   3442  CD2 TYR A 217       4.271   6.582 -11.629  1.00  0.71           C  
ATOM   3443  CE1 TYR A 217       5.924   4.376 -11.783  1.00  0.71           C  
ATOM   3444  CE2 TYR A 217       3.729   5.343 -11.859  1.00  0.71           C  
ATOM   3445  CZ  TYR A 217       4.549   4.238 -11.936  1.00  0.71           C  
ATOM   3446  OH  TYR A 217       3.999   2.998 -12.163  1.00  0.71           O  
ATOM   3447  H   TYR A 217       8.596   7.561 -12.232  1.00  0.71           H  
ATOM   3448  HA  TYR A 217       6.095   8.872 -13.185  1.00  0.71           H  
ATOM   3449 1HB  TYR A 217       7.020   7.890 -10.504  1.00  0.71           H  
ATOM   3450 2HB  TYR A 217       5.500   8.658 -10.737  1.00  0.71           H  
ATOM   3451  HD1 TYR A 217       7.532   5.716 -11.425  1.00  0.71           H  
ATOM   3452  HD2 TYR A 217       3.628   7.456 -11.568  1.00  0.71           H  
ATOM   3453  HE1 TYR A 217       6.576   3.525 -11.840  1.00  0.71           H  
ATOM   3454  HE2 TYR A 217       2.651   5.234 -11.980  1.00  0.71           H  
ATOM   3455  HH  TYR A 217       3.073   3.097 -12.399  1.00  0.71           H  
ATOM   3456  N   CYS A 218       6.429  11.114 -12.076  1.00  0.75           N  
ATOM   3457  CA  CYS A 218       6.785  12.469 -11.628  1.00  0.75           C  
ATOM   3458  C   CYS A 218       5.910  12.990 -10.474  1.00  0.75           C  
ATOM   3459  O   CYS A 218       4.681  13.085 -10.603  1.00  0.75           O  
ATOM   3460  CB  CYS A 218       6.719  13.445 -12.800  1.00  0.75           C  
ATOM   3461  SG  CYS A 218       7.869  13.088 -14.165  1.00  0.75           S  
ATOM   3462  H   CYS A 218       5.511  10.899 -12.473  1.00  0.75           H  
ATOM   3463  HA  CYS A 218       7.818  12.452 -11.281  1.00  0.75           H  
ATOM   3464 1HB  CYS A 218       5.710  13.460 -13.205  1.00  0.75           H  
ATOM   3465 2HB  CYS A 218       6.943  14.441 -12.432  1.00  0.75           H  
ATOM   3466  HG  CYS A 218       8.970  13.448 -13.497  1.00  0.75           H  
ATOM   3467  N   MET A 219       6.551  13.294  -9.321  1.00  0.83           N  
ATOM   3468  CA  MET A 219       5.794  13.777  -8.147  1.00  0.83           C  
ATOM   3469  C   MET A 219       5.844  15.306  -7.889  1.00  0.83           C  
ATOM   3470  O   MET A 219       4.805  15.955  -7.917  1.00  0.83           O  
ATOM   3471  CB  MET A 219       6.195  13.031  -6.867  1.00  0.83           C  
ATOM   3472  CG  MET A 219       5.341  13.492  -5.647  1.00  0.83           C  
ATOM   3473  SD  MET A 219       5.717  12.684  -4.066  1.00  0.83           S  
ATOM   3474  CE  MET A 219       7.276  13.389  -3.684  1.00  0.83           C  
ATOM   3475  H   MET A 219       7.570  13.199  -9.294  1.00  0.83           H  
ATOM   3476  HA  MET A 219       4.745  13.536  -8.322  1.00  0.83           H  
ATOM   3477 1HB  MET A 219       6.059  11.961  -7.006  1.00  0.83           H  
ATOM   3478 2HB  MET A 219       7.254  13.212  -6.641  1.00  0.83           H  
ATOM   3479 1HG  MET A 219       5.462  14.569  -5.512  1.00  0.83           H  
ATOM   3480 2HG  MET A 219       4.294  13.300  -5.875  1.00  0.83           H  
ATOM   3481 1HE  MET A 219       7.637  12.992  -2.734  1.00  0.83           H  
ATOM   3482 2HE  MET A 219       7.992  13.151  -4.473  1.00  0.83           H  
ATOM   3483 3HE  MET A 219       7.172  14.464  -3.612  1.00  0.83           H  
ATOM   3484  N   HIS A 220       7.027  15.921  -7.700  1.00  0.93           N  
ATOM   3485  CA  HIS A 220       7.052  17.369  -7.345  1.00  0.93           C  
ATOM   3486  C   HIS A 220       6.759  18.350  -8.464  1.00  0.93           C  
ATOM   3487  O   HIS A 220       7.581  19.203  -8.801  1.00  0.93           O  
ATOM   3488  CB  HIS A 220       8.406  17.843  -6.794  1.00  0.93           C  
ATOM   3489  CG  HIS A 220       8.811  17.525  -5.389  1.00  0.93           C  
ATOM   3490  ND1 HIS A 220       9.114  16.284  -4.944  1.00  0.93           N  
ATOM   3491  CD2 HIS A 220       9.051  18.371  -4.357  1.00  0.93           C  
ATOM   3492  CE1 HIS A 220       9.533  16.356  -3.687  1.00  0.93           C  
ATOM   3493  NE2 HIS A 220       9.500  17.617  -3.301  1.00  0.93           N  
ATOM   3494  H   HIS A 220       7.885  15.392  -7.727  1.00  0.93           H  
ATOM   3495  HA  HIS A 220       6.304  17.537  -6.577  1.00  0.93           H  
ATOM   3496 1HB  HIS A 220       9.194  17.455  -7.445  1.00  0.93           H  
ATOM   3497 2HB  HIS A 220       8.450  18.919  -6.890  1.00  0.93           H  
ATOM   3498  HD1 HIS A 220       9.152  15.410  -5.472  1.00  0.93           H  
ATOM   3499  HD2 HIS A 220       8.974  19.453  -4.259  1.00  0.93           H  
ATOM   3500  HE1 HIS A 220       9.828  15.446  -3.153  1.00  0.93           H  
ATOM   3501  N   LEU A 221       5.561  18.321  -8.977  1.00  1.05           N  
ATOM   3502  CA  LEU A 221       5.262  19.202 -10.074  1.00  1.05           C  
ATOM   3503  C   LEU A 221       4.721  20.542  -9.595  1.00  1.05           C  
ATOM   3504  O   LEU A 221       3.713  20.630  -8.900  1.00  1.05           O  
ATOM   3505  CB  LEU A 221       4.321  18.490 -11.030  1.00  1.05           C  
ATOM   3506  CG  LEU A 221       4.933  17.204 -11.644  1.00  1.05           C  
ATOM   3507  CD1 LEU A 221       3.917  16.534 -12.528  1.00  1.05           C  
ATOM   3508  CD2 LEU A 221       6.220  17.571 -12.414  1.00  1.05           C  
ATOM   3509  H   LEU A 221       4.903  17.627  -8.634  1.00  1.05           H  
ATOM   3510  HA  LEU A 221       6.187  19.392 -10.617  1.00  1.05           H  
ATOM   3511 1HB  LEU A 221       3.421  18.205 -10.482  1.00  1.05           H  
ATOM   3512 2HB  LEU A 221       4.047  19.169 -11.822  1.00  1.05           H  
ATOM   3513  HG  LEU A 221       5.185  16.503 -10.841  1.00  1.05           H  
ATOM   3514 1HD1 LEU A 221       4.343  15.620 -12.941  1.00  1.05           H  
ATOM   3515 2HD1 LEU A 221       3.041  16.292 -11.923  1.00  1.05           H  
ATOM   3516 3HD1 LEU A 221       3.630  17.196 -13.334  1.00  1.05           H  
ATOM   3517 1HD2 LEU A 221       6.663  16.680 -12.839  1.00  1.05           H  
ATOM   3518 2HD2 LEU A 221       5.989  18.264 -13.209  1.00  1.05           H  
ATOM   3519 3HD2 LEU A 221       6.932  18.036 -11.728  1.00  1.05           H  
ATOM   3520  N   ASP A 222       5.429  21.595  -9.986  1.00  1.18           N  
ATOM   3521  CA  ASP A 222       5.119  22.975  -9.627  1.00  1.18           C  
ATOM   3522  C   ASP A 222       3.716  23.332 -10.083  1.00  1.18           C  
ATOM   3523  O   ASP A 222       3.272  22.891 -11.138  1.00  1.18           O  
ATOM   3524  CB  ASP A 222       6.127  23.955 -10.244  1.00  1.18           C  
ATOM   3525  CG  ASP A 222       6.000  25.386  -9.690  1.00  1.18           C  
ATOM   3526  OD1 ASP A 222       6.696  25.685  -8.743  1.00  1.18           O  
ATOM   3527  OD2 ASP A 222       5.179  26.151 -10.181  1.00  1.18           O  
ATOM   3528  H   ASP A 222       6.245  21.417 -10.549  1.00  1.18           H  
ATOM   3529  HA  ASP A 222       5.162  23.070  -8.540  1.00  1.18           H  
ATOM   3530 1HB  ASP A 222       7.140  23.599 -10.057  1.00  1.18           H  
ATOM   3531 2HB  ASP A 222       5.985  23.990 -11.325  1.00  1.18           H  
ATOM   3532  N   GLY A 223       3.023  24.148  -9.303  1.00  1.29           N  
ATOM   3533  CA  GLY A 223       1.670  24.589  -9.637  1.00  1.29           C  
ATOM   3534  C   GLY A 223       1.574  25.246 -11.027  1.00  1.29           C  
ATOM   3535  O   GLY A 223       0.518  25.210 -11.660  1.00  1.29           O  
ATOM   3536  H   GLY A 223       3.450  24.485  -8.454  1.00  1.29           H  
ATOM   3537 1HA  GLY A 223       0.994  23.735  -9.586  1.00  1.29           H  
ATOM   3538 2HA  GLY A 223       1.334  25.296  -8.879  1.00  1.29           H  
ATOM   3539  N   GLY A 224       2.668  25.854 -11.510  1.00  1.35           N  
ATOM   3540  CA  GLY A 224       2.672  26.491 -12.823  1.00  1.35           C  
ATOM   3541  C   GLY A 224       3.026  25.521 -13.966  1.00  1.35           C  
ATOM   3542  O   GLY A 224       3.126  25.931 -15.124  1.00  1.35           O  
ATOM   3543  H   GLY A 224       3.535  25.875 -10.959  1.00  1.35           H  
ATOM   3544 1HA  GLY A 224       1.693  26.932 -13.012  1.00  1.35           H  
ATOM   3545 2HA  GLY A 224       3.389  27.310 -12.813  1.00  1.35           H  
ATOM   3546  N   PHE A 225       3.257  24.251 -13.640  1.00  1.35           N  
ATOM   3547  CA  PHE A 225       3.638  23.239 -14.621  1.00  1.35           C  
ATOM   3548  C   PHE A 225       2.470  22.541 -15.304  1.00  1.35           C  
ATOM   3549  O   PHE A 225       1.523  22.085 -14.661  1.00  1.35           O  
ATOM   3550  CB  PHE A 225       4.539  22.180 -14.006  1.00  1.35           C  
ATOM   3551  CG  PHE A 225       4.844  21.134 -14.966  1.00  1.35           C  
ATOM   3552  CD1 PHE A 225       5.659  21.373 -16.055  1.00  1.35           C  
ATOM   3553  CD2 PHE A 225       4.297  19.894 -14.806  1.00  1.35           C  
ATOM   3554  CE1 PHE A 225       5.893  20.390 -16.949  1.00  1.35           C  
ATOM   3555  CE2 PHE A 225       4.545  18.922 -15.697  1.00  1.35           C  
ATOM   3556  CZ  PHE A 225       5.328  19.179 -16.766  1.00  1.35           C  
ATOM   3557  H   PHE A 225       3.155  23.952 -12.673  1.00  1.35           H  
ATOM   3558  HA  PHE A 225       4.215  23.739 -15.400  1.00  1.35           H  
ATOM   3559 1HB  PHE A 225       5.454  22.628 -13.653  1.00  1.35           H  
ATOM   3560 2HB  PHE A 225       4.042  21.722 -13.155  1.00  1.35           H  
ATOM   3561  HD1 PHE A 225       6.094  22.358 -16.204  1.00  1.35           H  
ATOM   3562  HD2 PHE A 225       3.648  19.705 -13.957  1.00  1.35           H  
ATOM   3563  HE1 PHE A 225       6.516  20.573 -17.817  1.00  1.35           H  
ATOM   3564  HE2 PHE A 225       4.105  17.945 -15.571  1.00  1.35           H  
ATOM   3565  HZ  PHE A 225       5.493  18.419 -17.484  1.00  1.35           H  
ATOM   3566  N   ASN A 226       2.551  22.433 -16.625  1.00  1.30           N  
ATOM   3567  CA  ASN A 226       1.533  21.735 -17.384  1.00  1.30           C  
ATOM   3568  C   ASN A 226       1.774  20.220 -17.395  1.00  1.30           C  
ATOM   3569  O   ASN A 226       2.646  19.700 -18.105  1.00  1.30           O  
ATOM   3570  CB  ASN A 226       1.431  22.255 -18.795  1.00  1.30           C  
ATOM   3571  CG  ASN A 226       0.285  21.594 -19.523  1.00  1.30           C  
ATOM   3572  OD1 ASN A 226      -0.396  20.743 -18.922  1.00  1.30           O  
ATOM   3573  ND2 ASN A 226       0.057  21.944 -20.771  1.00  1.30           N  
ATOM   3574  H   ASN A 226       3.345  22.833 -17.108  1.00  1.30           H  
ATOM   3575  HA  ASN A 226       0.572  21.903 -16.896  1.00  1.30           H  
ATOM   3576 1HB  ASN A 226       1.277  23.335 -18.783  1.00  1.30           H  
ATOM   3577 2HB  ASN A 226       2.357  22.059 -19.321  1.00  1.30           H  
ATOM   3578 1HD2 ASN A 226      -0.719  21.504 -21.293  1.00  1.30           H  
ATOM   3579 2HD2 ASN A 226       0.631  22.630 -21.213  1.00  1.30           H  
ATOM   3580  N   ARG A 227       0.920  19.500 -16.677  1.00  1.21           N  
ATOM   3581  CA  ARG A 227       1.028  18.052 -16.544  1.00  1.21           C  
ATOM   3582  C   ARG A 227       1.024  17.376 -17.912  1.00  1.21           C  
ATOM   3583  O   ARG A 227       1.642  16.324 -18.090  1.00  1.21           O  
ATOM   3584  CB  ARG A 227      -0.135  17.533 -15.720  1.00  1.21           C  
ATOM   3585  CG  ARG A 227      -0.086  17.902 -14.232  1.00  1.21           C  
ATOM   3586  CD  ARG A 227      -1.401  17.646 -13.529  1.00  1.21           C  
ATOM   3587  NE  ARG A 227      -1.798  16.231 -13.504  1.00  1.21           N  
ATOM   3588  CZ  ARG A 227      -2.993  15.790 -13.035  1.00  1.21           C  
ATOM   3589  NH1 ARG A 227      -3.853  16.658 -12.546  1.00  1.21           N  
ATOM   3590  NH2 ARG A 227      -3.303  14.499 -13.071  1.00  1.21           N  
ATOM   3591  H   ARG A 227       0.208  19.993 -16.154  1.00  1.21           H  
ATOM   3592  HA  ARG A 227       1.952  17.811 -16.032  1.00  1.21           H  
ATOM   3593 1HB  ARG A 227      -1.064  17.928 -16.127  1.00  1.21           H  
ATOM   3594 2HB  ARG A 227      -0.182  16.448 -15.803  1.00  1.21           H  
ATOM   3595 1HG  ARG A 227       0.693  17.324 -13.734  1.00  1.21           H  
ATOM   3596 2HG  ARG A 227       0.148  18.967 -14.140  1.00  1.21           H  
ATOM   3597 1HD  ARG A 227      -1.336  18.001 -12.508  1.00  1.21           H  
ATOM   3598 2HD  ARG A 227      -2.184  18.201 -14.042  1.00  1.21           H  
ATOM   3599  HE  ARG A 227      -1.157  15.547 -13.880  1.00  1.21           H  
ATOM   3600 1HH1 ARG A 227      -3.618  17.639 -12.524  1.00  1.21           H  
ATOM   3601 2HH1 ARG A 227      -4.755  16.355 -12.203  1.00  1.21           H  
ATOM   3602 1HH2 ARG A 227      -2.661  13.822 -13.459  1.00  1.21           H  
ATOM   3603 2HH2 ARG A 227      -4.210  14.168 -12.706  1.00  1.21           H  
ATOM   3604  N   GLU A 228       0.364  17.997 -18.895  1.00  1.11           N  
ATOM   3605  CA  GLU A 228       0.296  17.421 -20.227  1.00  1.11           C  
ATOM   3606  C   GLU A 228       1.693  17.297 -20.820  1.00  1.11           C  
ATOM   3607  O   GLU A 228       1.958  16.351 -21.548  1.00  1.11           O  
ATOM   3608  CB  GLU A 228      -0.551  18.282 -21.169  1.00  1.11           C  
ATOM   3609  CG  GLU A 228      -2.044  18.323 -20.870  1.00  1.11           C  
ATOM   3610  CD  GLU A 228      -2.811  19.303 -21.765  1.00  1.11           C  
ATOM   3611  OE1 GLU A 228      -2.255  20.320 -22.163  1.00  1.11           O  
ATOM   3612  OE2 GLU A 228      -3.956  19.023 -22.055  1.00  1.11           O  
ATOM   3613  H   GLU A 228      -0.079  18.893 -18.720  1.00  1.11           H  
ATOM   3614  HA  GLU A 228      -0.144  16.425 -20.156  1.00  1.11           H  
ATOM   3615 1HB  GLU A 228      -0.173  19.283 -21.173  1.00  1.11           H  
ATOM   3616 2HB  GLU A 228      -0.438  17.902 -22.185  1.00  1.11           H  
ATOM   3617 1HG  GLU A 228      -2.458  17.324 -20.998  1.00  1.11           H  
ATOM   3618 2HG  GLU A 228      -2.178  18.612 -19.827  1.00  1.11           H  
ATOM   3619  N   GLN A 229       2.598  18.240 -20.528  1.00  1.03           N  
ATOM   3620  CA  GLN A 229       3.937  18.183 -21.111  1.00  1.03           C  
ATOM   3621  C   GLN A 229       4.644  16.952 -20.586  1.00  1.03           C  
ATOM   3622  O   GLN A 229       5.339  16.234 -21.307  1.00  1.03           O  
ATOM   3623  CB  GLN A 229       4.742  19.434 -20.746  1.00  1.03           C  
ATOM   3624  CG  GLN A 229       4.243  20.707 -21.393  1.00  1.03           C  
ATOM   3625  CD  GLN A 229       4.949  21.971 -20.874  1.00  1.03           C  
ATOM   3626  OE1 GLN A 229       5.188  22.132 -19.672  1.00  1.03           O  
ATOM   3627  NE2 GLN A 229       5.287  22.871 -21.790  1.00  1.03           N  
ATOM   3628  H   GLN A 229       2.373  18.975 -19.860  1.00  1.03           H  
ATOM   3629  HA  GLN A 229       3.848  18.103 -22.199  1.00  1.03           H  
ATOM   3630 1HB  GLN A 229       4.701  19.580 -19.670  1.00  1.03           H  
ATOM   3631 2HB  GLN A 229       5.787  19.291 -21.016  1.00  1.03           H  
ATOM   3632 1HG  GLN A 229       4.405  20.637 -22.468  1.00  1.03           H  
ATOM   3633 2HG  GLN A 229       3.177  20.795 -21.185  1.00  1.03           H  
ATOM   3634 1HE2 GLN A 229       5.752  23.716 -21.518  1.00  1.03           H  
ATOM   3635 2HE2 GLN A 229       5.079  22.706 -22.754  1.00  1.03           H  
ATOM   3636  N   ALA A 230       4.448  16.693 -19.299  1.00  0.95           N  
ATOM   3637  CA  ALA A 230       5.071  15.504 -18.727  1.00  0.95           C  
ATOM   3638  C   ALA A 230       4.509  14.252 -19.384  1.00  0.95           C  
ATOM   3639  O   ALA A 230       5.277  13.347 -19.745  1.00  0.95           O  
ATOM   3640  CB  ALA A 230       4.884  15.493 -17.235  1.00  0.95           C  
ATOM   3641  H   ALA A 230       3.856  17.333 -18.754  1.00  0.95           H  
ATOM   3642  HA  ALA A 230       6.124  15.504 -18.947  1.00  0.95           H  
ATOM   3643 1HB  ALA A 230       5.344  14.599 -16.815  1.00  0.95           H  
ATOM   3644 2HB  ALA A 230       5.336  16.350 -16.798  1.00  0.95           H  
ATOM   3645 3HB  ALA A 230       3.841  15.505 -17.043  1.00  0.95           H  
ATOM   3646  N   GLU A 231       3.194  14.230 -19.631  1.00  0.88           N  
ATOM   3647  CA  GLU A 231       2.597  13.081 -20.305  1.00  0.88           C  
ATOM   3648  C   GLU A 231       3.079  12.961 -21.768  1.00  0.88           C  
ATOM   3649  O   GLU A 231       3.347  11.856 -22.242  1.00  0.88           O  
ATOM   3650  CB  GLU A 231       1.064  13.126 -20.235  1.00  0.88           C  
ATOM   3651  CG  GLU A 231       0.476  12.893 -18.826  1.00  0.88           C  
ATOM   3652  CD  GLU A 231      -1.053  12.871 -18.786  1.00  0.88           C  
ATOM   3653  OE1 GLU A 231      -1.667  13.167 -19.785  1.00  0.88           O  
ATOM   3654  OE2 GLU A 231      -1.598  12.530 -17.757  1.00  0.88           O  
ATOM   3655  H   GLU A 231       2.608  15.005 -19.312  1.00  0.88           H  
ATOM   3656  HA  GLU A 231       2.918  12.182 -19.774  1.00  0.88           H  
ATOM   3657 1HB  GLU A 231       0.718  14.097 -20.585  1.00  0.88           H  
ATOM   3658 2HB  GLU A 231       0.651  12.371 -20.901  1.00  0.88           H  
ATOM   3659 1HG  GLU A 231       0.862  11.952 -18.429  1.00  0.88           H  
ATOM   3660 2HG  GLU A 231       0.830  13.693 -18.181  1.00  0.88           H  
ATOM   3661  N   GLU A 232       3.246  14.091 -22.477  1.00  0.83           N  
ATOM   3662  CA  GLU A 232       3.716  14.088 -23.874  1.00  0.83           C  
ATOM   3663  C   GLU A 232       5.102  13.477 -23.983  1.00  0.83           C  
ATOM   3664  O   GLU A 232       5.420  12.781 -24.948  1.00  0.83           O  
ATOM   3665  CB  GLU A 232       3.731  15.493 -24.493  1.00  0.83           C  
ATOM   3666  CG  GLU A 232       2.350  16.092 -24.824  1.00  0.83           C  
ATOM   3667  CD  GLU A 232       2.427  17.509 -25.364  1.00  0.83           C  
ATOM   3668  OE1 GLU A 232       3.496  18.075 -25.364  1.00  0.83           O  
ATOM   3669  OE2 GLU A 232       1.412  18.020 -25.783  1.00  0.83           O  
ATOM   3670  H   GLU A 232       3.003  14.977 -22.044  1.00  0.83           H  
ATOM   3671  HA  GLU A 232       3.032  13.472 -24.459  1.00  0.83           H  
ATOM   3672 1HB  GLU A 232       4.229  16.175 -23.804  1.00  0.83           H  
ATOM   3673 2HB  GLU A 232       4.318  15.477 -25.410  1.00  0.83           H  
ATOM   3674 1HG  GLU A 232       1.875  15.463 -25.574  1.00  0.83           H  
ATOM   3675 2HG  GLU A 232       1.724  16.076 -23.945  1.00  0.83           H  
ATOM   3676  N   LEU A 233       5.915  13.705 -22.958  1.00  0.79           N  
ATOM   3677  CA  LEU A 233       7.262  13.167 -22.896  1.00  0.79           C  
ATOM   3678  C   LEU A 233       7.302  11.727 -22.391  1.00  0.79           C  
ATOM   3679  O   LEU A 233       8.383  11.157 -22.252  1.00  0.79           O  
ATOM   3680  CB  LEU A 233       8.160  14.067 -22.052  1.00  0.79           C  
ATOM   3681  CG  LEU A 233       8.433  15.427 -22.673  1.00  0.79           C  
ATOM   3682  CD1 LEU A 233       9.209  16.250 -21.714  1.00  0.79           C  
ATOM   3683  CD2 LEU A 233       9.196  15.233 -23.974  1.00  0.79           C  
ATOM   3684  H   LEU A 233       5.595  14.323 -22.210  1.00  0.79           H  
ATOM   3685  HA  LEU A 233       7.665  13.169 -23.906  1.00  0.79           H  
ATOM   3686 1HB  LEU A 233       7.670  14.236 -21.090  1.00  0.79           H  
ATOM   3687 2HB  LEU A 233       9.111  13.567 -21.882  1.00  0.79           H  
ATOM   3688  HG  LEU A 233       7.487  15.938 -22.873  1.00  0.79           H  
ATOM   3689 1HD1 LEU A 233       9.402  17.234 -22.136  1.00  0.79           H  
ATOM   3690 2HD1 LEU A 233       8.616  16.338 -20.847  1.00  0.79           H  
ATOM   3691 3HD1 LEU A 233      10.151  15.765 -21.477  1.00  0.79           H  
ATOM   3692 1HD2 LEU A 233       9.396  16.204 -24.426  1.00  0.79           H  
ATOM   3693 2HD2 LEU A 233      10.142  14.724 -23.770  1.00  0.79           H  
ATOM   3694 3HD2 LEU A 233       8.598  14.629 -24.657  1.00  0.79           H  
ATOM   3695  N   GLY A 234       6.132  11.128 -22.136  1.00  0.77           N  
ATOM   3696  CA  GLY A 234       6.033   9.744 -21.701  1.00  0.77           C  
ATOM   3697  C   GLY A 234       6.140   9.493 -20.204  1.00  0.77           C  
ATOM   3698  O   GLY A 234       6.368   8.354 -19.801  1.00  0.77           O  
ATOM   3699  H   GLY A 234       5.257  11.628 -22.263  1.00  0.77           H  
ATOM   3700 1HA  GLY A 234       5.075   9.354 -22.048  1.00  0.77           H  
ATOM   3701 2HA  GLY A 234       6.797   9.162 -22.212  1.00  0.77           H  
ATOM   3702  N   PHE A 235       5.977  10.514 -19.365  1.00  0.78           N  
ATOM   3703  CA  PHE A 235       6.105  10.258 -17.933  1.00  0.78           C  
ATOM   3704  C   PHE A 235       4.804  10.000 -17.224  1.00  0.78           C  
ATOM   3705  O   PHE A 235       3.755  10.582 -17.528  1.00  0.78           O  
ATOM   3706  CB  PHE A 235       6.860  11.368 -17.258  1.00  0.78           C  
ATOM   3707  CG  PHE A 235       8.203  11.297 -17.691  1.00  0.78           C  
ATOM   3708  CD1 PHE A 235       8.674  12.116 -18.676  1.00  0.78           C  
ATOM   3709  CD2 PHE A 235       9.007  10.342 -17.160  1.00  0.78           C  
ATOM   3710  CE1 PHE A 235       9.955  11.979 -19.103  1.00  0.78           C  
ATOM   3711  CE2 PHE A 235      10.271  10.202 -17.587  1.00  0.78           C  
ATOM   3712  CZ  PHE A 235      10.746  11.012 -18.544  1.00  0.78           C  
ATOM   3713  H   PHE A 235       5.769  11.456 -19.698  1.00  0.78           H  
ATOM   3714  HA  PHE A 235       6.712   9.358 -17.807  1.00  0.78           H  
ATOM   3715 1HB  PHE A 235       6.443  12.340 -17.517  1.00  0.78           H  
ATOM   3716 2HB  PHE A 235       6.821  11.235 -16.180  1.00  0.78           H  
ATOM   3717  HD1 PHE A 235       8.012  12.865 -19.117  1.00  0.78           H  
ATOM   3718  HD2 PHE A 235       8.603   9.684 -16.390  1.00  0.78           H  
ATOM   3719  HE1 PHE A 235      10.333  12.620 -19.881  1.00  0.78           H  
ATOM   3720  HE2 PHE A 235      10.916   9.443 -17.176  1.00  0.78           H  
ATOM   3721  HZ  PHE A 235      11.759  10.866 -18.856  1.00  0.78           H  
ATOM   3722  N   ASN A 236       4.876   9.152 -16.214  1.00  0.81           N  
ATOM   3723  CA  ASN A 236       3.690   8.818 -15.479  1.00  0.81           C  
ATOM   3724  C   ASN A 236       3.445   9.876 -14.417  1.00  0.81           C  
ATOM   3725  O   ASN A 236       3.873   9.767 -13.264  1.00  0.81           O  
ATOM   3726  CB  ASN A 236       3.820   7.435 -14.889  1.00  0.81           C  
ATOM   3727  CG  ASN A 236       3.925   6.336 -15.920  1.00  0.81           C  
ATOM   3728  OD1 ASN A 236       3.280   6.361 -16.978  1.00  0.81           O  
ATOM   3729  ND2 ASN A 236       4.744   5.363 -15.607  1.00  0.81           N  
ATOM   3730  H   ASN A 236       5.761   8.712 -15.954  1.00  0.81           H  
ATOM   3731  HA  ASN A 236       2.836   8.831 -16.158  1.00  0.81           H  
ATOM   3732 1HB  ASN A 236       4.713   7.393 -14.288  1.00  0.81           H  
ATOM   3733 2HB  ASN A 236       2.970   7.235 -14.241  1.00  0.81           H  
ATOM   3734 1HD2 ASN A 236       4.909   4.578 -16.229  1.00  0.81           H  
ATOM   3735 2HD2 ASN A 236       5.226   5.386 -14.733  1.00  0.81           H  
ATOM   3736  N   VAL A 237       2.768  10.924 -14.831  1.00  0.89           N  
ATOM   3737  CA  VAL A 237       2.481  12.019 -13.926  1.00  0.89           C  
ATOM   3738  C   VAL A 237       1.660  11.495 -12.793  1.00  0.89           C  
ATOM   3739  O   VAL A 237       0.654  10.818 -13.021  1.00  0.89           O  
ATOM   3740  CB  VAL A 237       1.690  13.105 -14.637  1.00  0.89           C  
ATOM   3741  CG1 VAL A 237       1.243  14.168 -13.661  1.00  0.89           C  
ATOM   3742  CG2 VAL A 237       2.544  13.692 -15.661  1.00  0.89           C  
ATOM   3743  H   VAL A 237       2.499  10.953 -15.816  1.00  0.89           H  
ATOM   3744  HA  VAL A 237       3.415  12.429 -13.539  1.00  0.89           H  
ATOM   3745  HB  VAL A 237       0.800  12.673 -15.103  1.00  0.89           H  
ATOM   3746 1HG1 VAL A 237       0.703  14.923 -14.197  1.00  0.89           H  
ATOM   3747 2HG1 VAL A 237       0.599  13.732 -12.897  1.00  0.89           H  
ATOM   3748 3HG1 VAL A 237       2.102  14.596 -13.197  1.00  0.89           H  
ATOM   3749 1HG2 VAL A 237       1.986  14.470 -16.184  1.00  0.89           H  
ATOM   3750 2HG2 VAL A 237       3.419  14.117 -15.174  1.00  0.89           H  
ATOM   3751 3HG2 VAL A 237       2.855  12.922 -16.376  1.00  0.89           H  
ATOM   3752  N   VAL A 238       2.056  11.798 -11.574  1.00  1.03           N  
ATOM   3753  CA  VAL A 238       1.308  11.257 -10.476  1.00  1.03           C  
ATOM   3754  C   VAL A 238       0.286  12.226  -9.916  1.00  1.03           C  
ATOM   3755  O   VAL A 238       0.615  13.341  -9.520  1.00  1.03           O  
ATOM   3756  CB  VAL A 238       2.245  10.888  -9.350  1.00  1.03           C  
ATOM   3757  CG1 VAL A 238       1.473  10.357  -8.284  1.00  1.03           C  
ATOM   3758  CG2 VAL A 238       3.275   9.916  -9.812  1.00  1.03           C  
ATOM   3759  H   VAL A 238       2.896  12.355 -11.402  1.00  1.03           H  
ATOM   3760  HA  VAL A 238       0.792  10.359 -10.814  1.00  1.03           H  
ATOM   3761  HB  VAL A 238       2.736  11.793  -8.990  1.00  1.03           H  
ATOM   3762 1HG1 VAL A 238       2.147  10.168  -7.541  1.00  1.03           H  
ATOM   3763 2HG1 VAL A 238       0.741  11.048  -7.943  1.00  1.03           H  
ATOM   3764 3HG1 VAL A 238       0.973   9.444  -8.597  1.00  1.03           H  
ATOM   3765 1HG2 VAL A 238       3.941   9.669  -8.988  1.00  1.03           H  
ATOM   3766 2HG2 VAL A 238       2.780   9.017 -10.165  1.00  1.03           H  
ATOM   3767 3HG2 VAL A 238       3.848  10.363 -10.624  1.00  1.03           H  
ATOM   3768  N   GLN A 239      -0.958  11.796  -9.881  1.00  1.26           N  
ATOM   3769  CA  GLN A 239      -2.015  12.588  -9.288  1.00  1.26           C  
ATOM   3770  C   GLN A 239      -2.127  12.129  -7.829  1.00  1.26           C  
ATOM   3771  O   GLN A 239      -1.966  10.933  -7.586  1.00  1.26           O  
ATOM   3772  CB  GLN A 239      -3.326  12.366 -10.040  1.00  1.26           C  
ATOM   3773  CG  GLN A 239      -4.481  13.233  -9.576  1.00  1.26           C  
ATOM   3774  CD  GLN A 239      -5.712  13.077 -10.435  1.00  1.26           C  
ATOM   3775  OE1 GLN A 239      -5.654  13.253 -11.667  1.00  1.26           O  
ATOM   3776  NE2 GLN A 239      -6.838  12.751  -9.807  1.00  1.26           N  
ATOM   3777  H   GLN A 239      -1.167  10.882 -10.258  1.00  1.26           H  
ATOM   3778  HA  GLN A 239      -1.746  13.634  -9.358  1.00  1.26           H  
ATOM   3779 1HB  GLN A 239      -3.170  12.532 -11.098  1.00  1.26           H  
ATOM   3780 2HB  GLN A 239      -3.631  11.328  -9.918  1.00  1.26           H  
ATOM   3781 1HG  GLN A 239      -4.742  12.958  -8.553  1.00  1.26           H  
ATOM   3782 2HG  GLN A 239      -4.172  14.274  -9.622  1.00  1.26           H  
ATOM   3783 1HE2 GLN A 239      -7.687  12.632 -10.321  1.00  1.26           H  
ATOM   3784 2HE2 GLN A 239      -6.836  12.619  -8.811  1.00  1.26           H  
ATOM   3785  N   PRO A 240      -2.335  13.011  -6.836  1.00  1.60           N  
ATOM   3786  CA  PRO A 240      -2.572  12.632  -5.455  1.00  1.60           C  
ATOM   3787  C   PRO A 240      -3.744  11.686  -5.444  1.00  1.60           C  
ATOM   3788  O   PRO A 240      -4.716  11.932  -6.167  1.00  1.60           O  
ATOM   3789  CB  PRO A 240      -2.938  13.956  -4.807  1.00  1.60           C  
ATOM   3790  CG  PRO A 240      -2.244  14.992  -5.659  1.00  1.60           C  
ATOM   3791  CD  PRO A 240      -2.318  14.461  -7.064  1.00  1.60           C  
ATOM   3792  HA  PRO A 240      -1.667  12.176  -5.016  1.00  1.60           H  
ATOM   3793 1HB  PRO A 240      -4.022  14.070  -4.830  1.00  1.60           H  
ATOM   3794 2HB  PRO A 240      -2.650  13.948  -3.751  1.00  1.60           H  
ATOM   3795 1HG  PRO A 240      -2.738  15.970  -5.544  1.00  1.60           H  
ATOM   3796 2HG  PRO A 240      -1.232  15.120  -5.342  1.00  1.60           H  
ATOM   3797 1HD  PRO A 240      -3.229  14.806  -7.549  1.00  1.60           H  
ATOM   3798 2HD  PRO A 240      -1.417  14.765  -7.584  1.00  1.60           H  
ATOM   3799  N   SER A 241      -3.702  10.639  -4.628  1.00  2.11           N  
ATOM   3800  CA  SER A 241      -4.837   9.732  -4.632  1.00  2.11           C  
ATOM   3801  C   SER A 241      -5.693   9.918  -3.408  1.00  2.11           C  
ATOM   3802  O   SER A 241      -6.918   9.865  -3.483  1.00  2.11           O  
ATOM   3803  CB  SER A 241      -4.377   8.290  -4.591  1.00  2.11           C  
ATOM   3804  OG  SER A 241      -3.772   8.000  -3.345  1.00  2.11           O  
ATOM   3805  H   SER A 241      -2.901  10.472  -4.021  1.00  2.11           H  
ATOM   3806  HA  SER A 241      -5.442   9.912  -5.521  1.00  2.11           H  
ATOM   3807 1HB  SER A 241      -5.215   7.629  -4.754  1.00  2.11           H  
ATOM   3808 2HB  SER A 241      -3.679   8.125  -5.389  1.00  2.11           H  
ATOM   3809  HG  SER A 241      -3.941   7.045  -3.150  1.00  2.11           H  
ATOM   3810  N   TYR A 242      -5.027  10.104  -2.262  1.00  2.80           N  
ATOM   3811  CA  TYR A 242      -5.695  10.154  -0.953  1.00  2.80           C  
ATOM   3812  C   TYR A 242      -6.445   8.842  -0.665  1.00  2.80           C  
ATOM   3813  O   TYR A 242      -7.354   8.805   0.174  1.00  2.80           O  
ATOM   3814  CB  TYR A 242      -6.697  11.311  -0.885  1.00  2.80           C  
ATOM   3815  CG  TYR A 242      -6.123  12.651  -1.142  1.00  2.80           C  
ATOM   3816  CD1 TYR A 242      -6.255  13.253  -2.390  1.00  2.80           C  
ATOM   3817  CD2 TYR A 242      -5.497  13.305  -0.122  1.00  2.80           C  
ATOM   3818  CE1 TYR A 242      -5.741  14.513  -2.596  1.00  2.80           C  
ATOM   3819  CE2 TYR A 242      -5.001  14.548  -0.330  1.00  2.80           C  
ATOM   3820  CZ  TYR A 242      -5.109  15.163  -1.551  1.00  2.80           C  
ATOM   3821  OH  TYR A 242      -4.597  16.431  -1.731  1.00  2.80           O  
ATOM   3822  H   TYR A 242      -4.006  10.166  -2.302  1.00  2.80           H  
ATOM   3823  HA  TYR A 242      -4.939  10.284  -0.180  1.00  2.80           H  
ATOM   3824 1HB  TYR A 242      -7.523  11.154  -1.569  1.00  2.80           H  
ATOM   3825 2HB  TYR A 242      -7.128  11.333   0.113  1.00  2.80           H  
ATOM   3826  HD1 TYR A 242      -6.764  12.730  -3.203  1.00  2.80           H  
ATOM   3827  HD2 TYR A 242      -5.406  12.833   0.861  1.00  2.80           H  
ATOM   3828  HE1 TYR A 242      -5.840  14.994  -3.569  1.00  2.80           H  
ATOM   3829  HE2 TYR A 242      -4.531  15.045   0.464  1.00  2.80           H  
ATOM   3830  HH  TYR A 242      -4.838  16.746  -2.610  1.00  2.80           H  
ATOM   3831  N   LYS A 243      -6.036   7.774  -1.354  1.00  3.66           N  
ATOM   3832  CA  LYS A 243      -6.641   6.451  -1.278  1.00  3.66           C  
ATOM   3833  C   LYS A 243      -5.642   5.394  -1.728  1.00  3.66           C  
ATOM   3834  O   LYS A 243      -4.545   5.698  -2.210  1.00  3.66           O  
ATOM   3835  CB  LYS A 243      -7.917   6.350  -2.120  1.00  3.66           C  
ATOM   3836  CG  LYS A 243      -7.713   6.505  -3.610  1.00  3.66           C  
ATOM   3837  CD  LYS A 243      -9.023   6.415  -4.370  1.00  3.66           C  
ATOM   3838  CE  LYS A 243      -8.794   6.535  -5.869  1.00  3.66           C  
ATOM   3839  NZ  LYS A 243     -10.067   6.448  -6.636  1.00  3.66           N  
ATOM   3840  H   LYS A 243      -5.262   7.915  -1.993  1.00  3.66           H  
ATOM   3841  HA  LYS A 243      -6.897   6.245  -0.237  1.00  3.66           H  
ATOM   3842 1HB  LYS A 243      -8.399   5.391  -1.946  1.00  3.66           H  
ATOM   3843 2HB  LYS A 243      -8.615   7.128  -1.806  1.00  3.66           H  
ATOM   3844 1HG  LYS A 243      -7.288   7.467  -3.803  1.00  3.66           H  
ATOM   3845 2HG  LYS A 243      -7.026   5.737  -3.971  1.00  3.66           H  
ATOM   3846 1HD  LYS A 243      -9.502   5.459  -4.157  1.00  3.66           H  
ATOM   3847 2HD  LYS A 243      -9.686   7.218  -4.047  1.00  3.66           H  
ATOM   3848 1HE  LYS A 243      -8.319   7.493  -6.078  1.00  3.66           H  
ATOM   3849 2HE  LYS A 243      -8.130   5.734  -6.192  1.00  3.66           H  
ATOM   3850 1HZ  LYS A 243      -9.872   6.533  -7.624  1.00  3.66           H  
ATOM   3851 2HZ  LYS A 243     -10.510   5.557  -6.456  1.00  3.66           H  
ATOM   3852 3HZ  LYS A 243     -10.684   7.194  -6.350  1.00  3.66           H  
ATOM   3853  N   PHE A 244      -6.027   4.138  -1.601  1.00  4.62           N  
ATOM   3854  CA  PHE A 244      -5.107   3.067  -1.921  1.00  4.62           C  
ATOM   3855  C   PHE A 244      -4.938   2.752  -3.414  1.00  4.62           C  
ATOM   3856  O   PHE A 244      -5.889   2.486  -4.145  1.00  4.62           O  
ATOM   3857  CB  PHE A 244      -5.544   1.845  -1.140  1.00  4.62           C  
ATOM   3858  CG  PHE A 244      -5.298   2.034   0.333  1.00  4.62           C  
ATOM   3859  CD1 PHE A 244      -6.282   2.567   1.149  1.00  4.62           C  
ATOM   3860  CD2 PHE A 244      -4.086   1.708   0.898  1.00  4.62           C  
ATOM   3861  CE1 PHE A 244      -6.051   2.758   2.498  1.00  4.62           C  
ATOM   3862  CE2 PHE A 244      -3.847   1.894   2.241  1.00  4.62           C  
ATOM   3863  CZ  PHE A 244      -4.833   2.419   3.043  1.00  4.62           C  
ATOM   3864  H   PHE A 244      -6.943   3.919  -1.239  1.00  4.62           H  
ATOM   3865  HA  PHE A 244      -4.135   3.354  -1.538  1.00  4.62           H  
ATOM   3866 1HB  PHE A 244      -6.607   1.667  -1.294  1.00  4.62           H  
ATOM   3867 2HB  PHE A 244      -5.020   0.979  -1.477  1.00  4.62           H  
ATOM   3868  HD1 PHE A 244      -7.245   2.836   0.717  1.00  4.62           H  
ATOM   3869  HD2 PHE A 244      -3.314   1.294   0.262  1.00  4.62           H  
ATOM   3870  HE1 PHE A 244      -6.834   3.179   3.132  1.00  4.62           H  
ATOM   3871  HE2 PHE A 244      -2.885   1.628   2.667  1.00  4.62           H  
ATOM   3872  HZ  PHE A 244      -4.653   2.572   4.107  1.00  4.62           H  
ATOM   3873  N   MET A 245      -3.665   2.764  -3.809  1.00  5.55           N  
ATOM   3874  CA  MET A 245      -3.085   2.509  -5.130  1.00  5.55           C  
ATOM   3875  C   MET A 245      -2.248   1.238  -5.049  1.00  5.55           C  
ATOM   3876  O   MET A 245      -1.108   1.211  -5.531  1.00  5.55           O  
ATOM   3877  CB  MET A 245      -2.155   3.655  -5.541  1.00  5.55           C  
ATOM   3878  CG  MET A 245      -2.804   5.008  -5.749  1.00  5.55           C  
ATOM   3879  SD  MET A 245      -1.569   6.329  -6.017  1.00  5.55           S  
ATOM   3880  CE  MET A 245      -0.803   5.925  -7.567  1.00  5.55           C  
ATOM   3881  H   MET A 245      -3.005   3.016  -3.097  1.00  5.55           H  
ATOM   3882  HA  MET A 245      -3.881   2.364  -5.860  1.00  5.55           H  
ATOM   3883 1HB  MET A 245      -1.358   3.762  -4.814  1.00  5.55           H  
ATOM   3884 2HB  MET A 245      -1.676   3.390  -6.483  1.00  5.55           H  
ATOM   3885 1HG  MET A 245      -3.469   4.971  -6.609  1.00  5.55           H  
ATOM   3886 2HG  MET A 245      -3.396   5.264  -4.868  1.00  5.55           H  
ATOM   3887 1HE  MET A 245      -0.047   6.677  -7.804  1.00  5.55           H  
ATOM   3888 2HE  MET A 245      -0.329   4.943  -7.492  1.00  5.55           H  
ATOM   3889 3HE  MET A 245      -1.557   5.909  -8.354  1.00  5.55           H  
ATOM   3890  N   ILE A 246      -2.783   0.250  -4.338  1.00  6.29           N  
ATOM   3891  CA  ILE A 246      -2.131  -1.026  -4.096  1.00  6.29           C  
ATOM   3892  C   ILE A 246      -1.940  -1.832  -5.374  1.00  6.29           C  
ATOM   3893  O   ILE A 246      -0.802  -2.054  -5.801  1.00  6.29           O  
ATOM   3894  OXT ILE A 246      -2.888  -1.885  -6.153  1.00  6.29           O  
ATOM   3895  CB  ILE A 246      -2.928  -1.844  -3.071  1.00  6.29           C  
ATOM   3896  CG1 ILE A 246      -2.914  -1.121  -1.729  1.00  6.29           C  
ATOM   3897  CG2 ILE A 246      -2.326  -3.230  -2.934  1.00  6.29           C  
ATOM   3898  CD1 ILE A 246      -3.895  -1.679  -0.718  1.00  6.29           C  
ATOM   3899  H   ILE A 246      -3.721   0.392  -3.982  1.00  6.29           H  
ATOM   3900  HA  ILE A 246      -1.160  -0.827  -3.663  1.00  6.29           H  
ATOM   3901  HB  ILE A 246      -3.967  -1.927  -3.396  1.00  6.29           H  
ATOM   3902 1HG1 ILE A 246      -1.917  -1.207  -1.305  1.00  6.29           H  
ATOM   3903 2HG1 ILE A 246      -3.121  -0.075  -1.900  1.00  6.29           H  
ATOM   3904 1HG2 ILE A 246      -2.898  -3.805  -2.206  1.00  6.29           H  
ATOM   3905 2HG2 ILE A 246      -2.355  -3.737  -3.897  1.00  6.29           H  
ATOM   3906 3HG2 ILE A 246      -1.292  -3.147  -2.598  1.00  6.29           H  
ATOM   3907 1HD1 ILE A 246      -3.822  -1.127   0.216  1.00  6.29           H  
ATOM   3908 2HD1 ILE A 246      -4.911  -1.592  -1.109  1.00  6.29           H  
ATOM   3909 3HD1 ILE A 246      -3.668  -2.727  -0.533  1.00  6.29           H  
TER    3910
ENDMDL

REMARK ID 481718 MODEL 5 2023-01-21_00000000_1_19
PFRMAT TS
TARGET 2023-01-21_00000000_1_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   MET A   1      -0.007  -0.493   0.325  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.326  -0.372   0.911  1.00  1.56           C  
ATOM      3  C   MET A   1       1.796   1.077   0.976  1.00  1.56           C  
ATOM      4  O   MET A   1       0.983   2.000   1.002  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.314  -1.238   0.131  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.048  -2.721   0.213  1.00  1.56           C  
ATOM      7  SD  MET A   1       2.234  -3.325   1.901  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.010  -3.132   2.137  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.496  -1.247   0.781  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.508   0.371   0.471  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.028  -0.684  -0.679  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.281  -0.745   1.934  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.299  -0.952  -0.920  1.00  1.56           H  
ATOM     14 2HB  MET A   1       3.326  -1.109   0.492  1.00  1.56           H  
ATOM     15 1HG  MET A   1       1.035  -2.935  -0.128  1.00  1.56           H  
ATOM     16 2HG  MET A   1       2.751  -3.258  -0.424  1.00  1.56           H  
ATOM     17 1HE  MET A   1       4.282  -3.462   3.137  1.00  1.56           H  
ATOM     18 2HE  MET A   1       4.536  -3.733   1.406  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.287  -2.085   2.008  1.00  1.56           H  
ATOM     20  N   PHE A   2       3.115   1.271   1.037  1.00  1.36           N  
ATOM     21  CA  PHE A   2       3.737   2.591   1.072  1.00  1.36           C  
ATOM     22  C   PHE A   2       5.181   2.413   0.641  1.00  1.36           C  
ATOM     23  O   PHE A   2       5.855   1.533   1.163  1.00  1.36           O  
ATOM     24  CB  PHE A   2       3.700   3.140   2.494  1.00  1.36           C  
ATOM     25  CG  PHE A   2       3.889   4.626   2.685  1.00  1.36           C  
ATOM     26  CD1 PHE A   2       2.784   5.470   2.580  1.00  1.36           C  
ATOM     27  CD2 PHE A   2       5.117   5.185   2.999  1.00  1.36           C  
ATOM     28  CE1 PHE A   2       2.899   6.828   2.784  1.00  1.36           C  
ATOM     29  CE2 PHE A   2       5.229   6.550   3.205  1.00  1.36           C  
ATOM     30  CZ  PHE A   2       4.117   7.365   3.097  1.00  1.36           C  
ATOM     31  H   PHE A   2       3.738   0.479   1.041  1.00  1.36           H  
ATOM     32  HA  PHE A   2       3.237   3.264   0.378  1.00  1.36           H  
ATOM     33 1HB  PHE A   2       2.763   2.868   2.927  1.00  1.36           H  
ATOM     34 2HB  PHE A   2       4.474   2.639   3.080  1.00  1.36           H  
ATOM     35  HD1 PHE A   2       1.814   5.033   2.338  1.00  1.36           H  
ATOM     36  HD2 PHE A   2       5.996   4.541   3.091  1.00  1.36           H  
ATOM     37  HE1 PHE A   2       2.023   7.472   2.701  1.00  1.36           H  
ATOM     38  HE2 PHE A   2       6.185   6.986   3.454  1.00  1.36           H  
ATOM     39  HZ  PHE A   2       4.209   8.430   3.257  1.00  1.36           H  
ATOM     40  N   LYS A   3       5.642   3.219  -0.303  1.00  1.20           N  
ATOM     41  CA  LYS A   3       7.014   3.172  -0.790  1.00  1.20           C  
ATOM     42  C   LYS A   3       7.619   4.565  -0.729  1.00  1.20           C  
ATOM     43  O   LYS A   3       6.889   5.552  -0.679  1.00  1.20           O  
ATOM     44  CB  LYS A   3       7.048   2.631  -2.221  1.00  1.20           C  
ATOM     45  CG  LYS A   3       6.538   1.162  -2.377  1.00  1.20           C  
ATOM     46  CD  LYS A   3       6.581   0.667  -3.817  1.00  1.20           C  
ATOM     47  CE  LYS A   3       6.140  -0.788  -3.944  1.00  1.20           C  
ATOM     48  NZ  LYS A   3       4.657  -0.921  -3.836  1.00  1.20           N  
ATOM     49  H   LYS A   3       5.014   3.891  -0.739  1.00  1.20           H  
ATOM     50  HA  LYS A   3       7.601   2.519  -0.145  1.00  1.20           H  
ATOM     51 1HB  LYS A   3       6.412   3.257  -2.828  1.00  1.20           H  
ATOM     52 2HB  LYS A   3       8.062   2.694  -2.615  1.00  1.20           H  
ATOM     53 1HG  LYS A   3       7.175   0.518  -1.816  1.00  1.20           H  
ATOM     54 2HG  LYS A   3       5.526   1.071  -1.991  1.00  1.20           H  
ATOM     55 1HD  LYS A   3       5.874   1.248  -4.387  1.00  1.20           H  
ATOM     56 2HD  LYS A   3       7.576   0.801  -4.235  1.00  1.20           H  
ATOM     57 1HE  LYS A   3       6.467  -1.184  -4.904  1.00  1.20           H  
ATOM     58 2HE  LYS A   3       6.607  -1.366  -3.151  1.00  1.20           H  
ATOM     59 1HZ  LYS A   3       4.377  -1.887  -3.918  1.00  1.20           H  
ATOM     60 2HZ  LYS A   3       4.347  -0.560  -2.947  1.00  1.20           H  
ATOM     61 3HZ  LYS A   3       4.226  -0.394  -4.577  1.00  1.20           H  
ATOM     62  N   PHE A   4       8.940   4.670  -0.735  1.00  1.08           N  
ATOM     63  CA  PHE A   4       9.553   5.993  -0.752  1.00  1.08           C  
ATOM     64  C   PHE A   4      10.209   6.177  -2.083  1.00  1.08           C  
ATOM     65  O   PHE A   4      10.661   5.199  -2.667  1.00  1.08           O  
ATOM     66  CB  PHE A   4      10.604   6.111   0.339  1.00  1.08           C  
ATOM     67  CG  PHE A   4      10.018   5.919   1.581  1.00  1.08           C  
ATOM     68  CD1 PHE A   4       9.902   4.657   2.076  1.00  1.08           C  
ATOM     69  CD2 PHE A   4       9.526   6.953   2.263  1.00  1.08           C  
ATOM     70  CE1 PHE A   4       9.308   4.468   3.248  1.00  1.08           C  
ATOM     71  CE2 PHE A   4       8.934   6.758   3.438  1.00  1.08           C  
ATOM     72  CZ  PHE A   4       8.835   5.517   3.910  1.00  1.08           C  
ATOM     73  H   PHE A   4       9.524   3.844  -0.745  1.00  1.08           H  
ATOM     74  HA  PHE A   4       8.797   6.758  -0.614  1.00  1.08           H  
ATOM     75 1HB  PHE A   4      11.393   5.365   0.202  1.00  1.08           H  
ATOM     76 2HB  PHE A   4      11.064   7.104   0.318  1.00  1.08           H  
ATOM     77  HD1 PHE A   4      10.298   3.814   1.511  1.00  1.08           H  
ATOM     78  HD2 PHE A   4       9.616   7.930   1.846  1.00  1.08           H  
ATOM     79  HE1 PHE A   4       9.213   3.482   3.673  1.00  1.08           H  
ATOM     80  HE2 PHE A   4       8.534   7.585   4.010  1.00  1.08           H  
ATOM     81  HZ  PHE A   4       8.396   5.362   4.813  1.00  1.08           H  
ATOM     82  N   ILE A   5      10.248   7.405  -2.590  1.00  1.02           N  
ATOM     83  CA  ILE A   5      10.997   7.629  -3.817  1.00  1.02           C  
ATOM     84  C   ILE A   5      12.298   8.308  -3.439  1.00  1.02           C  
ATOM     85  O   ILE A   5      13.157   8.559  -4.276  1.00  1.02           O  
ATOM     86  CB  ILE A   5      10.262   8.531  -4.807  1.00  1.02           C  
ATOM     87  CG1 ILE A   5      10.752   8.301  -6.227  1.00  1.02           C  
ATOM     88  CG2 ILE A   5      10.583   9.914  -4.469  1.00  1.02           C  
ATOM     89  CD1 ILE A   5      10.404   6.959  -6.824  1.00  1.02           C  
ATOM     90  H   ILE A   5       9.812   8.202  -2.112  1.00  1.02           H  
ATOM     91  HA  ILE A   5      11.230   6.677  -4.292  1.00  1.02           H  
ATOM     92  HB  ILE A   5       9.192   8.375  -4.759  1.00  1.02           H  
ATOM     93 1HG1 ILE A   5      10.353   9.089  -6.867  1.00  1.02           H  
ATOM     94 2HG1 ILE A   5      11.822   8.389  -6.206  1.00  1.02           H  
ATOM     95 1HG2 ILE A   5      10.100  10.572  -5.147  1.00  1.02           H  
ATOM     96 2HG2 ILE A   5      10.260  10.123  -3.469  1.00  1.02           H  
ATOM     97 3HG2 ILE A   5      11.653  10.061  -4.537  1.00  1.02           H  
ATOM     98 1HD1 ILE A   5      10.809   6.882  -7.827  1.00  1.02           H  
ATOM     99 2HD1 ILE A   5      10.823   6.163  -6.207  1.00  1.02           H  
ATOM    100 3HD1 ILE A   5       9.327   6.865  -6.866  1.00  1.02           H  
ATOM    101  N   GLY A   6      12.435   8.623  -2.166  1.00  1.02           N  
ATOM    102  CA  GLY A   6      13.598   9.316  -1.659  1.00  1.02           C  
ATOM    103  C   GLY A   6      13.380   9.646  -0.201  1.00  1.02           C  
ATOM    104  O   GLY A   6      12.241   9.627   0.263  1.00  1.02           O  
ATOM    105  H   GLY A   6      11.696   8.381  -1.525  1.00  1.02           H  
ATOM    106 1HA  GLY A   6      14.492   8.726  -1.789  1.00  1.02           H  
ATOM    107 2HA  GLY A   6      13.723  10.232  -2.229  1.00  1.02           H  
ATOM    108  N   CYS A   7      14.465   9.953   0.518  1.00  1.10           N  
ATOM    109  CA  CYS A   7      14.362  10.282   1.931  1.00  1.10           C  
ATOM    110  C   CYS A   7      15.366  11.357   2.353  1.00  1.10           C  
ATOM    111  O   CYS A   7      16.286  11.090   3.130  1.00  1.10           O  
ATOM    112  CB  CYS A   7      14.607   9.018   2.750  1.00  1.10           C  
ATOM    113  SG  CYS A   7      13.410   7.690   2.459  1.00  1.10           S  
ATOM    114  H   CYS A   7      15.398   9.976   0.109  1.00  1.10           H  
ATOM    115  HA  CYS A   7      13.356  10.656   2.130  1.00  1.10           H  
ATOM    116 1HB  CYS A   7      15.596   8.624   2.515  1.00  1.10           H  
ATOM    117 2HB  CYS A   7      14.602   9.248   3.810  1.00  1.10           H  
ATOM    118  HG  CYS A   7      13.962   6.840   3.352  1.00  1.10           H  
ATOM    119  N   GLY A   8      15.152  12.581   1.884  1.00  1.26           N  
ATOM    120  CA  GLY A   8      16.069  13.683   2.184  1.00  1.26           C  
ATOM    121  C   GLY A   8      15.299  14.974   2.461  1.00  1.26           C  
ATOM    122  O   GLY A   8      14.376  15.300   1.729  1.00  1.26           O  
ATOM    123  H   GLY A   8      14.357  12.722   1.269  1.00  1.26           H  
ATOM    124 1HA  GLY A   8      16.684  13.411   3.026  1.00  1.26           H  
ATOM    125 2HA  GLY A   8      16.736  13.831   1.334  1.00  1.26           H  
ATOM    126  N   SER A   9      15.751  15.737   3.468  1.00  1.50           N  
ATOM    127  CA  SER A   9      15.059  16.952   3.955  1.00  1.50           C  
ATOM    128  C   SER A   9      14.854  18.105   2.970  1.00  1.50           C  
ATOM    129  O   SER A   9      13.720  18.472   2.656  1.00  1.50           O  
ATOM    130  CB  SER A   9      15.839  17.514   5.123  1.00  1.50           C  
ATOM    131  OG  SER A   9      17.111  17.961   4.700  1.00  1.50           O  
ATOM    132  H   SER A   9      16.550  15.377   3.983  1.00  1.50           H  
ATOM    133  HA  SER A   9      14.078  16.649   4.301  1.00  1.50           H  
ATOM    134 1HB  SER A   9      15.282  18.338   5.569  1.00  1.50           H  
ATOM    135 2HB  SER A   9      15.950  16.749   5.887  1.00  1.50           H  
ATOM    136  HG  SER A   9      17.545  18.286   5.494  1.00  1.50           H  
ATOM    137  N   ALA A  10      15.933  18.706   2.488  1.00  1.82           N  
ATOM    138  CA  ALA A  10      15.764  19.786   1.504  1.00  1.82           C  
ATOM    139  C   ALA A  10      17.028  20.086   0.724  1.00  1.82           C  
ATOM    140  O   ALA A  10      18.134  20.055   1.266  1.00  1.82           O  
ATOM    141  CB  ALA A  10      15.314  21.064   2.200  1.00  1.82           C  
ATOM    142  H   ALA A  10      16.835  18.407   2.833  1.00  1.82           H  
ATOM    143  HA  ALA A  10      15.002  19.470   0.795  1.00  1.82           H  
ATOM    144 1HB  ALA A  10      15.160  21.838   1.453  1.00  1.82           H  
ATOM    145 2HB  ALA A  10      14.381  20.896   2.732  1.00  1.82           H  
ATOM    146 3HB  ALA A  10      16.079  21.385   2.902  1.00  1.82           H  
ATOM    147  N   PHE A  11      16.877  20.360  -0.573  1.00  2.14           N  
ATOM    148  CA  PHE A  11      17.964  20.810  -1.467  1.00  2.14           C  
ATOM    149  C   PHE A  11      19.185  19.872  -1.633  1.00  2.14           C  
ATOM    150  O   PHE A  11      20.007  20.081  -2.529  1.00  2.14           O  
ATOM    151  CB  PHE A  11      18.499  22.162  -0.986  1.00  2.14           C  
ATOM    152  CG  PHE A  11      17.432  23.213  -0.817  1.00  2.14           C  
ATOM    153  CD1 PHE A  11      17.137  23.722   0.441  1.00  2.14           C  
ATOM    154  CD2 PHE A  11      16.715  23.681  -1.905  1.00  2.14           C  
ATOM    155  CE1 PHE A  11      16.151  24.683   0.603  1.00  2.14           C  
ATOM    156  CE2 PHE A  11      15.730  24.639  -1.746  1.00  2.14           C  
ATOM    157  CZ  PHE A  11      15.448  25.138  -0.490  1.00  2.14           C  
ATOM    158  H   PHE A  11      15.924  20.325  -0.973  1.00  2.14           H  
ATOM    159  HA  PHE A  11      17.522  20.950  -2.455  1.00  2.14           H  
ATOM    160 1HB  PHE A  11      19.030  22.043  -0.034  1.00  2.14           H  
ATOM    161 2HB  PHE A  11      19.221  22.530  -1.707  1.00  2.14           H  
ATOM    162  HD1 PHE A  11      17.691  23.356   1.303  1.00  2.14           H  
ATOM    163  HD2 PHE A  11      16.931  23.286  -2.900  1.00  2.14           H  
ATOM    164  HE1 PHE A  11      15.927  25.075   1.595  1.00  2.14           H  
ATOM    165  HE2 PHE A  11      15.172  24.992  -2.610  1.00  2.14           H  
ATOM    166  HZ  PHE A  11      14.671  25.890  -0.366  1.00  2.14           H  
ATOM    167  N   ASN A  12      19.278  18.829  -0.817  1.00  2.36           N  
ATOM    168  CA  ASN A  12      20.359  17.856  -0.862  1.00  2.36           C  
ATOM    169  C   ASN A  12      19.829  16.545  -1.385  1.00  2.36           C  
ATOM    170  O   ASN A  12      19.128  15.815  -0.676  1.00  2.36           O  
ATOM    171  CB  ASN A  12      20.985  17.674   0.502  1.00  2.36           C  
ATOM    172  CG  ASN A  12      22.219  16.791   0.482  1.00  2.36           C  
ATOM    173  OD1 ASN A  12      22.406  15.887  -0.353  1.00  2.36           O  
ATOM    174  ND2 ASN A  12      23.100  17.060   1.413  1.00  2.36           N  
ATOM    175  H   ASN A  12      18.578  18.739  -0.092  1.00  2.36           H  
ATOM    176  HA  ASN A  12      21.121  18.206  -1.559  1.00  2.36           H  
ATOM    177 1HB  ASN A  12      21.253  18.653   0.909  1.00  2.36           H  
ATOM    178 2HB  ASN A  12      20.247  17.237   1.179  1.00  2.36           H  
ATOM    179 1HD2 ASN A  12      23.948  16.534   1.465  1.00  2.36           H  
ATOM    180 2HD2 ASN A  12      22.926  17.797   2.066  1.00  2.36           H  
ATOM    181  N   THR A  13      20.186  16.225  -2.616  1.00  2.36           N  
ATOM    182  CA  THR A  13      19.639  15.048  -3.264  1.00  2.36           C  
ATOM    183  C   THR A  13      20.422  13.767  -2.990  1.00  2.36           C  
ATOM    184  O   THR A  13      20.047  12.701  -3.474  1.00  2.36           O  
ATOM    185  CB  THR A  13      19.501  15.283  -4.777  1.00  2.36           C  
ATOM    186  OG1 THR A  13      20.788  15.573  -5.350  1.00  2.36           O  
ATOM    187  CG2 THR A  13      18.548  16.452  -5.034  1.00  2.36           C  
ATOM    188  H   THR A  13      20.797  16.844  -3.129  1.00  2.36           H  
ATOM    189  HA  THR A  13      18.635  14.902  -2.875  1.00  2.36           H  
ATOM    190  HB  THR A  13      19.100  14.384  -5.245  1.00  2.36           H  
ATOM    191  HG1 THR A  13      20.689  15.751  -6.290  1.00  2.36           H  
ATOM    192 1HG2 THR A  13      18.445  16.610  -6.107  1.00  2.36           H  
ATOM    193 2HG2 THR A  13      17.570  16.219  -4.603  1.00  2.36           H  
ATOM    194 3HG2 THR A  13      18.942  17.357  -4.569  1.00  2.36           H  
ATOM    195  N   ARG A  14      21.492  13.840  -2.187  1.00  2.13           N  
ATOM    196  CA  ARG A  14      22.290  12.647  -1.880  1.00  2.13           C  
ATOM    197  C   ARG A  14      21.412  11.543  -1.308  1.00  2.13           C  
ATOM    198  O   ARG A  14      21.612  10.359  -1.578  1.00  2.13           O  
ATOM    199  CB  ARG A  14      23.373  12.929  -0.851  1.00  2.13           C  
ATOM    200  CG  ARG A  14      24.308  11.743  -0.597  1.00  2.13           C  
ATOM    201  CD  ARG A  14      25.254  11.979   0.532  1.00  2.13           C  
ATOM    202  NE  ARG A  14      24.568  11.971   1.816  1.00  2.13           N  
ATOM    203  CZ  ARG A  14      25.060  12.465   2.969  1.00  2.13           C  
ATOM    204  NH1 ARG A  14      26.244  13.029   3.009  1.00  2.13           N  
ATOM    205  NH2 ARG A  14      24.343  12.380   4.064  1.00  2.13           N  
ATOM    206  H   ARG A  14      21.748  14.731  -1.766  1.00  2.13           H  
ATOM    207  HA  ARG A  14      22.753  12.290  -2.798  1.00  2.13           H  
ATOM    208 1HB  ARG A  14      23.978  13.773  -1.176  1.00  2.13           H  
ATOM    209 2HB  ARG A  14      22.913  13.199   0.101  1.00  2.13           H  
ATOM    210 1HG  ARG A  14      23.704  10.866  -0.354  1.00  2.13           H  
ATOM    211 2HG  ARG A  14      24.890  11.543  -1.497  1.00  2.13           H  
ATOM    212 1HD  ARG A  14      26.014  11.199   0.543  1.00  2.13           H  
ATOM    213 2HD  ARG A  14      25.729  12.952   0.405  1.00  2.13           H  
ATOM    214  HE  ARG A  14      23.648  11.550   1.845  1.00  2.13           H  
ATOM    215 1HH1 ARG A  14      26.802  13.097   2.171  1.00  2.13           H  
ATOM    216 2HH1 ARG A  14      26.599  13.393   3.885  1.00  2.13           H  
ATOM    217 1HH2 ARG A  14      23.433  11.947   4.039  1.00  2.13           H  
ATOM    218 2HH2 ARG A  14      24.688  12.778   4.948  1.00  2.13           H  
ATOM    219  N   LEU A  15      20.461  11.947  -0.475  1.00  1.78           N  
ATOM    220  CA  LEU A  15      19.561  11.036   0.204  1.00  1.78           C  
ATOM    221  C   LEU A  15      18.193  10.929  -0.480  1.00  1.78           C  
ATOM    222  O   LEU A  15      17.285  10.316   0.086  1.00  1.78           O  
ATOM    223  CB  LEU A  15      19.347  11.506   1.648  1.00  1.78           C  
ATOM    224  CG  LEU A  15      20.601  11.602   2.550  1.00  1.78           C  
ATOM    225  CD1 LEU A  15      20.167  12.127   3.940  1.00  1.78           C  
ATOM    226  CD2 LEU A  15      21.276  10.236   2.635  1.00  1.78           C  
ATOM    227  H   LEU A  15      20.357  12.941  -0.316  1.00  1.78           H  
ATOM    228  HA  LEU A  15      20.019  10.047   0.213  1.00  1.78           H  
ATOM    229 1HB  LEU A  15      18.888  12.491   1.621  1.00  1.78           H  
ATOM    230 2HB  LEU A  15      18.649  10.822   2.129  1.00  1.78           H  
ATOM    231  HG  LEU A  15      21.302  12.323   2.127  1.00  1.78           H  
ATOM    232 1HD1 LEU A  15      21.030  12.219   4.598  1.00  1.78           H  
ATOM    233 2HD1 LEU A  15      19.695  13.105   3.829  1.00  1.78           H  
ATOM    234 3HD1 LEU A  15      19.452  11.436   4.386  1.00  1.78           H  
ATOM    235 1HD2 LEU A  15      22.158  10.298   3.269  1.00  1.78           H  
ATOM    236 2HD2 LEU A  15      20.576   9.516   3.060  1.00  1.78           H  
ATOM    237 3HD2 LEU A  15      21.569   9.911   1.634  1.00  1.78           H  
ATOM    238  N   GLY A  16      18.031  11.494  -1.682  1.00  1.43           N  
ATOM    239  CA  GLY A  16      16.720  11.487  -2.317  1.00  1.43           C  
ATOM    240  C   GLY A  16      15.988  12.835  -2.215  1.00  1.43           C  
ATOM    241  O   GLY A  16      16.496  13.868  -2.640  1.00  1.43           O  
ATOM    242  H   GLY A  16      18.814  11.930  -2.169  1.00  1.43           H  
ATOM    243 1HA  GLY A  16      16.840  11.223  -3.370  1.00  1.43           H  
ATOM    244 2HA  GLY A  16      16.113  10.707  -1.876  1.00  1.43           H  
ATOM    245  N   ASN A  17      14.740  12.778  -1.773  1.00  1.15           N  
ATOM    246  CA  ASN A  17      13.829  13.916  -1.718  1.00  1.15           C  
ATOM    247  C   ASN A  17      12.739  13.658  -0.682  1.00  1.15           C  
ATOM    248  O   ASN A  17      12.863  12.744   0.127  1.00  1.15           O  
ATOM    249  CB  ASN A  17      13.295  14.187  -3.113  1.00  1.15           C  
ATOM    250  CG  ASN A  17      12.566  13.027  -3.695  1.00  1.15           C  
ATOM    251  OD1 ASN A  17      11.547  12.555  -3.190  1.00  1.15           O  
ATOM    252  ND2 ASN A  17      13.121  12.511  -4.756  1.00  1.15           N  
ATOM    253  H   ASN A  17      14.399  11.895  -1.439  1.00  1.15           H  
ATOM    254  HA  ASN A  17      14.387  14.793  -1.380  1.00  1.15           H  
ATOM    255 1HB  ASN A  17      12.626  15.047  -3.096  1.00  1.15           H  
ATOM    256 2HB  ASN A  17      14.123  14.442  -3.770  1.00  1.15           H  
ATOM    257 1HD2 ASN A  17      12.711  11.714  -5.201  1.00  1.15           H  
ATOM    258 2HD2 ASN A  17      13.970  12.900  -5.109  1.00  1.15           H  
ATOM    259  N   ASN A  18      11.718  14.501  -0.636  1.00  0.98           N  
ATOM    260  CA  ASN A  18      10.681  14.351   0.379  1.00  0.98           C  
ATOM    261  C   ASN A  18       9.436  13.577  -0.053  1.00  0.98           C  
ATOM    262  O   ASN A  18       8.470  13.503   0.715  1.00  0.98           O  
ATOM    263  CB  ASN A  18      10.240  15.713   0.863  1.00  0.98           C  
ATOM    264  CG  ASN A  18      11.228  16.399   1.699  1.00  0.98           C  
ATOM    265  OD1 ASN A  18      11.928  15.777   2.473  1.00  0.98           O  
ATOM    266  ND2 ASN A  18      11.307  17.663   1.586  1.00  0.98           N  
ATOM    267  H   ASN A  18      11.644  15.257  -1.300  1.00  0.98           H  
ATOM    268  HA  ASN A  18      11.118  13.810   1.216  1.00  0.98           H  
ATOM    269 1HB  ASN A  18      10.060  16.333  -0.005  1.00  0.98           H  
ATOM    270 2HB  ASN A  18       9.295  15.649   1.375  1.00  0.98           H  
ATOM    271 1HD2 ASN A  18      11.995  18.151   2.141  1.00  0.98           H  
ATOM    272 2HD2 ASN A  18      10.722  18.151   0.935  1.00  0.98           H  
ATOM    273  N   SER A  19       9.451  12.981  -1.241  1.00  0.89           N  
ATOM    274  CA  SER A  19       8.252  12.307  -1.722  1.00  0.89           C  
ATOM    275  C   SER A  19       8.130  10.821  -1.405  1.00  0.89           C  
ATOM    276  O   SER A  19       9.120  10.079  -1.344  1.00  0.89           O  
ATOM    277  CB  SER A  19       8.114  12.471  -3.202  1.00  0.89           C  
ATOM    278  OG  SER A  19       7.002  11.771  -3.676  1.00  0.89           O  
ATOM    279  H   SER A  19      10.275  13.013  -1.836  1.00  0.89           H  
ATOM    280  HA  SER A  19       7.406  12.809  -1.261  1.00  0.89           H  
ATOM    281 1HB  SER A  19       8.029  13.497  -3.455  1.00  0.89           H  
ATOM    282 2HB  SER A  19       8.995  12.117  -3.685  1.00  0.89           H  
ATOM    283  HG  SER A  19       6.257  12.064  -3.120  1.00  0.89           H  
ATOM    284  N   ALA A  20       6.879  10.403  -1.220  1.00  0.86           N  
ATOM    285  CA  ALA A  20       6.520   9.006  -0.979  1.00  0.86           C  
ATOM    286  C   ALA A  20       5.409   8.606  -1.938  1.00  0.86           C  
ATOM    287  O   ALA A  20       4.673   9.460  -2.444  1.00  0.86           O  
ATOM    288  CB  ALA A  20       6.083   8.781   0.464  1.00  0.86           C  
ATOM    289  H   ALA A  20       6.147  11.115  -1.269  1.00  0.86           H  
ATOM    290  HA  ALA A  20       7.385   8.387  -1.192  1.00  0.86           H  
ATOM    291 1HB  ALA A  20       5.838   7.725   0.592  1.00  0.86           H  
ATOM    292 2HB  ALA A  20       6.892   9.049   1.140  1.00  0.86           H  
ATOM    293 3HB  ALA A  20       5.208   9.390   0.683  1.00  0.86           H  
ATOM    294  N   TYR A  21       5.279   7.310  -2.209  1.00  0.88           N  
ATOM    295  CA  TYR A  21       4.232   6.891  -3.134  1.00  0.88           C  
ATOM    296  C   TYR A  21       3.561   5.559  -2.823  1.00  0.88           C  
ATOM    297  O   TYR A  21       4.102   4.682  -2.144  1.00  0.88           O  
ATOM    298  CB  TYR A  21       4.813   6.848  -4.561  1.00  0.88           C  
ATOM    299  CG  TYR A  21       5.918   5.785  -4.825  1.00  0.88           C  
ATOM    300  CD1 TYR A  21       5.600   4.542  -5.367  1.00  0.88           C  
ATOM    301  CD2 TYR A  21       7.236   6.073  -4.530  1.00  0.88           C  
ATOM    302  CE1 TYR A  21       6.615   3.610  -5.614  1.00  0.88           C  
ATOM    303  CE2 TYR A  21       8.234   5.138  -4.776  1.00  0.88           C  
ATOM    304  CZ  TYR A  21       7.946   3.924  -5.307  1.00  0.88           C  
ATOM    305  OH  TYR A  21       8.968   3.002  -5.529  1.00  0.88           O  
ATOM    306  H   TYR A  21       5.890   6.631  -1.764  1.00  0.88           H  
ATOM    307  HA  TYR A  21       3.448   7.644  -3.105  1.00  0.88           H  
ATOM    308 1HB  TYR A  21       3.996   6.663  -5.263  1.00  0.88           H  
ATOM    309 2HB  TYR A  21       5.224   7.825  -4.805  1.00  0.88           H  
ATOM    310  HD1 TYR A  21       4.563   4.301  -5.606  1.00  0.88           H  
ATOM    311  HD2 TYR A  21       7.489   7.037  -4.104  1.00  0.88           H  
ATOM    312  HE1 TYR A  21       6.363   2.643  -6.048  1.00  0.88           H  
ATOM    313  HE2 TYR A  21       9.253   5.370  -4.551  1.00  0.88           H  
ATOM    314  HH  TYR A  21       9.833   3.428  -5.385  1.00  0.88           H  
ATOM    315  N   ILE A  22       2.349   5.425  -3.347  1.00  0.94           N  
ATOM    316  CA  ILE A  22       1.559   4.208  -3.267  1.00  0.94           C  
ATOM    317  C   ILE A  22       1.096   3.839  -4.680  1.00  0.94           C  
ATOM    318  O   ILE A  22       0.546   4.682  -5.386  1.00  0.94           O  
ATOM    319  CB  ILE A  22       0.326   4.425  -2.344  1.00  0.94           C  
ATOM    320  CG1 ILE A  22       0.754   4.836  -0.915  1.00  0.94           C  
ATOM    321  CG2 ILE A  22      -0.558   3.198  -2.331  1.00  0.94           C  
ATOM    322  CD1 ILE A  22      -0.403   5.286  -0.038  1.00  0.94           C  
ATOM    323  H   ILE A  22       1.967   6.225  -3.850  1.00  0.94           H  
ATOM    324  HA  ILE A  22       2.174   3.401  -2.872  1.00  0.94           H  
ATOM    325  HB  ILE A  22      -0.247   5.223  -2.720  1.00  0.94           H  
ATOM    326 1HG1 ILE A  22       1.235   3.999  -0.443  1.00  0.94           H  
ATOM    327 2HG1 ILE A  22       1.463   5.657  -0.970  1.00  0.94           H  
ATOM    328 1HG2 ILE A  22      -1.435   3.380  -1.710  1.00  0.94           H  
ATOM    329 2HG2 ILE A  22      -0.875   2.993  -3.348  1.00  0.94           H  
ATOM    330 3HG2 ILE A  22      -0.004   2.343  -1.937  1.00  0.94           H  
ATOM    331 1HD1 ILE A  22      -0.032   5.558   0.949  1.00  0.94           H  
ATOM    332 2HD1 ILE A  22      -0.891   6.151  -0.492  1.00  0.94           H  
ATOM    333 3HD1 ILE A  22      -1.120   4.472   0.058  1.00  0.94           H  
ATOM    334  N   LYS A  23       1.331   2.610  -5.128  1.00  1.00           N  
ATOM    335  CA  LYS A  23       0.850   2.243  -6.465  1.00  1.00           C  
ATOM    336  C   LYS A  23       0.015   0.983  -6.391  1.00  1.00           C  
ATOM    337  O   LYS A  23       0.532  -0.091  -6.073  1.00  1.00           O  
ATOM    338  CB  LYS A  23       1.998   2.055  -7.463  1.00  1.00           C  
ATOM    339  CG  LYS A  23       1.510   1.712  -8.886  1.00  1.00           C  
ATOM    340  CD  LYS A  23       2.656   1.619  -9.891  1.00  1.00           C  
ATOM    341  CE  LYS A  23       2.154   1.201 -11.286  1.00  1.00           C  
ATOM    342  NZ  LYS A  23       3.244   1.251 -12.276  1.00  1.00           N  
ATOM    343  H   LYS A  23       1.797   1.933  -4.546  1.00  1.00           H  
ATOM    344  HA  LYS A  23       0.208   3.034  -6.838  1.00  1.00           H  
ATOM    345 1HB  LYS A  23       2.593   2.964  -7.518  1.00  1.00           H  
ATOM    346 2HB  LYS A  23       2.649   1.253  -7.126  1.00  1.00           H  
ATOM    347 1HG  LYS A  23       0.976   0.762  -8.862  1.00  1.00           H  
ATOM    348 2HG  LYS A  23       0.812   2.488  -9.219  1.00  1.00           H  
ATOM    349 1HD  LYS A  23       3.146   2.595  -9.984  1.00  1.00           H  
ATOM    350 2HD  LYS A  23       3.394   0.895  -9.548  1.00  1.00           H  
ATOM    351 1HE  LYS A  23       1.753   0.191 -11.249  1.00  1.00           H  
ATOM    352 2HE  LYS A  23       1.366   1.880 -11.597  1.00  1.00           H  
ATOM    353 1HZ  LYS A  23       2.950   1.025 -13.238  1.00  1.00           H  
ATOM    354 2HZ  LYS A  23       3.569   2.208 -12.285  1.00  1.00           H  
ATOM    355 3HZ  LYS A  23       3.999   0.643 -12.020  1.00  1.00           H  
ATOM    356  N   GLU A  24      -1.282   1.132  -6.673  1.00  1.05           N  
ATOM    357  CA  GLU A  24      -2.220   0.019  -6.542  1.00  1.05           C  
ATOM    358  C   GLU A  24      -3.199   0.001  -7.737  1.00  1.05           C  
ATOM    359  O   GLU A  24      -3.870   0.991  -8.003  1.00  1.05           O  
ATOM    360  CB  GLU A  24      -3.004   0.194  -5.216  1.00  1.05           C  
ATOM    361  CG  GLU A  24      -2.133   0.248  -3.866  1.00  1.05           C  
ATOM    362  CD  GLU A  24      -1.560  -1.061  -3.282  1.00  1.05           C  
ATOM    363  OE1 GLU A  24      -2.031  -2.119  -3.629  1.00  1.05           O  
ATOM    364  OE2 GLU A  24      -0.646  -0.973  -2.453  1.00  1.05           O  
ATOM    365  H   GLU A  24      -1.606   2.053  -6.979  1.00  1.05           H  
ATOM    366  HA  GLU A  24      -1.665  -0.919  -6.528  1.00  1.05           H  
ATOM    367 1HB  GLU A  24      -3.591   1.114  -5.266  1.00  1.05           H  
ATOM    368 2HB  GLU A  24      -3.703  -0.625  -5.112  1.00  1.05           H  
ATOM    369 1HG  GLU A  24      -1.308   0.905  -4.033  1.00  1.05           H  
ATOM    370 2HG  GLU A  24      -2.746   0.704  -3.099  1.00  1.05           H  
ATOM    371  N   ASP A  25      -3.284  -1.120  -8.451  1.00  1.06           N  
ATOM    372  CA  ASP A  25      -4.202  -1.301  -9.596  1.00  1.06           C  
ATOM    373  C   ASP A  25      -4.125  -0.214 -10.676  1.00  1.06           C  
ATOM    374  O   ASP A  25      -5.164   0.181 -11.217  1.00  1.06           O  
ATOM    375  CB  ASP A  25      -5.659  -1.329  -9.139  1.00  1.06           C  
ATOM    376  CG  ASP A  25      -6.615  -1.984 -10.189  1.00  1.06           C  
ATOM    377  OD1 ASP A  25      -6.190  -2.891 -10.848  1.00  1.06           O  
ATOM    378  OD2 ASP A  25      -7.719  -1.488 -10.399  1.00  1.06           O  
ATOM    379  H   ASP A  25      -2.697  -1.896  -8.181  1.00  1.06           H  
ATOM    380  HA  ASP A  25      -3.965  -2.258 -10.064  1.00  1.06           H  
ATOM    381 1HB  ASP A  25      -5.715  -1.862  -8.222  1.00  1.06           H  
ATOM    382 2HB  ASP A  25      -6.003  -0.309  -8.939  1.00  1.06           H  
ATOM    383  N   GLY A  26      -2.929   0.246 -11.033  1.00  1.03           N  
ATOM    384  CA  GLY A  26      -2.821   1.274 -12.070  1.00  1.03           C  
ATOM    385  C   GLY A  26      -3.049   2.695 -11.532  1.00  1.03           C  
ATOM    386  O   GLY A  26      -3.117   3.658 -12.310  1.00  1.03           O  
ATOM    387  H   GLY A  26      -2.099  -0.109 -10.584  1.00  1.03           H  
ATOM    388 1HA  GLY A  26      -1.832   1.215 -12.527  1.00  1.03           H  
ATOM    389 2HA  GLY A  26      -3.538   1.065 -12.864  1.00  1.03           H  
ATOM    390  N   ILE A  27      -3.205   2.842 -10.214  1.00  0.96           N  
ATOM    391  CA  ILE A  27      -3.409   4.169  -9.665  1.00  0.96           C  
ATOM    392  C   ILE A  27      -2.146   4.576  -8.927  1.00  0.96           C  
ATOM    393  O   ILE A  27      -1.713   3.879  -8.002  1.00  0.96           O  
ATOM    394  CB  ILE A  27      -4.523   4.209  -8.626  1.00  0.96           C  
ATOM    395  CG1 ILE A  27      -5.810   3.706  -9.150  1.00  0.96           C  
ATOM    396  CG2 ILE A  27      -4.736   5.699  -8.292  1.00  0.96           C  
ATOM    397  CD1 ILE A  27      -6.779   3.459  -8.020  1.00  0.96           C  
ATOM    398  H   ILE A  27      -3.223   2.045  -9.584  1.00  0.96           H  
ATOM    399  HA  ILE A  27      -3.608   4.878 -10.462  1.00  0.96           H  
ATOM    400  HB  ILE A  27      -4.258   3.634  -7.743  1.00  0.96           H  
ATOM    401 1HG1 ILE A  27      -6.233   4.434  -9.836  1.00  0.96           H  
ATOM    402 2HG1 ILE A  27      -5.652   2.770  -9.691  1.00  0.96           H  
ATOM    403 1HG2 ILE A  27      -5.534   5.791  -7.586  1.00  0.96           H  
ATOM    404 2HG2 ILE A  27      -3.824   6.130  -7.879  1.00  0.96           H  
ATOM    405 3HG2 ILE A  27      -5.002   6.236  -9.192  1.00  0.96           H  
ATOM    406 1HD1 ILE A  27      -7.705   3.108  -8.413  1.00  0.96           H  
ATOM    407 2HD1 ILE A  27      -6.357   2.707  -7.345  1.00  0.96           H  
ATOM    408 3HD1 ILE A  27      -6.944   4.372  -7.473  1.00  0.96           H  
ATOM    409  N   LEU A  28      -1.538   5.678  -9.331  1.00  0.88           N  
ATOM    410  CA  LEU A  28      -0.328   6.108  -8.641  1.00  0.88           C  
ATOM    411  C   LEU A  28      -0.664   7.277  -7.744  1.00  0.88           C  
ATOM    412  O   LEU A  28      -1.142   8.303  -8.230  1.00  0.88           O  
ATOM    413  CB  LEU A  28       0.776   6.493  -9.632  1.00  0.88           C  
ATOM    414  CG  LEU A  28       2.113   6.998  -9.029  1.00  0.88           C  
ATOM    415  CD1 LEU A  28       2.780   5.882  -8.217  1.00  0.88           C  
ATOM    416  CD2 LEU A  28       3.037   7.446 -10.158  1.00  0.88           C  
ATOM    417  H   LEU A  28      -1.943   6.220 -10.097  1.00  0.88           H  
ATOM    418  HA  LEU A  28       0.040   5.295  -8.016  1.00  0.88           H  
ATOM    419 1HB  LEU A  28       1.005   5.618 -10.231  1.00  0.88           H  
ATOM    420 2HB  LEU A  28       0.395   7.267 -10.291  1.00  0.88           H  
ATOM    421  HG  LEU A  28       1.913   7.821  -8.366  1.00  0.88           H  
ATOM    422 1HD1 LEU A  28       3.713   6.247  -7.792  1.00  0.88           H  
ATOM    423 2HD1 LEU A  28       2.113   5.572  -7.409  1.00  0.88           H  
ATOM    424 3HD1 LEU A  28       2.983   5.033  -8.867  1.00  0.88           H  
ATOM    425 1HD2 LEU A  28       3.979   7.811  -9.743  1.00  0.88           H  
ATOM    426 2HD2 LEU A  28       3.237   6.602 -10.823  1.00  0.88           H  
ATOM    427 3HD2 LEU A  28       2.551   8.241 -10.712  1.00  0.88           H  
ATOM    428  N   PHE A  29      -0.415   7.119  -6.451  1.00  0.81           N  
ATOM    429  CA  PHE A  29      -0.685   8.170  -5.492  1.00  0.81           C  
ATOM    430  C   PHE A  29       0.653   8.681  -5.005  1.00  0.81           C  
ATOM    431  O   PHE A  29       1.484   7.908  -4.522  1.00  0.81           O  
ATOM    432  CB  PHE A  29      -1.439   7.658  -4.268  1.00  0.81           C  
ATOM    433  CG  PHE A  29      -2.778   7.073  -4.523  1.00  0.81           C  
ATOM    434  CD1 PHE A  29      -2.880   5.749  -4.873  1.00  0.81           C  
ATOM    435  CD2 PHE A  29      -3.933   7.817  -4.401  1.00  0.81           C  
ATOM    436  CE1 PHE A  29      -4.095   5.184  -5.082  1.00  0.81           C  
ATOM    437  CE2 PHE A  29      -5.171   7.246  -4.613  1.00  0.81           C  
ATOM    438  CZ  PHE A  29      -5.254   5.930  -4.944  1.00  0.81           C  
ATOM    439  H   PHE A  29      -0.038   6.237  -6.117  1.00  0.81           H  
ATOM    440  HA  PHE A  29      -1.238   8.972  -5.966  1.00  0.81           H  
ATOM    441 1HB  PHE A  29      -0.844   6.928  -3.794  1.00  0.81           H  
ATOM    442 2HB  PHE A  29      -1.560   8.482  -3.563  1.00  0.81           H  
ATOM    443  HD1 PHE A  29      -1.972   5.148  -4.978  1.00  0.81           H  
ATOM    444  HD2 PHE A  29      -3.856   8.871  -4.122  1.00  0.81           H  
ATOM    445  HE1 PHE A  29      -4.148   4.132  -5.360  1.00  0.81           H  
ATOM    446  HE2 PHE A  29      -6.081   7.838  -4.508  1.00  0.81           H  
ATOM    447  HZ  PHE A  29      -6.230   5.467  -5.109  1.00  0.81           H  
ATOM    448  N   MET A  30       0.866   9.970  -5.115  1.00  0.76           N  
ATOM    449  CA  MET A  30       2.112  10.554  -4.667  1.00  0.76           C  
ATOM    450  C   MET A  30       1.868  11.592  -3.611  1.00  0.76           C  
ATOM    451  O   MET A  30       0.896  12.340  -3.690  1.00  0.76           O  
ATOM    452  CB  MET A  30       2.847  11.164  -5.845  1.00  0.76           C  
ATOM    453  CG  MET A  30       3.354  10.161  -6.845  1.00  0.76           C  
ATOM    454  SD  MET A  30       4.005  10.913  -8.318  1.00  0.76           S  
ATOM    455  CE  MET A  30       2.539  11.191  -9.225  1.00  0.76           C  
ATOM    456  H   MET A  30       0.152  10.552  -5.541  1.00  0.76           H  
ATOM    457  HA  MET A  30       2.734   9.779  -4.225  1.00  0.76           H  
ATOM    458 1HB  MET A  30       2.195  11.859  -6.356  1.00  0.76           H  
ATOM    459 2HB  MET A  30       3.708  11.712  -5.471  1.00  0.76           H  
ATOM    460 1HG  MET A  30       4.135   9.554  -6.388  1.00  0.76           H  
ATOM    461 2HG  MET A  30       2.543   9.518  -7.124  1.00  0.76           H  
ATOM    462 1HE  MET A  30       2.775  11.659 -10.178  1.00  0.76           H  
ATOM    463 2HE  MET A  30       2.059  10.239  -9.398  1.00  0.76           H  
ATOM    464 3HE  MET A  30       1.877  11.828  -8.662  1.00  0.76           H  
ATOM    465  N   ILE A  31       2.757  11.633  -2.635  1.00  0.75           N  
ATOM    466  CA  ILE A  31       2.669  12.630  -1.592  1.00  0.75           C  
ATOM    467  C   ILE A  31       3.942  13.478  -1.607  1.00  0.75           C  
ATOM    468  O   ILE A  31       5.056  12.938  -1.613  1.00  0.75           O  
ATOM    469  CB  ILE A  31       2.456  11.993  -0.192  1.00  0.75           C  
ATOM    470  CG1 ILE A  31       1.166  11.133  -0.132  1.00  0.75           C  
ATOM    471  CG2 ILE A  31       2.294  13.102   0.808  1.00  0.75           C  
ATOM    472  CD1 ILE A  31       1.042  10.314   1.166  1.00  0.75           C  
ATOM    473  H   ILE A  31       3.510  10.946  -2.617  1.00  0.75           H  
ATOM    474  HA  ILE A  31       1.824  13.273  -1.797  1.00  0.75           H  
ATOM    475  HB  ILE A  31       3.305  11.361   0.073  1.00  0.75           H  
ATOM    476 1HG1 ILE A  31       0.307  11.785  -0.207  1.00  0.75           H  
ATOM    477 2HG1 ILE A  31       1.153  10.446  -0.975  1.00  0.75           H  
ATOM    478 1HG2 ILE A  31       2.128  12.666   1.773  1.00  0.75           H  
ATOM    479 2HG2 ILE A  31       3.186  13.722   0.832  1.00  0.75           H  
ATOM    480 3HG2 ILE A  31       1.434  13.719   0.536  1.00  0.75           H  
ATOM    481 1HD1 ILE A  31       0.117   9.736   1.152  1.00  0.75           H  
ATOM    482 2HD1 ILE A  31       1.892   9.634   1.251  1.00  0.75           H  
ATOM    483 3HD1 ILE A  31       1.032  10.988   2.025  1.00  0.75           H  
ATOM    484  N   ASP A  32       3.769  14.804  -1.622  1.00  0.76           N  
ATOM    485  CA  ASP A  32       4.877  15.772  -1.606  1.00  0.76           C  
ATOM    486  C   ASP A  32       5.929  15.629  -2.703  1.00  0.76           C  
ATOM    487  O   ASP A  32       7.112  15.399  -2.448  1.00  0.76           O  
ATOM    488  CB  ASP A  32       5.541  15.776  -0.244  1.00  0.76           C  
ATOM    489  CG  ASP A  32       4.640  16.393   0.759  1.00  0.76           C  
ATOM    490  OD1 ASP A  32       3.688  17.008   0.349  1.00  0.76           O  
ATOM    491  OD2 ASP A  32       4.920  16.342   1.924  1.00  0.76           O  
ATOM    492  H   ASP A  32       2.810  15.152  -1.653  1.00  0.76           H  
ATOM    493  HA  ASP A  32       4.429  16.757  -1.734  1.00  0.76           H  
ATOM    494 1HB  ASP A  32       5.793  14.755   0.063  1.00  0.76           H  
ATOM    495 2HB  ASP A  32       6.471  16.340  -0.292  1.00  0.76           H  
ATOM    496  N   CYS A  33       5.482  15.834  -3.930  1.00  0.79           N  
ATOM    497  CA  CYS A  33       6.259  15.662  -5.143  1.00  0.79           C  
ATOM    498  C   CYS A  33       7.394  16.689  -5.364  1.00  0.79           C  
ATOM    499  O   CYS A  33       7.311  17.535  -6.262  1.00  0.79           O  
ATOM    500  CB  CYS A  33       5.284  15.752  -6.321  1.00  0.79           C  
ATOM    501  SG  CYS A  33       4.052  14.456  -6.359  1.00  0.79           S  
ATOM    502  H   CYS A  33       4.510  16.088  -4.021  1.00  0.79           H  
ATOM    503  HA  CYS A  33       6.694  14.665  -5.116  1.00  0.79           H  
ATOM    504 1HB  CYS A  33       4.765  16.714  -6.288  1.00  0.79           H  
ATOM    505 2HB  CYS A  33       5.831  15.717  -7.247  1.00  0.79           H  
ATOM    506  HG  CYS A  33       3.527  14.803  -7.532  1.00  0.79           H  
ATOM    507  N   GLY A  34       8.470  16.562  -4.579  1.00  0.84           N  
ATOM    508  CA  GLY A  34       9.616  17.488  -4.636  1.00  0.84           C  
ATOM    509  C   GLY A  34      10.458  17.348  -5.913  1.00  0.84           C  
ATOM    510  O   GLY A  34      10.245  16.446  -6.711  1.00  0.84           O  
ATOM    511  H   GLY A  34       8.416  15.850  -3.849  1.00  0.84           H  
ATOM    512 1HA  GLY A  34       9.256  18.514  -4.545  1.00  0.84           H  
ATOM    513 2HA  GLY A  34      10.253  17.303  -3.775  1.00  0.84           H  
ATOM    514  N   SER A  35      11.476  18.191  -6.075  1.00  0.89           N  
ATOM    515  CA  SER A  35      12.209  18.287  -7.353  1.00  0.89           C  
ATOM    516  C   SER A  35      12.840  17.027  -7.996  1.00  0.89           C  
ATOM    517  O   SER A  35      12.754  16.862  -9.211  1.00  0.89           O  
ATOM    518  CB  SER A  35      13.317  19.306  -7.188  1.00  0.89           C  
ATOM    519  OG  SER A  35      12.805  20.600  -6.982  1.00  0.89           O  
ATOM    520  H   SER A  35      11.674  18.862  -5.342  1.00  0.89           H  
ATOM    521  HA  SER A  35      11.500  18.688  -8.080  1.00  0.89           H  
ATOM    522 1HB  SER A  35      13.942  19.024  -6.339  1.00  0.89           H  
ATOM    523 2HB  SER A  35      13.950  19.298  -8.074  1.00  0.89           H  
ATOM    524  HG  SER A  35      12.217  20.537  -6.222  1.00  0.89           H  
ATOM    525  N   ALA A  36      13.472  16.138  -7.225  1.00  0.94           N  
ATOM    526  CA  ALA A  36      14.133  14.963  -7.836  1.00  0.94           C  
ATOM    527  C   ALA A  36      13.181  13.773  -8.049  1.00  0.94           C  
ATOM    528  O   ALA A  36      13.584  12.712  -8.550  1.00  0.94           O  
ATOM    529  CB  ALA A  36      15.318  14.529  -6.991  1.00  0.94           C  
ATOM    530  H   ALA A  36      13.514  16.282  -6.228  1.00  0.94           H  
ATOM    531  HA  ALA A  36      14.503  15.263  -8.816  1.00  0.94           H  
ATOM    532 1HB  ALA A  36      15.823  13.693  -7.472  1.00  0.94           H  
ATOM    533 2HB  ALA A  36      16.013  15.360  -6.887  1.00  0.94           H  
ATOM    534 3HB  ALA A  36      14.978  14.230  -6.014  1.00  0.94           H  
ATOM    535  N   ASN A  37      11.933  13.951  -7.632  1.00  0.97           N  
ATOM    536  CA  ASN A  37      10.897  12.932  -7.662  1.00  0.97           C  
ATOM    537  C   ASN A  37      10.603  12.403  -9.051  1.00  0.97           C  
ATOM    538  O   ASN A  37      10.678  11.200  -9.276  1.00  0.97           O  
ATOM    539  CB  ASN A  37       9.682  13.551  -7.027  1.00  0.97           C  
ATOM    540  CG  ASN A  37       8.475  12.782  -6.918  1.00  0.97           C  
ATOM    541  OD1 ASN A  37       8.377  11.715  -6.319  1.00  0.97           O  
ATOM    542  ND2 ASN A  37       7.472  13.352  -7.487  1.00  0.97           N  
ATOM    543  H   ASN A  37      11.652  14.864  -7.273  1.00  0.97           H  
ATOM    544  HA  ASN A  37      11.228  12.088  -7.056  1.00  0.97           H  
ATOM    545 1HB  ASN A  37       9.945  13.915  -6.029  1.00  0.97           H  
ATOM    546 2HB  ASN A  37       9.418  14.415  -7.616  1.00  0.97           H  
ATOM    547 1HD2 ASN A  37       6.566  12.924  -7.437  1.00  0.97           H  
ATOM    548 2HD2 ASN A  37       7.613  14.255  -7.947  1.00  0.97           H  
ATOM    549  N   PHE A  38      10.332  13.284 -10.000  1.00  0.99           N  
ATOM    550  CA  PHE A  38       9.988  12.879 -11.360  1.00  0.99           C  
ATOM    551  C   PHE A  38      11.032  11.972 -11.986  1.00  0.99           C  
ATOM    552  O   PHE A  38      10.706  10.928 -12.552  1.00  0.99           O  
ATOM    553  CB  PHE A  38       9.695  14.109 -12.195  1.00  0.99           C  
ATOM    554  CG  PHE A  38       9.478  13.905 -13.619  1.00  0.99           C  
ATOM    555  CD1 PHE A  38       8.418  13.176 -14.057  1.00  0.99           C  
ATOM    556  CD2 PHE A  38      10.293  14.532 -14.538  1.00  0.99           C  
ATOM    557  CE1 PHE A  38       8.169  13.041 -15.376  1.00  0.99           C  
ATOM    558  CE2 PHE A  38      10.047  14.413 -15.875  1.00  0.99           C  
ATOM    559  CZ  PHE A  38       8.985  13.668 -16.296  1.00  0.99           C  
ATOM    560  H   PHE A  38      10.329  14.267  -9.763  1.00  0.99           H  
ATOM    561  HA  PHE A  38       9.059  12.313 -11.314  1.00  0.99           H  
ATOM    562 1HB  PHE A  38       8.801  14.584 -11.802  1.00  0.99           H  
ATOM    563 2HB  PHE A  38      10.511  14.824 -12.080  1.00  0.99           H  
ATOM    564  HD1 PHE A  38       7.791  12.695 -13.336  1.00  0.99           H  
ATOM    565  HD2 PHE A  38      11.131  15.139 -14.187  1.00  0.99           H  
ATOM    566  HE1 PHE A  38       7.328  12.444 -15.696  1.00  0.99           H  
ATOM    567  HE2 PHE A  38      10.689  14.912 -16.598  1.00  0.99           H  
ATOM    568  HZ  PHE A  38       8.796  13.574 -17.350  1.00  0.99           H  
ATOM    569  N   ASP A  39      12.300  12.359 -11.901  1.00  1.00           N  
ATOM    570  CA  ASP A  39      13.325  11.527 -12.506  1.00  1.00           C  
ATOM    571  C   ASP A  39      13.292  10.134 -11.876  1.00  1.00           C  
ATOM    572  O   ASP A  39      13.257   9.124 -12.590  1.00  1.00           O  
ATOM    573  CB  ASP A  39      14.708  12.166 -12.343  1.00  1.00           C  
ATOM    574  CG  ASP A  39      15.810  11.436 -13.120  1.00  1.00           C  
ATOM    575  OD1 ASP A  39      15.745  11.433 -14.328  1.00  1.00           O  
ATOM    576  OD2 ASP A  39      16.711  10.896 -12.514  1.00  1.00           O  
ATOM    577  H   ASP A  39      12.546  13.209 -11.418  1.00  1.00           H  
ATOM    578  HA  ASP A  39      13.114  11.429 -13.565  1.00  1.00           H  
ATOM    579 1HB  ASP A  39      14.669  13.200 -12.682  1.00  1.00           H  
ATOM    580 2HB  ASP A  39      14.975  12.180 -11.282  1.00  1.00           H  
ATOM    581  N   ARG A  40      13.275  10.055 -10.539  1.00  1.02           N  
ATOM    582  CA  ARG A  40      13.261   8.739  -9.909  1.00  1.02           C  
ATOM    583  C   ARG A  40      11.996   7.932 -10.228  1.00  1.02           C  
ATOM    584  O   ARG A  40      12.072   6.708 -10.391  1.00  1.02           O  
ATOM    585  CB  ARG A  40      13.496   8.843  -8.424  1.00  1.02           C  
ATOM    586  CG  ARG A  40      14.935   9.192  -8.076  1.00  1.02           C  
ATOM    587  CD  ARG A  40      15.194   9.260  -6.617  1.00  1.02           C  
ATOM    588  NE  ARG A  40      14.974   7.966  -5.937  1.00  1.02           N  
ATOM    589  CZ  ARG A  40      15.839   6.932  -5.885  1.00  1.02           C  
ATOM    590  NH1 ARG A  40      16.987   7.018  -6.525  1.00  1.02           N  
ATOM    591  NH2 ARG A  40      15.555   5.818  -5.193  1.00  1.02           N  
ATOM    592  H   ARG A  40      13.283  10.901  -9.961  1.00  1.02           H  
ATOM    593  HA  ARG A  40      14.110   8.187 -10.305  1.00  1.02           H  
ATOM    594 1HB  ARG A  40      12.849   9.622  -8.008  1.00  1.02           H  
ATOM    595 2HB  ARG A  40      13.254   7.898  -7.948  1.00  1.02           H  
ATOM    596 1HG  ARG A  40      15.603   8.450  -8.510  1.00  1.02           H  
ATOM    597 2HG  ARG A  40      15.162  10.174  -8.499  1.00  1.02           H  
ATOM    598 1HD  ARG A  40      16.222   9.570  -6.441  1.00  1.02           H  
ATOM    599 2HD  ARG A  40      14.514   9.991  -6.173  1.00  1.02           H  
ATOM    600  HE  ARG A  40      14.110   7.880  -5.417  1.00  1.02           H  
ATOM    601 1HH1 ARG A  40      17.209   7.853  -7.047  1.00  1.02           H  
ATOM    602 2HH1 ARG A  40      17.641   6.249  -6.491  1.00  1.02           H  
ATOM    603 1HH2 ARG A  40      14.673   5.698  -4.648  1.00  1.02           H  
ATOM    604 2HH2 ARG A  40      16.228   5.063  -5.180  1.00  1.02           H  
ATOM    605  N   ILE A  41      10.852   8.608 -10.351  1.00  1.04           N  
ATOM    606  CA  ILE A  41       9.588   7.966 -10.702  1.00  1.04           C  
ATOM    607  C   ILE A  41       9.651   7.294 -12.057  1.00  1.04           C  
ATOM    608  O   ILE A  41       9.165   6.166 -12.240  1.00  1.04           O  
ATOM    609  CB  ILE A  41       8.449   8.995 -10.680  1.00  1.04           C  
ATOM    610  CG1 ILE A  41       8.134   9.399  -9.292  1.00  1.04           C  
ATOM    611  CG2 ILE A  41       7.246   8.546 -11.359  1.00  1.04           C  
ATOM    612  CD1 ILE A  41       7.277  10.540  -9.271  1.00  1.04           C  
ATOM    613  H   ILE A  41      10.857   9.613 -10.181  1.00  1.04           H  
ATOM    614  HA  ILE A  41       9.381   7.206  -9.957  1.00  1.04           H  
ATOM    615  HB  ILE A  41       8.806   9.879 -11.192  1.00  1.04           H  
ATOM    616 1HG1 ILE A  41       7.608   8.593  -8.805  1.00  1.04           H  
ATOM    617 2HG1 ILE A  41       9.028   9.601  -8.735  1.00  1.04           H  
ATOM    618 1HG2 ILE A  41       6.505   9.343 -11.342  1.00  1.04           H  
ATOM    619 2HG2 ILE A  41       7.496   8.295 -12.383  1.00  1.04           H  
ATOM    620 3HG2 ILE A  41       6.861   7.715 -10.860  1.00  1.04           H  
ATOM    621 1HD1 ILE A  41       7.033  10.766  -8.249  1.00  1.04           H  
ATOM    622 2HD1 ILE A  41       7.777  11.377  -9.726  1.00  1.04           H  
ATOM    623 3HD1 ILE A  41       6.376  10.309  -9.821  1.00  1.04           H  
ATOM    624  N   MET A  42      10.242   7.982 -13.028  1.00  1.08           N  
ATOM    625  CA  MET A  42      10.384   7.382 -14.341  1.00  1.08           C  
ATOM    626  C   MET A  42      11.379   6.215 -14.285  1.00  1.08           C  
ATOM    627  O   MET A  42      11.109   5.141 -14.821  1.00  1.08           O  
ATOM    628  CB  MET A  42      10.855   8.434 -15.330  1.00  1.08           C  
ATOM    629  CG  MET A  42       9.824   9.489 -15.667  1.00  1.08           C  
ATOM    630  SD  MET A  42      10.385  10.527 -16.986  1.00  1.08           S  
ATOM    631  CE  MET A  42      11.690  11.348 -16.090  1.00  1.08           C  
ATOM    632  H   MET A  42      10.592   8.926 -12.847  1.00  1.08           H  
ATOM    633  HA  MET A  42       9.419   6.996 -14.656  1.00  1.08           H  
ATOM    634 1HB  MET A  42      11.723   8.953 -14.911  1.00  1.08           H  
ATOM    635 2HB  MET A  42      11.171   7.955 -16.254  1.00  1.08           H  
ATOM    636 1HG  MET A  42       8.889   9.020 -15.967  1.00  1.08           H  
ATOM    637 2HG  MET A  42       9.636  10.112 -14.791  1.00  1.08           H  
ATOM    638 1HE  MET A  42      12.182  12.074 -16.732  1.00  1.08           H  
ATOM    639 2HE  MET A  42      11.272  11.847 -15.222  1.00  1.08           H  
ATOM    640 3HE  MET A  42      12.419  10.608 -15.753  1.00  1.08           H  
ATOM    641  N   ARG A  43      12.491   6.389 -13.554  1.00  1.11           N  
ATOM    642  CA  ARG A  43      13.521   5.349 -13.420  1.00  1.11           C  
ATOM    643  C   ARG A  43      13.016   4.113 -12.684  1.00  1.11           C  
ATOM    644  O   ARG A  43      13.528   3.006 -12.884  1.00  1.11           O  
ATOM    645  CB  ARG A  43      14.748   5.885 -12.699  1.00  1.11           C  
ATOM    646  CG  ARG A  43      15.597   6.883 -13.491  1.00  1.11           C  
ATOM    647  CD  ARG A  43      16.763   7.350 -12.697  1.00  1.11           C  
ATOM    648  NE  ARG A  43      17.545   8.355 -13.405  1.00  1.11           N  
ATOM    649  CZ  ARG A  43      18.505   8.090 -14.315  1.00  1.11           C  
ATOM    650  NH1 ARG A  43      18.801   6.840 -14.620  1.00  1.11           N  
ATOM    651  NH2 ARG A  43      19.155   9.081 -14.904  1.00  1.11           N  
ATOM    652  H   ARG A  43      12.658   7.295 -13.111  1.00  1.11           H  
ATOM    653  HA  ARG A  43      13.824   5.046 -14.422  1.00  1.11           H  
ATOM    654 1HB  ARG A  43      14.433   6.376 -11.787  1.00  1.11           H  
ATOM    655 2HB  ARG A  43      15.391   5.054 -12.414  1.00  1.11           H  
ATOM    656 1HG  ARG A  43      15.966   6.410 -14.399  1.00  1.11           H  
ATOM    657 2HG  ARG A  43      14.997   7.754 -13.756  1.00  1.11           H  
ATOM    658 1HD  ARG A  43      16.399   7.803 -11.774  1.00  1.11           H  
ATOM    659 2HD  ARG A  43      17.414   6.511 -12.461  1.00  1.11           H  
ATOM    660  HE  ARG A  43      17.339   9.348 -13.191  1.00  1.11           H  
ATOM    661 1HH1 ARG A  43      18.306   6.083 -14.171  1.00  1.11           H  
ATOM    662 2HH1 ARG A  43      19.520   6.643 -15.300  1.00  1.11           H  
ATOM    663 1HH2 ARG A  43      18.937  10.048 -14.676  1.00  1.11           H  
ATOM    664 2HH2 ARG A  43      19.867   8.880 -15.583  1.00  1.11           H  
ATOM    665  N   SER A  44      12.004   4.320 -11.846  1.00  1.14           N  
ATOM    666  CA  SER A  44      11.357   3.300 -11.043  1.00  1.14           C  
ATOM    667  C   SER A  44      10.187   2.651 -11.766  1.00  1.14           C  
ATOM    668  O   SER A  44       9.476   1.839 -11.172  1.00  1.14           O  
ATOM    669  CB  SER A  44      10.905   3.898  -9.731  1.00  1.14           C  
ATOM    670  OG  SER A  44      11.993   4.375  -8.994  1.00  1.14           O  
ATOM    671  H   SER A  44      11.689   5.279 -11.713  1.00  1.14           H  
ATOM    672  HA  SER A  44      12.063   2.515 -10.841  1.00  1.14           H  
ATOM    673 1HB  SER A  44      10.238   4.727  -9.933  1.00  1.14           H  
ATOM    674 2HB  SER A  44      10.356   3.155  -9.154  1.00  1.14           H  
ATOM    675  HG  SER A  44      12.247   5.218  -9.434  1.00  1.14           H  
ATOM    676  N   ASP A  45       9.943   3.053 -13.022  1.00  1.17           N  
ATOM    677  CA  ASP A  45       8.849   2.539 -13.836  1.00  1.17           C  
ATOM    678  C   ASP A  45       7.515   2.660 -13.111  1.00  1.17           C  
ATOM    679  O   ASP A  45       6.672   1.763 -13.199  1.00  1.17           O  
ATOM    680  CB  ASP A  45       9.063   1.053 -14.153  1.00  1.17           C  
ATOM    681  CG  ASP A  45      10.332   0.720 -14.931  1.00  1.17           C  
ATOM    682  OD1 ASP A  45      10.710   1.446 -15.815  1.00  1.17           O  
ATOM    683  OD2 ASP A  45      10.931  -0.297 -14.591  1.00  1.17           O  
ATOM    684  H   ASP A  45      10.552   3.744 -13.460  1.00  1.17           H  
ATOM    685  HA  ASP A  45       8.806   3.115 -14.762  1.00  1.17           H  
ATOM    686 1HB  ASP A  45       9.046   0.488 -13.243  1.00  1.17           H  
ATOM    687 2HB  ASP A  45       8.214   0.709 -14.753  1.00  1.17           H  
ATOM    688  N   LEU A  46       7.276   3.773 -12.428  1.00  1.20           N  
ATOM    689  CA  LEU A  46       6.025   3.857 -11.698  1.00  1.20           C  
ATOM    690  C   LEU A  46       4.887   4.335 -12.555  1.00  1.20           C  
ATOM    691  O   LEU A  46       3.755   3.926 -12.346  1.00  1.20           O  
ATOM    692  CB  LEU A  46       6.166   4.780 -10.531  1.00  1.20           C  
ATOM    693  CG  LEU A  46       7.153   4.376  -9.551  1.00  1.20           C  
ATOM    694  CD1 LEU A  46       7.242   5.435  -8.514  1.00  1.20           C  
ATOM    695  CD2 LEU A  46       6.788   3.029  -8.977  1.00  1.20           C  
ATOM    696  H   LEU A  46       7.969   4.525 -12.373  1.00  1.20           H  
ATOM    697  HA  LEU A  46       5.786   2.864 -11.323  1.00  1.20           H  
ATOM    698 1HB  LEU A  46       6.458   5.704 -10.916  1.00  1.20           H  
ATOM    699 2HB  LEU A  46       5.206   4.887 -10.036  1.00  1.20           H  
ATOM    700  HG  LEU A  46       8.101   4.300 -10.033  1.00  1.20           H  
ATOM    701 1HD1 LEU A  46       7.999   5.159  -7.801  1.00  1.20           H  
ATOM    702 2HD1 LEU A  46       7.508   6.356  -8.975  1.00  1.20           H  
ATOM    703 3HD1 LEU A  46       6.285   5.544  -8.018  1.00  1.20           H  
ATOM    704 1HD2 LEU A  46       7.548   2.727  -8.255  1.00  1.20           H  
ATOM    705 2HD2 LEU A  46       5.816   3.090  -8.489  1.00  1.20           H  
ATOM    706 3HD2 LEU A  46       6.748   2.293  -9.782  1.00  1.20           H  
ATOM    707  N   LEU A  47       5.181   5.152 -13.549  1.00  1.23           N  
ATOM    708  CA  LEU A  47       4.146   5.690 -14.422  1.00  1.23           C  
ATOM    709  C   LEU A  47       3.684   4.658 -15.467  1.00  1.23           C  
ATOM    710  O   LEU A  47       2.590   4.764 -16.030  1.00  1.23           O  
ATOM    711  CB  LEU A  47       4.669   6.994 -15.026  1.00  1.23           C  
ATOM    712  CG  LEU A  47       4.857   8.081 -13.942  1.00  1.23           C  
ATOM    713  CD1 LEU A  47       5.585   9.299 -14.476  1.00  1.23           C  
ATOM    714  CD2 LEU A  47       3.500   8.500 -13.451  1.00  1.23           C  
ATOM    715  H   LEU A  47       6.142   5.431 -13.683  1.00  1.23           H  
ATOM    716  HA  LEU A  47       3.290   5.946 -13.806  1.00  1.23           H  
ATOM    717 1HB  LEU A  47       5.628   6.812 -15.510  1.00  1.23           H  
ATOM    718 2HB  LEU A  47       3.958   7.359 -15.769  1.00  1.23           H  
ATOM    719  HG  LEU A  47       5.418   7.656 -13.134  1.00  1.23           H  
ATOM    720 1HD1 LEU A  47       5.699  10.039 -13.682  1.00  1.23           H  
ATOM    721 2HD1 LEU A  47       6.570   9.013 -14.847  1.00  1.23           H  
ATOM    722 3HD1 LEU A  47       5.004   9.717 -15.264  1.00  1.23           H  
ATOM    723 1HD2 LEU A  47       3.608   9.251 -12.668  1.00  1.23           H  
ATOM    724 2HD2 LEU A  47       2.947   8.921 -14.286  1.00  1.23           H  
ATOM    725 3HD2 LEU A  47       2.966   7.635 -13.064  1.00  1.23           H  
ATOM    726  N   GLU A  48       4.524   3.670 -15.768  1.00  1.26           N  
ATOM    727  CA  GLU A  48       4.097   2.664 -16.732  1.00  1.26           C  
ATOM    728  C   GLU A  48       2.920   1.870 -16.165  1.00  1.26           C  
ATOM    729  O   GLU A  48       2.950   1.394 -15.020  1.00  1.26           O  
ATOM    730  CB  GLU A  48       5.234   1.718 -17.129  1.00  1.26           C  
ATOM    731  CG  GLU A  48       4.830   0.691 -18.212  1.00  1.26           C  
ATOM    732  CD  GLU A  48       5.961  -0.193 -18.688  1.00  1.26           C  
ATOM    733  OE1 GLU A  48       7.080   0.058 -18.327  1.00  1.26           O  
ATOM    734  OE2 GLU A  48       5.695  -1.120 -19.418  1.00  1.26           O  
ATOM    735  H   GLU A  48       5.421   3.600 -15.311  1.00  1.26           H  
ATOM    736  HA  GLU A  48       3.757   3.172 -17.634  1.00  1.26           H  
ATOM    737 1HB  GLU A  48       6.077   2.298 -17.504  1.00  1.26           H  
ATOM    738 2HB  GLU A  48       5.577   1.171 -16.248  1.00  1.26           H  
ATOM    739 1HG  GLU A  48       4.047   0.050 -17.809  1.00  1.26           H  
ATOM    740 2HG  GLU A  48       4.415   1.226 -19.063  1.00  1.26           H  
ATOM    741  N   GLY A  49       1.876   1.717 -16.971  1.00  1.26           N  
ATOM    742  CA  GLY A  49       0.699   0.968 -16.554  1.00  1.26           C  
ATOM    743  C   GLY A  49      -0.276   1.802 -15.721  1.00  1.26           C  
ATOM    744  O   GLY A  49      -1.296   1.287 -15.260  1.00  1.26           O  
ATOM    745  H   GLY A  49       1.901   2.132 -17.892  1.00  1.26           H  
ATOM    746 1HA  GLY A  49       0.185   0.594 -17.440  1.00  1.26           H  
ATOM    747 2HA  GLY A  49       1.012   0.096 -15.982  1.00  1.26           H  
ATOM    748  N   VAL A  50       0.034   3.079 -15.512  1.00  1.23           N  
ATOM    749  CA  VAL A  50      -0.835   3.936 -14.728  1.00  1.23           C  
ATOM    750  C   VAL A  50      -1.969   4.492 -15.558  1.00  1.23           C  
ATOM    751  O   VAL A  50      -1.777   4.985 -16.672  1.00  1.23           O  
ATOM    752  CB  VAL A  50      -0.032   5.058 -14.061  1.00  1.23           C  
ATOM    753  CG1 VAL A  50      -0.911   6.028 -13.358  1.00  1.23           C  
ATOM    754  CG2 VAL A  50       0.871   4.443 -13.044  1.00  1.23           C  
ATOM    755  H   VAL A  50       0.899   3.477 -15.883  1.00  1.23           H  
ATOM    756  HA  VAL A  50      -1.264   3.335 -13.934  1.00  1.23           H  
ATOM    757  HB  VAL A  50       0.540   5.594 -14.813  1.00  1.23           H  
ATOM    758 1HG1 VAL A  50      -0.281   6.759 -12.903  1.00  1.23           H  
ATOM    759 2HG1 VAL A  50      -1.585   6.504 -14.063  1.00  1.23           H  
ATOM    760 3HG1 VAL A  50      -1.486   5.520 -12.591  1.00  1.23           H  
ATOM    761 1HG2 VAL A  50       1.457   5.218 -12.561  1.00  1.23           H  
ATOM    762 2HG2 VAL A  50       0.269   3.926 -12.298  1.00  1.23           H  
ATOM    763 3HG2 VAL A  50       1.533   3.735 -13.540  1.00  1.23           H  
ATOM    764  N   GLU A  51      -3.166   4.368 -15.013  1.00  1.16           N  
ATOM    765  CA  GLU A  51      -4.371   4.866 -15.647  1.00  1.16           C  
ATOM    766  C   GLU A  51      -4.834   6.161 -14.987  1.00  1.16           C  
ATOM    767  O   GLU A  51      -5.437   7.008 -15.639  1.00  1.16           O  
ATOM    768  CB  GLU A  51      -5.476   3.815 -15.586  1.00  1.16           C  
ATOM    769  CG  GLU A  51      -5.143   2.509 -16.347  1.00  1.16           C  
ATOM    770  CD  GLU A  51      -6.255   1.468 -16.314  1.00  1.16           C  
ATOM    771  OE1 GLU A  51      -7.246   1.698 -15.663  1.00  1.16           O  
ATOM    772  OE2 GLU A  51      -6.108   0.446 -16.942  1.00  1.16           O  
ATOM    773  H   GLU A  51      -3.225   3.930 -14.099  1.00  1.16           H  
ATOM    774  HA  GLU A  51      -4.152   5.080 -16.693  1.00  1.16           H  
ATOM    775 1HB  GLU A  51      -5.667   3.556 -14.541  1.00  1.16           H  
ATOM    776 2HB  GLU A  51      -6.398   4.229 -15.993  1.00  1.16           H  
ATOM    777 1HG  GLU A  51      -4.922   2.756 -17.386  1.00  1.16           H  
ATOM    778 2HG  GLU A  51      -4.239   2.078 -15.909  1.00  1.16           H  
ATOM    779  N   ASP A  52      -4.520   6.316 -13.697  1.00  1.07           N  
ATOM    780  CA  ASP A  52      -4.949   7.494 -12.936  1.00  1.07           C  
ATOM    781  C   ASP A  52      -3.826   7.943 -12.009  1.00  1.07           C  
ATOM    782  O   ASP A  52      -3.164   7.094 -11.400  1.00  1.07           O  
ATOM    783  CB  ASP A  52      -6.141   7.148 -12.040  1.00  1.07           C  
ATOM    784  CG  ASP A  52      -7.408   6.625 -12.760  1.00  1.07           C  
ATOM    785  OD1 ASP A  52      -8.158   7.372 -13.336  1.00  1.07           O  
ATOM    786  OD2 ASP A  52      -7.610   5.440 -12.684  1.00  1.07           O  
ATOM    787  H   ASP A  52      -4.003   5.574 -13.228  1.00  1.07           H  
ATOM    788  HA  ASP A  52      -5.195   8.308 -13.622  1.00  1.07           H  
ATOM    789 1HB  ASP A  52      -5.824   6.382 -11.347  1.00  1.07           H  
ATOM    790 2HB  ASP A  52      -6.410   8.031 -11.453  1.00  1.07           H  
ATOM    791  N   ILE A  53      -3.617   9.251 -11.892  1.00  0.96           N  
ATOM    792  CA  ILE A  53      -2.601   9.765 -10.977  1.00  0.96           C  
ATOM    793  C   ILE A  53      -3.171  10.759  -9.975  1.00  0.96           C  
ATOM    794  O   ILE A  53      -3.931  11.660 -10.343  1.00  0.96           O  
ATOM    795  CB  ILE A  53      -1.436  10.441 -11.714  1.00  0.96           C  
ATOM    796  CG1 ILE A  53      -0.761   9.491 -12.621  1.00  0.96           C  
ATOM    797  CG2 ILE A  53      -0.426  10.925 -10.707  1.00  0.96           C  
ATOM    798  CD1 ILE A  53       0.227  10.137 -13.514  1.00  0.96           C  
ATOM    799  H   ILE A  53      -4.180   9.897 -12.437  1.00  0.96           H  
ATOM    800  HA  ILE A  53      -2.193   8.931 -10.411  1.00  0.96           H  
ATOM    801  HB  ILE A  53      -1.812  11.253 -12.320  1.00  0.96           H  
ATOM    802 1HG1 ILE A  53      -0.252   8.756 -12.021  1.00  0.96           H  
ATOM    803 2HG1 ILE A  53      -1.501   8.999 -13.243  1.00  0.96           H  
ATOM    804 1HG2 ILE A  53       0.404  11.391 -11.230  1.00  0.96           H  
ATOM    805 2HG2 ILE A  53      -0.866  11.646 -10.033  1.00  0.96           H  
ATOM    806 3HG2 ILE A  53      -0.075  10.067 -10.135  1.00  0.96           H  
ATOM    807 1HD1 ILE A  53       0.677   9.382 -14.150  1.00  0.96           H  
ATOM    808 2HD1 ILE A  53      -0.280  10.880 -14.131  1.00  0.96           H  
ATOM    809 3HD1 ILE A  53       0.999  10.627 -12.924  1.00  0.96           H  
ATOM    810  N   VAL A  54      -2.827  10.560  -8.715  1.00  0.86           N  
ATOM    811  CA  VAL A  54      -3.246  11.447  -7.653  1.00  0.86           C  
ATOM    812  C   VAL A  54      -2.053  12.021  -6.893  1.00  0.86           C  
ATOM    813  O   VAL A  54      -1.160  11.283  -6.490  1.00  0.86           O  
ATOM    814  CB  VAL A  54      -4.166  10.708  -6.672  1.00  0.86           C  
ATOM    815  CG1 VAL A  54      -4.509  11.625  -5.557  1.00  0.86           C  
ATOM    816  CG2 VAL A  54      -5.428  10.224  -7.396  1.00  0.86           C  
ATOM    817  H   VAL A  54      -2.220   9.772  -8.496  1.00  0.86           H  
ATOM    818  HA  VAL A  54      -3.807  12.266  -8.093  1.00  0.86           H  
ATOM    819  HB  VAL A  54      -3.643   9.859  -6.264  1.00  0.86           H  
ATOM    820 1HG1 VAL A  54      -5.160  11.121  -4.846  1.00  0.86           H  
ATOM    821 2HG1 VAL A  54      -3.608  11.943  -5.049  1.00  0.86           H  
ATOM    822 3HG1 VAL A  54      -5.004  12.486  -5.985  1.00  0.86           H  
ATOM    823 1HG2 VAL A  54      -6.072   9.701  -6.692  1.00  0.86           H  
ATOM    824 2HG2 VAL A  54      -5.959  11.081  -7.809  1.00  0.86           H  
ATOM    825 3HG2 VAL A  54      -5.154   9.543  -8.203  1.00  0.86           H  
ATOM    826  N   VAL A  55      -2.046  13.332  -6.702  1.00  0.80           N  
ATOM    827  CA  VAL A  55      -1.003  13.999  -5.937  1.00  0.80           C  
ATOM    828  C   VAL A  55      -1.547  14.697  -4.715  1.00  0.80           C  
ATOM    829  O   VAL A  55      -2.504  15.453  -4.812  1.00  0.80           O  
ATOM    830  CB  VAL A  55      -0.259  15.032  -6.795  1.00  0.80           C  
ATOM    831  CG1 VAL A  55       0.715  15.810  -5.918  1.00  0.80           C  
ATOM    832  CG2 VAL A  55       0.493  14.307  -7.897  1.00  0.80           C  
ATOM    833  H   VAL A  55      -2.804  13.880  -7.102  1.00  0.80           H  
ATOM    834  HA  VAL A  55      -0.284  13.253  -5.612  1.00  0.80           H  
ATOM    835  HB  VAL A  55      -0.967  15.731  -7.231  1.00  0.80           H  
ATOM    836 1HG1 VAL A  55       1.252  16.536  -6.499  1.00  0.80           H  
ATOM    837 2HG1 VAL A  55       0.162  16.328  -5.143  1.00  0.80           H  
ATOM    838 3HG1 VAL A  55       1.413  15.120  -5.458  1.00  0.80           H  
ATOM    839 1HG2 VAL A  55       1.032  15.015  -8.515  1.00  0.80           H  
ATOM    840 2HG2 VAL A  55       1.191  13.627  -7.436  1.00  0.80           H  
ATOM    841 3HG2 VAL A  55      -0.205  13.748  -8.512  1.00  0.80           H  
ATOM    842  N   LEU A  56      -0.925  14.464  -3.573  1.00  0.76           N  
ATOM    843  CA  LEU A  56      -1.341  15.140  -2.358  1.00  0.76           C  
ATOM    844  C   LEU A  56      -0.169  15.944  -1.830  1.00  0.76           C  
ATOM    845  O   LEU A  56       0.969  15.470  -1.866  1.00  0.76           O  
ATOM    846  CB  LEU A  56      -1.796  14.102  -1.328  1.00  0.76           C  
ATOM    847  CG  LEU A  56      -2.974  13.247  -1.786  1.00  0.76           C  
ATOM    848  CD1 LEU A  56      -2.442  11.892  -2.320  1.00  0.76           C  
ATOM    849  CD2 LEU A  56      -3.936  13.095  -0.663  1.00  0.76           C  
ATOM    850  H   LEU A  56      -0.162  13.793  -3.554  1.00  0.76           H  
ATOM    851  HA  LEU A  56      -2.161  15.821  -2.576  1.00  0.76           H  
ATOM    852 1HB  LEU A  56      -0.966  13.446  -1.107  1.00  0.76           H  
ATOM    853 2HB  LEU A  56      -2.084  14.616  -0.421  1.00  0.76           H  
ATOM    854  HG  LEU A  56      -3.483  13.739  -2.607  1.00  0.76           H  
ATOM    855 1HD1 LEU A  56      -3.277  11.282  -2.660  1.00  0.76           H  
ATOM    856 2HD1 LEU A  56      -1.755  12.061  -3.151  1.00  0.76           H  
ATOM    857 3HD1 LEU A  56      -1.916  11.371  -1.525  1.00  0.76           H  
ATOM    858 1HD2 LEU A  56      -4.781  12.498  -0.996  1.00  0.76           H  
ATOM    859 2HD2 LEU A  56      -3.441  12.610   0.169  1.00  0.76           H  
ATOM    860 3HD2 LEU A  56      -4.288  14.075  -0.353  1.00  0.76           H  
ATOM    861  N   MET A  57      -0.436  17.148  -1.338  1.00  0.75           N  
ATOM    862  CA  MET A  57       0.655  17.975  -0.817  1.00  0.75           C  
ATOM    863  C   MET A  57       0.443  18.438   0.618  1.00  0.75           C  
ATOM    864  O   MET A  57      -0.662  18.830   0.999  1.00  0.75           O  
ATOM    865  CB  MET A  57       0.812  19.169  -1.760  1.00  0.75           C  
ATOM    866  CG  MET A  57       1.249  18.748  -3.176  1.00  0.75           C  
ATOM    867  SD  MET A  57       0.971  19.983  -4.368  1.00  0.75           S  
ATOM    868  CE  MET A  57      -0.752  19.843  -4.260  1.00  0.75           C  
ATOM    869  H   MET A  57      -1.389  17.510  -1.404  1.00  0.75           H  
ATOM    870  HA  MET A  57       1.573  17.392  -0.832  1.00  0.75           H  
ATOM    871 1HB  MET A  57      -0.132  19.707  -1.831  1.00  0.75           H  
ATOM    872 2HB  MET A  57       1.559  19.861  -1.356  1.00  0.75           H  
ATOM    873 1HG  MET A  57       2.318  18.499  -3.168  1.00  0.75           H  
ATOM    874 2HG  MET A  57       0.712  17.880  -3.486  1.00  0.75           H  
ATOM    875 1HE  MET A  57      -1.218  20.541  -4.932  1.00  0.75           H  
ATOM    876 2HE  MET A  57      -1.050  18.824  -4.490  1.00  0.75           H  
ATOM    877 3HE  MET A  57      -1.051  20.066  -3.249  1.00  0.75           H  
ATOM    878  N   THR A  58       1.525  18.416   1.398  1.00  0.77           N  
ATOM    879  CA  THR A  58       1.532  18.896   2.779  1.00  0.77           C  
ATOM    880  C   THR A  58       1.479  20.417   2.898  1.00  0.77           C  
ATOM    881  O   THR A  58       0.774  20.958   3.759  1.00  0.77           O  
ATOM    882  CB  THR A  58       2.805  18.446   3.506  1.00  0.77           C  
ATOM    883  OG1 THR A  58       2.877  17.031   3.563  1.00  0.77           O  
ATOM    884  CG2 THR A  58       2.826  19.024   4.906  1.00  0.77           C  
ATOM    885  H   THR A  58       2.389  18.015   1.018  1.00  0.77           H  
ATOM    886  HA  THR A  58       0.664  18.480   3.289  1.00  0.77           H  
ATOM    887  HB  THR A  58       3.677  18.818   2.962  1.00  0.77           H  
ATOM    888  HG1 THR A  58       3.496  16.734   2.860  1.00  0.77           H  
ATOM    889 1HG2 THR A  58       3.733  18.733   5.397  1.00  0.77           H  
ATOM    890 2HG2 THR A  58       2.779  20.104   4.851  1.00  0.77           H  
ATOM    891 3HG2 THR A  58       1.992  18.666   5.467  1.00  0.77           H  
ATOM    892  N   HIS A  59       2.313  21.086   2.098  1.00  0.81           N  
ATOM    893  CA  HIS A  59       2.457  22.542   2.097  1.00  0.81           C  
ATOM    894  C   HIS A  59       3.089  22.970   0.782  1.00  0.81           C  
ATOM    895  O   HIS A  59       3.521  22.115   0.009  1.00  0.81           O  
ATOM    896  CB  HIS A  59       3.244  23.031   3.309  1.00  0.81           C  
ATOM    897  CG  HIS A  59       4.701  22.686   3.390  1.00  0.81           C  
ATOM    898  ND1 HIS A  59       5.698  23.523   2.938  1.00  0.81           N  
ATOM    899  CD2 HIS A  59       5.325  21.613   3.881  1.00  0.81           C  
ATOM    900  CE1 HIS A  59       6.867  22.976   3.194  1.00  0.81           C  
ATOM    901  NE2 HIS A  59       6.663  21.828   3.757  1.00  0.81           N  
ATOM    902  H   HIS A  59       2.857  20.547   1.439  1.00  0.81           H  
ATOM    903  HA  HIS A  59       1.488  23.005   2.158  1.00  0.81           H  
ATOM    904 1HB  HIS A  59       3.161  24.105   3.373  1.00  0.81           H  
ATOM    905 2HB  HIS A  59       2.770  22.640   4.197  1.00  0.81           H  
ATOM    906  HD2 HIS A  59       4.879  20.749   4.323  1.00  0.81           H  
ATOM    907  HE1 HIS A  59       7.842  23.397   2.984  1.00  0.81           H  
ATOM    908  HE2 HIS A  59       7.387  21.185   4.075  1.00  0.81           H  
ATOM    909  N   THR A  60       3.149  24.270   0.506  1.00  0.85           N  
ATOM    910  CA  THR A  60       3.800  24.693  -0.729  1.00  0.85           C  
ATOM    911  C   THR A  60       5.230  25.169  -0.535  1.00  0.85           C  
ATOM    912  O   THR A  60       5.496  26.174   0.124  1.00  0.85           O  
ATOM    913  CB  THR A  60       3.012  25.800  -1.408  1.00  0.85           C  
ATOM    914  OG1 THR A  60       1.756  25.319  -1.724  1.00  0.85           O  
ATOM    915  CG2 THR A  60       3.679  26.217  -2.666  1.00  0.85           C  
ATOM    916  H   THR A  60       2.773  24.949   1.152  1.00  0.85           H  
ATOM    917  HA  THR A  60       3.829  23.844  -1.404  1.00  0.85           H  
ATOM    918  HB  THR A  60       2.919  26.651  -0.736  1.00  0.85           H  
ATOM    919  HG1 THR A  60       1.851  24.588  -2.341  1.00  0.85           H  
ATOM    920 1HG2 THR A  60       3.086  27.000  -3.142  1.00  0.85           H  
ATOM    921 2HG2 THR A  60       4.677  26.595  -2.450  1.00  0.85           H  
ATOM    922 3HG2 THR A  60       3.747  25.361  -3.320  1.00  0.85           H  
ATOM    923  N   HIS A  61       6.135  24.429  -1.144  1.00  0.88           N  
ATOM    924  CA  HIS A  61       7.571  24.658  -1.094  1.00  0.88           C  
ATOM    925  C   HIS A  61       8.203  23.791  -2.185  1.00  0.88           C  
ATOM    926  O   HIS A  61       7.799  22.639  -2.313  1.00  0.88           O  
ATOM    927  CB  HIS A  61       8.103  24.292   0.291  1.00  0.88           C  
ATOM    928  CG  HIS A  61       9.531  24.578   0.524  1.00  0.88           C  
ATOM    929  ND1 HIS A  61      10.544  23.764   0.053  1.00  0.88           N  
ATOM    930  CD2 HIS A  61      10.133  25.590   1.190  1.00  0.88           C  
ATOM    931  CE1 HIS A  61      11.714  24.280   0.420  1.00  0.88           C  
ATOM    932  NE2 HIS A  61      11.487  25.383   1.109  1.00  0.88           N  
ATOM    933  H   HIS A  61       5.790  23.633  -1.660  1.00  0.88           H  
ATOM    934  HA  HIS A  61       7.769  25.709  -1.263  1.00  0.88           H  
ATOM    935 1HB  HIS A  61       7.539  24.849   1.038  1.00  0.88           H  
ATOM    936 2HB  HIS A  61       7.922  23.244   0.466  1.00  0.88           H  
ATOM    937  HD2 HIS A  61       9.630  26.415   1.695  1.00  0.88           H  
ATOM    938  HE1 HIS A  61      12.691  23.882   0.199  1.00  0.88           H  
ATOM    939  HE2 HIS A  61      12.195  25.981   1.515  1.00  0.88           H  
ATOM    940  N   PRO A  62       9.229  24.237  -2.925  1.00  0.89           N  
ATOM    941  CA  PRO A  62       9.914  23.463  -3.952  1.00  0.89           C  
ATOM    942  C   PRO A  62      10.296  22.027  -3.561  1.00  0.89           C  
ATOM    943  O   PRO A  62      10.234  21.134  -4.412  1.00  0.89           O  
ATOM    944  CB  PRO A  62      11.162  24.314  -4.192  1.00  0.89           C  
ATOM    945  CG  PRO A  62      10.703  25.731  -3.926  1.00  0.89           C  
ATOM    946  CD  PRO A  62       9.731  25.627  -2.784  1.00  0.89           C  
ATOM    947  HA  PRO A  62       9.287  23.453  -4.853  1.00  0.89           H  
ATOM    948 1HB  PRO A  62      11.970  23.988  -3.513  1.00  0.89           H  
ATOM    949 2HB  PRO A  62      11.525  24.166  -5.220  1.00  0.89           H  
ATOM    950 1HG  PRO A  62      11.573  26.360  -3.680  1.00  0.89           H  
ATOM    951 2HG  PRO A  62      10.248  26.159  -4.830  1.00  0.89           H  
ATOM    952 1HD  PRO A  62      10.250  25.786  -1.844  1.00  0.89           H  
ATOM    953 2HD  PRO A  62       8.934  26.361  -2.959  1.00  0.89           H  
ATOM    954  N   ASP A  63      10.583  21.739  -2.287  1.00  0.88           N  
ATOM    955  CA  ASP A  63      10.955  20.360  -1.962  1.00  0.88           C  
ATOM    956  C   ASP A  63       9.735  19.454  -1.739  1.00  0.88           C  
ATOM    957  O   ASP A  63       9.888  18.247  -1.562  1.00  0.88           O  
ATOM    958  CB  ASP A  63      11.860  20.310  -0.732  1.00  0.88           C  
ATOM    959  CG  ASP A  63      13.298  20.861  -0.953  1.00  0.88           C  
ATOM    960  OD1 ASP A  63      14.096  20.273  -1.675  1.00  0.88           O  
ATOM    961  OD2 ASP A  63      13.577  21.865  -0.396  1.00  0.88           O  
ATOM    962  H   ASP A  63      10.589  22.454  -1.551  1.00  0.88           H  
ATOM    963  HA  ASP A  63      11.516  19.956  -2.802  1.00  0.88           H  
ATOM    964 1HB  ASP A  63      11.391  20.863   0.087  1.00  0.88           H  
ATOM    965 2HB  ASP A  63      11.956  19.284  -0.414  1.00  0.88           H  
ATOM    966  N   HIS A  64       8.537  20.029  -1.761  1.00  0.85           N  
ATOM    967  CA  HIS A  64       7.285  19.295  -1.596  1.00  0.85           C  
ATOM    968  C   HIS A  64       6.407  19.398  -2.856  1.00  0.85           C  
ATOM    969  O   HIS A  64       5.514  18.576  -3.056  1.00  0.85           O  
ATOM    970  CB  HIS A  64       6.539  19.829  -0.362  1.00  0.85           C  
ATOM    971  CG  HIS A  64       7.299  19.632   0.931  1.00  0.85           C  
ATOM    972  ND1 HIS A  64       7.096  18.548   1.796  1.00  0.85           N  
ATOM    973  CD2 HIS A  64       8.304  20.353   1.468  1.00  0.85           C  
ATOM    974  CE1 HIS A  64       7.921  18.658   2.820  1.00  0.85           C  
ATOM    975  NE2 HIS A  64       8.661  19.740   2.647  1.00  0.85           N  
ATOM    976  H   HIS A  64       8.473  21.027  -1.908  1.00  0.85           H  
ATOM    977  HA  HIS A  64       7.498  18.239  -1.435  1.00  0.85           H  
ATOM    978 1HB  HIS A  64       6.343  20.901  -0.487  1.00  0.85           H  
ATOM    979 2HB  HIS A  64       5.573  19.328  -0.273  1.00  0.85           H  
ATOM    980  HD1 HIS A  64       6.410  17.777   1.719  1.00  0.85           H  
ATOM    981  HD2 HIS A  64       8.822  21.257   1.153  1.00  0.85           H  
ATOM    982  HE1 HIS A  64       7.914  17.933   3.621  1.00  0.85           H  
ATOM    983  N   VAL A  65       6.622  20.431  -3.692  1.00  0.82           N  
ATOM    984  CA  VAL A  65       5.758  20.598  -4.867  1.00  0.82           C  
ATOM    985  C   VAL A  65       6.534  20.784  -6.187  1.00  0.82           C  
ATOM    986  O   VAL A  65       5.930  20.823  -7.261  1.00  0.82           O  
ATOM    987  CB  VAL A  65       4.823  21.830  -4.713  1.00  0.82           C  
ATOM    988  CG1 VAL A  65       3.994  21.695  -3.454  1.00  0.82           C  
ATOM    989  CG2 VAL A  65       5.596  23.136  -4.764  1.00  0.82           C  
ATOM    990  H   VAL A  65       7.334  21.118  -3.469  1.00  0.82           H  
ATOM    991  HA  VAL A  65       5.140  19.705  -4.969  1.00  0.82           H  
ATOM    992  HB  VAL A  65       4.119  21.812  -5.547  1.00  0.82           H  
ATOM    993 1HG1 VAL A  65       3.290  22.521  -3.383  1.00  0.82           H  
ATOM    994 2HG1 VAL A  65       3.467  20.773  -3.478  1.00  0.82           H  
ATOM    995 3HG1 VAL A  65       4.646  21.701  -2.582  1.00  0.82           H  
ATOM    996 1HG2 VAL A  65       4.910  23.965  -4.695  1.00  0.82           H  
ATOM    997 2HG2 VAL A  65       6.267  23.173  -3.971  1.00  0.82           H  
ATOM    998 3HG2 VAL A  65       6.143  23.204  -5.702  1.00  0.82           H  
ATOM    999  N   GLY A  66       7.863  20.945  -6.123  1.00  0.79           N  
ATOM   1000  CA  GLY A  66       8.678  21.337  -7.274  1.00  0.79           C  
ATOM   1001  C   GLY A  66       8.581  20.498  -8.552  1.00  0.79           C  
ATOM   1002  O   GLY A  66       8.730  21.042  -9.648  1.00  0.79           O  
ATOM   1003  H   GLY A  66       8.363  20.850  -5.248  1.00  0.79           H  
ATOM   1004 1HA  GLY A  66       8.449  22.373  -7.514  1.00  0.79           H  
ATOM   1005 2HA  GLY A  66       9.720  21.341  -6.953  1.00  0.79           H  
ATOM   1006  N   SER A  67       8.348  19.192  -8.451  1.00  0.77           N  
ATOM   1007  CA  SER A  67       8.271  18.370  -9.656  1.00  0.77           C  
ATOM   1008  C   SER A  67       6.865  18.276 -10.199  1.00  0.77           C  
ATOM   1009  O   SER A  67       6.648  17.610 -11.215  1.00  0.77           O  
ATOM   1010  CB  SER A  67       8.738  16.967  -9.411  1.00  0.77           C  
ATOM   1011  OG  SER A  67       7.840  16.310  -8.563  1.00  0.77           O  
ATOM   1012  H   SER A  67       8.195  18.751  -7.542  1.00  0.77           H  
ATOM   1013  HA  SER A  67       8.906  18.820 -10.421  1.00  0.77           H  
ATOM   1014 1HB  SER A  67       8.803  16.441 -10.353  1.00  0.77           H  
ATOM   1015 2HB  SER A  67       9.724  16.984  -8.981  1.00  0.77           H  
ATOM   1016  HG  SER A  67       7.689  16.939  -7.829  1.00  0.77           H  
ATOM   1017  N   LEU A  68       5.897  18.896  -9.526  1.00  0.76           N  
ATOM   1018  CA  LEU A  68       4.524  18.752  -9.963  1.00  0.76           C  
ATOM   1019  C   LEU A  68       4.341  19.243 -11.388  1.00  0.76           C  
ATOM   1020  O   LEU A  68       3.616  18.630 -12.161  1.00  0.76           O  
ATOM   1021  CB  LEU A  68       3.574  19.429  -8.983  1.00  0.76           C  
ATOM   1022  CG  LEU A  68       2.085  19.239  -9.293  1.00  0.76           C  
ATOM   1023  CD1 LEU A  68       1.771  17.756  -9.367  1.00  0.76           C  
ATOM   1024  CD2 LEU A  68       1.260  19.869  -8.178  1.00  0.76           C  
ATOM   1025  H   LEU A  68       6.105  19.473  -8.710  1.00  0.76           H  
ATOM   1026  HA  LEU A  68       4.279  17.696  -9.946  1.00  0.76           H  
ATOM   1027 1HB  LEU A  68       3.763  19.031  -7.986  1.00  0.76           H  
ATOM   1028 2HB  LEU A  68       3.797  20.496  -8.964  1.00  0.76           H  
ATOM   1029  HG  LEU A  68       1.847  19.690 -10.235  1.00  0.76           H  
ATOM   1030 1HD1 LEU A  68       0.711  17.613  -9.578  1.00  0.76           H  
ATOM   1031 2HD1 LEU A  68       2.362  17.298 -10.159  1.00  0.76           H  
ATOM   1032 3HD1 LEU A  68       2.021  17.297  -8.428  1.00  0.76           H  
ATOM   1033 1HD2 LEU A  68       0.211  19.726  -8.391  1.00  0.76           H  
ATOM   1034 2HD2 LEU A  68       1.509  19.387  -7.240  1.00  0.76           H  
ATOM   1035 3HD2 LEU A  68       1.479  20.935  -8.108  1.00  0.76           H  
ATOM   1036  N   GLY A  69       5.021  20.317 -11.775  1.00  0.76           N  
ATOM   1037  CA  GLY A  69       4.885  20.801 -13.142  1.00  0.76           C  
ATOM   1038  C   GLY A  69       5.263  19.708 -14.131  1.00  0.76           C  
ATOM   1039  O   GLY A  69       4.507  19.403 -15.057  1.00  0.76           O  
ATOM   1040  H   GLY A  69       5.622  20.797 -11.118  1.00  0.76           H  
ATOM   1041 1HA  GLY A  69       3.858  21.098 -13.302  1.00  0.76           H  
ATOM   1042 2HA  GLY A  69       5.517  21.672 -13.304  1.00  0.76           H  
ATOM   1043  N   ASP A  70       6.449  19.127 -13.942  1.00  0.76           N  
ATOM   1044  CA  ASP A  70       6.949  18.071 -14.812  1.00  0.76           C  
ATOM   1045  C   ASP A  70       6.055  16.827 -14.787  1.00  0.76           C  
ATOM   1046  O   ASP A  70       5.813  16.212 -15.826  1.00  0.76           O  
ATOM   1047  CB  ASP A  70       8.378  17.715 -14.424  1.00  0.76           C  
ATOM   1048  CG  ASP A  70       9.392  18.799 -14.799  1.00  0.76           C  
ATOM   1049  OD1 ASP A  70       9.046  19.666 -15.569  1.00  0.76           O  
ATOM   1050  OD2 ASP A  70      10.494  18.765 -14.300  1.00  0.76           O  
ATOM   1051  H   ASP A  70       7.010  19.419 -13.153  1.00  0.76           H  
ATOM   1052  HA  ASP A  70       6.964  18.451 -15.833  1.00  0.76           H  
ATOM   1053 1HB  ASP A  70       8.423  17.536 -13.345  1.00  0.76           H  
ATOM   1054 2HB  ASP A  70       8.651  16.796 -14.916  1.00  0.76           H  
ATOM   1055  N   LEU A  71       5.512  16.477 -13.615  1.00  0.78           N  
ATOM   1056  CA  LEU A  71       4.601  15.336 -13.536  1.00  0.78           C  
ATOM   1057  C   LEU A  71       3.339  15.582 -14.341  1.00  0.78           C  
ATOM   1058  O   LEU A  71       2.833  14.677 -15.026  1.00  0.78           O  
ATOM   1059  CB  LEU A  71       4.216  15.056 -12.083  1.00  0.78           C  
ATOM   1060  CG  LEU A  71       5.279  14.458 -11.226  1.00  0.78           C  
ATOM   1061  CD1 LEU A  71       4.828  14.479  -9.802  1.00  0.78           C  
ATOM   1062  CD2 LEU A  71       5.506  13.024 -11.682  1.00  0.78           C  
ATOM   1063  H   LEU A  71       5.747  16.998 -12.771  1.00  0.78           H  
ATOM   1064  HA  LEU A  71       5.109  14.464 -13.943  1.00  0.78           H  
ATOM   1065 1HB  LEU A  71       3.928  15.999 -11.630  1.00  0.78           H  
ATOM   1066 2HB  LEU A  71       3.353  14.393 -12.069  1.00  0.78           H  
ATOM   1067  HG  LEU A  71       6.203  15.034 -11.318  1.00  0.78           H  
ATOM   1068 1HD1 LEU A  71       5.589  14.036  -9.193  1.00  0.78           H  
ATOM   1069 2HD1 LEU A  71       4.663  15.501  -9.492  1.00  0.78           H  
ATOM   1070 3HD1 LEU A  71       3.907  13.915  -9.699  1.00  0.78           H  
ATOM   1071 1HD2 LEU A  71       6.278  12.574 -11.076  1.00  0.78           H  
ATOM   1072 2HD2 LEU A  71       4.584  12.456 -11.580  1.00  0.78           H  
ATOM   1073 3HD2 LEU A  71       5.801  13.028 -12.715  1.00  0.78           H  
ATOM   1074  N   ILE A  72       2.838  16.817 -14.282  1.00  0.81           N  
ATOM   1075  CA  ILE A  72       1.657  17.185 -15.030  1.00  0.81           C  
ATOM   1076  C   ILE A  72       1.940  17.161 -16.516  1.00  0.81           C  
ATOM   1077  O   ILE A  72       1.189  16.552 -17.277  1.00  0.81           O  
ATOM   1078  CB  ILE A  72       1.132  18.575 -14.623  1.00  0.81           C  
ATOM   1079  CG1 ILE A  72       0.600  18.573 -13.191  1.00  0.81           C  
ATOM   1080  CG2 ILE A  72       0.041  18.976 -15.561  1.00  0.81           C  
ATOM   1081  CD1 ILE A  72       0.379  19.876 -12.653  1.00  0.81           C  
ATOM   1082  H   ILE A  72       3.283  17.517 -13.685  1.00  0.81           H  
ATOM   1083  HA  ILE A  72       0.881  16.453 -14.833  1.00  0.81           H  
ATOM   1084  HB  ILE A  72       1.945  19.303 -14.671  1.00  0.81           H  
ATOM   1085 1HG1 ILE A  72      -0.346  18.124 -13.172  1.00  0.81           H  
ATOM   1086 2HG1 ILE A  72       1.280  18.023 -12.548  1.00  0.81           H  
ATOM   1087 1HG2 ILE A  72      -0.329  19.949 -15.286  1.00  0.81           H  
ATOM   1088 2HG2 ILE A  72       0.434  19.005 -16.576  1.00  0.81           H  
ATOM   1089 3HG2 ILE A  72      -0.775  18.253 -15.504  1.00  0.81           H  
ATOM   1090 1HD1 ILE A  72      -0.022  19.787 -11.647  1.00  0.81           H  
ATOM   1091 2HD1 ILE A  72       1.323  20.390 -12.637  1.00  0.81           H  
ATOM   1092 3HD1 ILE A  72      -0.322  20.403 -13.272  1.00  0.81           H  
ATOM   1093  N   PHE A  73       3.044  17.782 -16.944  1.00  0.86           N  
ATOM   1094  CA  PHE A  73       3.354  17.799 -18.366  1.00  0.86           C  
ATOM   1095  C   PHE A  73       3.610  16.406 -18.903  1.00  0.86           C  
ATOM   1096  O   PHE A  73       3.140  16.045 -19.981  1.00  0.86           O  
ATOM   1097  CB  PHE A  73       4.605  18.619 -18.649  1.00  0.86           C  
ATOM   1098  CG  PHE A  73       4.444  20.089 -18.579  1.00  0.86           C  
ATOM   1099  CD1 PHE A  73       5.278  20.837 -17.770  1.00  0.86           C  
ATOM   1100  CD2 PHE A  73       3.474  20.739 -19.329  1.00  0.86           C  
ATOM   1101  CE1 PHE A  73       5.170  22.199 -17.722  1.00  0.86           C  
ATOM   1102  CE2 PHE A  73       3.363  22.110 -19.280  1.00  0.86           C  
ATOM   1103  CZ  PHE A  73       4.224  22.831 -18.481  1.00  0.86           C  
ATOM   1104  H   PHE A  73       3.648  18.264 -16.277  1.00  0.86           H  
ATOM   1105  HA  PHE A  73       2.510  18.233 -18.900  1.00  0.86           H  
ATOM   1106 1HB  PHE A  73       5.378  18.334 -17.931  1.00  0.86           H  
ATOM   1107 2HB  PHE A  73       4.980  18.368 -19.638  1.00  0.86           H  
ATOM   1108  HD1 PHE A  73       6.039  20.329 -17.174  1.00  0.86           H  
ATOM   1109  HD2 PHE A  73       2.807  20.155 -19.965  1.00  0.86           H  
ATOM   1110  HE1 PHE A  73       5.841  22.786 -17.088  1.00  0.86           H  
ATOM   1111  HE2 PHE A  73       2.608  22.628 -19.875  1.00  0.86           H  
ATOM   1112  HZ  PHE A  73       4.159  23.895 -18.445  1.00  0.86           H  
ATOM   1113  N   TYR A  74       4.325  15.587 -18.147  1.00  0.93           N  
ATOM   1114  CA  TYR A  74       4.605  14.245 -18.606  1.00  0.93           C  
ATOM   1115  C   TYR A  74       3.294  13.528 -18.830  1.00  0.93           C  
ATOM   1116  O   TYR A  74       3.055  12.983 -19.903  1.00  0.93           O  
ATOM   1117  CB  TYR A  74       5.436  13.491 -17.585  1.00  0.93           C  
ATOM   1118  CG  TYR A  74       5.838  12.081 -17.995  1.00  0.93           C  
ATOM   1119  CD1 TYR A  74       6.998  11.883 -18.729  1.00  0.93           C  
ATOM   1120  CD2 TYR A  74       5.059  11.002 -17.652  1.00  0.93           C  
ATOM   1121  CE1 TYR A  74       7.383  10.615 -19.094  1.00  0.93           C  
ATOM   1122  CE2 TYR A  74       5.440   9.723 -18.028  1.00  0.93           C  
ATOM   1123  CZ  TYR A  74       6.601   9.532 -18.739  1.00  0.93           C  
ATOM   1124  OH  TYR A  74       6.984   8.265 -19.110  1.00  0.93           O  
ATOM   1125  H   TYR A  74       4.707  15.895 -17.256  1.00  0.93           H  
ATOM   1126  HA  TYR A  74       5.140  14.292 -19.554  1.00  0.93           H  
ATOM   1127 1HB  TYR A  74       6.335  14.063 -17.395  1.00  0.93           H  
ATOM   1128 2HB  TYR A  74       4.889  13.432 -16.642  1.00  0.93           H  
ATOM   1129  HD1 TYR A  74       7.610  12.734 -19.012  1.00  0.93           H  
ATOM   1130  HD2 TYR A  74       4.141  11.154 -17.081  1.00  0.93           H  
ATOM   1131  HE1 TYR A  74       8.301  10.467 -19.662  1.00  0.93           H  
ATOM   1132  HE2 TYR A  74       4.822   8.868 -17.754  1.00  0.93           H  
ATOM   1133  HH  TYR A  74       7.795   8.314 -19.625  1.00  0.93           H  
ATOM   1134  N   SER A  75       2.425  13.557 -17.821  1.00  1.04           N  
ATOM   1135  CA  SER A  75       1.166  12.850 -17.887  1.00  1.04           C  
ATOM   1136  C   SER A  75       0.318  13.373 -19.052  1.00  1.04           C  
ATOM   1137  O   SER A  75      -0.217  12.596 -19.855  1.00  1.04           O  
ATOM   1138  CB  SER A  75       0.451  13.063 -16.567  1.00  1.04           C  
ATOM   1139  OG  SER A  75       1.192  12.516 -15.514  1.00  1.04           O  
ATOM   1140  H   SER A  75       2.654  14.055 -16.958  1.00  1.04           H  
ATOM   1141  HA  SER A  75       1.365  11.789 -18.036  1.00  1.04           H  
ATOM   1142 1HB  SER A  75       0.293  14.129 -16.393  1.00  1.04           H  
ATOM   1143 2HB  SER A  75      -0.514  12.589 -16.603  1.00  1.04           H  
ATOM   1144  HG  SER A  75       1.925  13.160 -15.351  1.00  1.04           H  
ATOM   1145  N   TYR A  76       0.299  14.694 -19.212  1.00  1.23           N  
ATOM   1146  CA  TYR A  76      -0.447  15.375 -20.258  1.00  1.23           C  
ATOM   1147  C   TYR A  76      -0.029  14.876 -21.640  1.00  1.23           C  
ATOM   1148  O   TYR A  76      -0.880  14.617 -22.497  1.00  1.23           O  
ATOM   1149  CB  TYR A  76      -0.252  16.884 -20.107  1.00  1.23           C  
ATOM   1150  CG  TYR A  76      -1.063  17.754 -20.997  1.00  1.23           C  
ATOM   1151  CD1 TYR A  76      -2.390  18.003 -20.671  1.00  1.23           C  
ATOM   1152  CD2 TYR A  76      -0.501  18.331 -22.099  1.00  1.23           C  
ATOM   1153  CE1 TYR A  76      -3.151  18.834 -21.463  1.00  1.23           C  
ATOM   1154  CE2 TYR A  76      -1.251  19.163 -22.902  1.00  1.23           C  
ATOM   1155  CZ  TYR A  76      -2.574  19.418 -22.586  1.00  1.23           C  
ATOM   1156  OH  TYR A  76      -3.325  20.252 -23.381  1.00  1.23           O  
ATOM   1157  H   TYR A  76       0.791  15.276 -18.538  1.00  1.23           H  
ATOM   1158  HA  TYR A  76      -1.497  15.156 -20.138  1.00  1.23           H  
ATOM   1159 1HB  TYR A  76      -0.469  17.170 -19.079  1.00  1.23           H  
ATOM   1160 2HB  TYR A  76       0.793  17.118 -20.286  1.00  1.23           H  
ATOM   1161  HD1 TYR A  76      -2.827  17.544 -19.781  1.00  1.23           H  
ATOM   1162  HD2 TYR A  76       0.533  18.128 -22.331  1.00  1.23           H  
ATOM   1163  HE1 TYR A  76      -4.193  19.034 -21.207  1.00  1.23           H  
ATOM   1164  HE2 TYR A  76      -0.799  19.623 -23.781  1.00  1.23           H  
ATOM   1165  HH  TYR A  76      -4.194  20.379 -22.986  1.00  1.23           H  
ATOM   1166  N   PHE A  77       1.284  14.760 -21.863  1.00  1.52           N  
ATOM   1167  CA  PHE A  77       1.803  14.352 -23.160  1.00  1.52           C  
ATOM   1168  C   PHE A  77       2.090  12.842 -23.308  1.00  1.52           C  
ATOM   1169  O   PHE A  77       2.306  12.375 -24.429  1.00  1.52           O  
ATOM   1170  CB  PHE A  77       3.092  15.124 -23.462  1.00  1.52           C  
ATOM   1171  CG  PHE A  77       2.908  16.632 -23.626  1.00  1.52           C  
ATOM   1172  CD1 PHE A  77       3.456  17.524 -22.705  1.00  1.52           C  
ATOM   1173  CD2 PHE A  77       2.183  17.152 -24.689  1.00  1.52           C  
ATOM   1174  CE1 PHE A  77       3.293  18.888 -22.844  1.00  1.52           C  
ATOM   1175  CE2 PHE A  77       2.018  18.521 -24.832  1.00  1.52           C  
ATOM   1176  CZ  PHE A  77       2.575  19.390 -23.907  1.00  1.52           C  
ATOM   1177  H   PHE A  77       1.942  14.997 -21.118  1.00  1.52           H  
ATOM   1178  HA  PHE A  77       1.062  14.622 -23.910  1.00  1.52           H  
ATOM   1179 1HB  PHE A  77       3.796  14.957 -22.642  1.00  1.52           H  
ATOM   1180 2HB  PHE A  77       3.547  14.731 -24.367  1.00  1.52           H  
ATOM   1181  HD1 PHE A  77       4.028  17.136 -21.870  1.00  1.52           H  
ATOM   1182  HD2 PHE A  77       1.742  16.471 -25.417  1.00  1.52           H  
ATOM   1183  HE1 PHE A  77       3.735  19.565 -22.116  1.00  1.52           H  
ATOM   1184  HE2 PHE A  77       1.448  18.916 -25.672  1.00  1.52           H  
ATOM   1185  HZ  PHE A  77       2.445  20.465 -24.020  1.00  1.52           H  
ATOM   1186  N   CYS A  78       2.060  12.069 -22.211  1.00  1.96           N  
ATOM   1187  CA  CYS A  78       2.354  10.631 -22.286  1.00  1.96           C  
ATOM   1188  C   CYS A  78       1.134   9.741 -22.040  1.00  1.96           C  
ATOM   1189  O   CYS A  78       1.033   8.667 -22.633  1.00  1.96           O  
ATOM   1190  CB  CYS A  78       3.456  10.255 -21.303  1.00  1.96           C  
ATOM   1191  SG  CYS A  78       5.007  11.113 -21.630  1.00  1.96           S  
ATOM   1192  H   CYS A  78       1.909  12.497 -21.302  1.00  1.96           H  
ATOM   1193  HA  CYS A  78       2.725  10.417 -23.287  1.00  1.96           H  
ATOM   1194 1HB  CYS A  78       3.137  10.498 -20.290  1.00  1.96           H  
ATOM   1195 2HB  CYS A  78       3.640   9.184 -21.342  1.00  1.96           H  
ATOM   1196  HG  CYS A  78       5.560  10.834 -20.448  1.00  1.96           H  
ATOM   1197  N   MET A  79       0.207  10.162 -21.174  1.00  2.58           N  
ATOM   1198  CA  MET A  79      -1.004   9.382 -20.965  1.00  2.58           C  
ATOM   1199  C   MET A  79      -1.921   9.944 -22.037  1.00  2.58           C  
ATOM   1200  O   MET A  79      -2.423   9.214 -22.893  1.00  2.58           O  
ATOM   1201  CB  MET A  79      -1.552   9.590 -19.551  1.00  2.58           C  
ATOM   1202  CG  MET A  79      -0.640   9.034 -18.442  1.00  2.58           C  
ATOM   1203  SD  MET A  79      -1.167   9.480 -16.746  1.00  2.58           S  
ATOM   1204  CE  MET A  79      -2.576   8.451 -16.397  1.00  2.58           C  
ATOM   1205  H   MET A  79       0.308  11.041 -20.684  1.00  2.58           H  
ATOM   1206  HA  MET A  79      -0.826   8.326 -21.161  1.00  2.58           H  
ATOM   1207 1HB  MET A  79      -1.694  10.645 -19.363  1.00  2.58           H  
ATOM   1208 2HB  MET A  79      -2.528   9.105 -19.465  1.00  2.58           H  
ATOM   1209 1HG  MET A  79      -0.605   7.946 -18.516  1.00  2.58           H  
ATOM   1210 2HG  MET A  79       0.370   9.417 -18.595  1.00  2.58           H  
ATOM   1211 1HE  MET A  79      -2.949   8.672 -15.394  1.00  2.58           H  
ATOM   1212 2HE  MET A  79      -3.368   8.636 -17.119  1.00  2.58           H  
ATOM   1213 3HE  MET A  79      -2.284   7.411 -16.450  1.00  2.58           H  
ATOM   1214  N   GLY A  80      -2.053  11.272 -22.034  1.00  3.31           N  
ATOM   1215  CA  GLY A  80      -2.727  11.985 -23.106  1.00  3.31           C  
ATOM   1216  C   GLY A  80      -4.056  11.397 -23.545  1.00  3.31           C  
ATOM   1217  O   GLY A  80      -5.045  11.324 -22.803  1.00  3.31           O  
ATOM   1218  H   GLY A  80      -1.599  11.806 -21.293  1.00  3.31           H  
ATOM   1219 1HA  GLY A  80      -2.884  13.016 -22.787  1.00  3.31           H  
ATOM   1220 2HA  GLY A  80      -2.055  12.039 -23.961  1.00  3.31           H  
ATOM   1221  N   GLN A  81      -4.032  11.000 -24.815  1.00  3.97           N  
ATOM   1222  CA  GLN A  81      -5.125  10.416 -25.573  1.00  3.97           C  
ATOM   1223  C   GLN A  81      -5.668   9.139 -24.947  1.00  3.97           C  
ATOM   1224  O   GLN A  81      -6.798   8.730 -25.234  1.00  3.97           O  
ATOM   1225  CB  GLN A  81      -4.624  10.087 -26.979  1.00  3.97           C  
ATOM   1226  CG  GLN A  81      -3.612   8.936 -26.987  1.00  3.97           C  
ATOM   1227  CD  GLN A  81      -2.979   8.684 -28.329  1.00  3.97           C  
ATOM   1228  OE1 GLN A  81      -3.652   8.606 -29.362  1.00  3.97           O  
ATOM   1229  NE2 GLN A  81      -1.657   8.546 -28.323  1.00  3.97           N  
ATOM   1230  H   GLN A  81      -3.152  11.110 -25.297  1.00  3.97           H  
ATOM   1231  HA  GLN A  81      -5.934  11.143 -25.628  1.00  3.97           H  
ATOM   1232 1HB  GLN A  81      -5.466   9.810 -27.614  1.00  3.97           H  
ATOM   1233 2HB  GLN A  81      -4.152  10.965 -27.416  1.00  3.97           H  
ATOM   1234 1HG  GLN A  81      -2.819   9.157 -26.268  1.00  3.97           H  
ATOM   1235 2HG  GLN A  81      -4.128   8.023 -26.697  1.00  3.97           H  
ATOM   1236 1HE2 GLN A  81      -1.166   8.374 -29.179  1.00  3.97           H  
ATOM   1237 2HE2 GLN A  81      -1.152   8.614 -27.459  1.00  3.97           H  
ATOM   1238  N   VAL A  82      -4.894   8.495 -24.073  1.00  4.24           N  
ATOM   1239  CA  VAL A  82      -5.365   7.259 -23.487  1.00  4.24           C  
ATOM   1240  C   VAL A  82      -6.309   7.545 -22.339  1.00  4.24           C  
ATOM   1241  O   VAL A  82      -5.969   7.420 -21.164  1.00  4.24           O  
ATOM   1242  CB  VAL A  82      -4.188   6.417 -22.986  1.00  4.24           C  
ATOM   1243  CG1 VAL A  82      -4.703   5.084 -22.464  1.00  4.24           C  
ATOM   1244  CG2 VAL A  82      -3.198   6.223 -24.126  1.00  4.24           C  
ATOM   1245  H   VAL A  82      -3.982   8.862 -23.807  1.00  4.24           H  
ATOM   1246  HA  VAL A  82      -5.900   6.693 -24.248  1.00  4.24           H  
ATOM   1247  HB  VAL A  82      -3.695   6.936 -22.161  1.00  4.24           H  
ATOM   1248 1HG1 VAL A  82      -3.868   4.489 -22.099  1.00  4.24           H  
ATOM   1249 2HG1 VAL A  82      -5.407   5.264 -21.651  1.00  4.24           H  
ATOM   1250 3HG1 VAL A  82      -5.207   4.549 -23.268  1.00  4.24           H  
ATOM   1251 1HG2 VAL A  82      -2.351   5.633 -23.775  1.00  4.24           H  
ATOM   1252 2HG2 VAL A  82      -3.686   5.708 -24.951  1.00  4.24           H  
ATOM   1253 3HG2 VAL A  82      -2.844   7.197 -24.462  1.00  4.24           H  
ATOM   1254  N   LYS A  83      -7.516   7.911 -22.735  1.00  3.95           N  
ATOM   1255  CA  LYS A  83      -8.642   8.264 -21.889  1.00  3.95           C  
ATOM   1256  C   LYS A  83      -8.406   9.400 -20.889  1.00  3.95           C  
ATOM   1257  O   LYS A  83      -9.029   9.376 -19.829  1.00  3.95           O  
ATOM   1258  CB  LYS A  83      -9.119   7.023 -21.134  1.00  3.95           C  
ATOM   1259  CG  LYS A  83      -9.581   5.885 -22.043  1.00  3.95           C  
ATOM   1260  CD  LYS A  83     -10.124   4.710 -21.244  1.00  3.95           C  
ATOM   1261  CE  LYS A  83     -10.562   3.570 -22.160  1.00  3.95           C  
ATOM   1262  NZ  LYS A  83     -11.068   2.401 -21.389  1.00  3.95           N  
ATOM   1263  H   LYS A  83      -7.626   7.985 -23.744  1.00  3.95           H  
ATOM   1264  HA  LYS A  83      -9.448   8.588 -22.547  1.00  3.95           H  
ATOM   1265 1HB  LYS A  83      -8.320   6.648 -20.493  1.00  3.95           H  
ATOM   1266 2HB  LYS A  83      -9.952   7.295 -20.488  1.00  3.95           H  
ATOM   1267 1HG  LYS A  83     -10.359   6.251 -22.713  1.00  3.95           H  
ATOM   1268 2HG  LYS A  83      -8.739   5.543 -22.646  1.00  3.95           H  
ATOM   1269 1HD  LYS A  83      -9.351   4.344 -20.566  1.00  3.95           H  
ATOM   1270 2HD  LYS A  83     -10.978   5.038 -20.650  1.00  3.95           H  
ATOM   1271 1HE  LYS A  83     -11.352   3.927 -22.820  1.00  3.95           H  
ATOM   1272 2HE  LYS A  83      -9.712   3.252 -22.765  1.00  3.95           H  
ATOM   1273 1HZ  LYS A  83     -11.347   1.670 -22.029  1.00  3.95           H  
ATOM   1274 2HZ  LYS A  83     -10.338   2.055 -20.781  1.00  3.95           H  
ATOM   1275 3HZ  LYS A  83     -11.863   2.682 -20.833  1.00  3.95           H  
ATOM   1276  N   VAL A  84      -7.609  10.429 -21.258  1.00  3.24           N  
ATOM   1277  CA  VAL A  84      -7.349  11.611 -20.420  1.00  3.24           C  
ATOM   1278  C   VAL A  84      -6.519  11.261 -19.164  1.00  3.24           C  
ATOM   1279  O   VAL A  84      -6.952  10.454 -18.352  1.00  3.24           O  
ATOM   1280  CB  VAL A  84      -8.680  12.313 -20.017  1.00  3.24           C  
ATOM   1281  CG1 VAL A  84      -8.423  13.475 -19.085  1.00  3.24           C  
ATOM   1282  CG2 VAL A  84      -9.377  12.790 -21.276  1.00  3.24           C  
ATOM   1283  H   VAL A  84      -7.096  10.392 -22.141  1.00  3.24           H  
ATOM   1284  HA  VAL A  84      -6.822  12.316 -21.047  1.00  3.24           H  
ATOM   1285  HB  VAL A  84      -9.316  11.633 -19.478  1.00  3.24           H  
ATOM   1286 1HG1 VAL A  84      -9.373  13.938 -18.821  1.00  3.24           H  
ATOM   1287 2HG1 VAL A  84      -7.946  13.119 -18.197  1.00  3.24           H  
ATOM   1288 3HG1 VAL A  84      -7.794  14.206 -19.580  1.00  3.24           H  
ATOM   1289 1HG2 VAL A  84     -10.313  13.280 -21.011  1.00  3.24           H  
ATOM   1290 2HG2 VAL A  84      -8.732  13.496 -21.799  1.00  3.24           H  
ATOM   1291 3HG2 VAL A  84      -9.583  11.941 -21.925  1.00  3.24           H  
ATOM   1292  N   PRO A  85      -5.355  11.910 -18.917  1.00  2.43           N  
ATOM   1293  CA  PRO A  85      -4.442  11.647 -17.804  1.00  2.43           C  
ATOM   1294  C   PRO A  85      -5.121  11.526 -16.447  1.00  2.43           C  
ATOM   1295  O   PRO A  85      -4.646  10.825 -15.556  1.00  2.43           O  
ATOM   1296  CB  PRO A  85      -3.581  12.904 -17.814  1.00  2.43           C  
ATOM   1297  CG  PRO A  85      -3.562  13.335 -19.232  1.00  2.43           C  
ATOM   1298  CD  PRO A  85      -4.913  13.028 -19.775  1.00  2.43           C  
ATOM   1299  HA  PRO A  85      -3.850  10.751 -18.029  1.00  2.43           H  
ATOM   1300 1HB  PRO A  85      -4.001  13.656 -17.131  1.00  2.43           H  
ATOM   1301 2HB  PRO A  85      -2.587  12.661 -17.448  1.00  2.43           H  
ATOM   1302 1HG  PRO A  85      -3.368  14.408 -19.268  1.00  2.43           H  
ATOM   1303 2HG  PRO A  85      -2.758  12.845 -19.783  1.00  2.43           H  
ATOM   1304 1HD  PRO A  85      -5.563  13.898 -19.692  1.00  2.43           H  
ATOM   1305 2HD  PRO A  85      -4.760  12.706 -20.805  1.00  2.43           H  
ATOM   1306  N   ASN A  86      -6.205  12.272 -16.275  1.00  1.76           N  
ATOM   1307  CA  ASN A  86      -6.977  12.282 -15.048  1.00  1.76           C  
ATOM   1308  C   ASN A  86      -6.104  12.577 -13.840  1.00  1.76           C  
ATOM   1309  O   ASN A  86      -6.204  11.913 -12.807  1.00  1.76           O  
ATOM   1310  CB  ASN A  86      -7.726  10.977 -14.882  1.00  1.76           C  
ATOM   1311  CG  ASN A  86      -8.855  11.096 -13.889  1.00  1.76           C  
ATOM   1312  OD1 ASN A  86      -9.472  12.167 -13.780  1.00  1.76           O  
ATOM   1313  ND2 ASN A  86      -9.149  10.037 -13.178  1.00  1.76           N  
ATOM   1314  H   ASN A  86      -6.533  12.827 -17.045  1.00  1.76           H  
ATOM   1315  HA  ASN A  86      -7.709  13.089 -15.114  1.00  1.76           H  
ATOM   1316 1HB  ASN A  86      -8.127  10.660 -15.848  1.00  1.76           H  
ATOM   1317 2HB  ASN A  86      -7.040  10.194 -14.542  1.00  1.76           H  
ATOM   1318 1HD2 ASN A  86      -9.892  10.069 -12.515  1.00  1.76           H  
ATOM   1319 2HD2 ASN A  86      -8.632   9.164 -13.301  1.00  1.76           H  
ATOM   1320  N   LEU A  87      -5.254  13.588 -13.956  1.00  1.32           N  
ATOM   1321  CA  LEU A  87      -4.408  13.941 -12.835  1.00  1.32           C  
ATOM   1322  C   LEU A  87      -5.106  14.868 -11.876  1.00  1.32           C  
ATOM   1323  O   LEU A  87      -5.508  15.983 -12.239  1.00  1.32           O  
ATOM   1324  CB  LEU A  87      -3.092  14.537 -13.324  1.00  1.32           C  
ATOM   1325  CG  LEU A  87      -2.137  15.107 -12.251  1.00  1.32           C  
ATOM   1326  CD1 LEU A  87      -1.717  14.103 -11.254  1.00  1.32           C  
ATOM   1327  CD2 LEU A  87      -0.929  15.535 -12.954  1.00  1.32           C  
ATOM   1328  H   LEU A  87      -5.199  14.102 -14.822  1.00  1.32           H  
ATOM   1329  HA  LEU A  87      -4.164  13.028 -12.301  1.00  1.32           H  
ATOM   1330 1HB  LEU A  87      -2.550  13.762 -13.866  1.00  1.32           H  
ATOM   1331 2HB  LEU A  87      -3.319  15.347 -14.024  1.00  1.32           H  
ATOM   1332  HG  LEU A  87      -2.619  15.945 -11.741  1.00  1.32           H  
ATOM   1333 1HD1 LEU A  87      -1.027  14.562 -10.555  1.00  1.32           H  
ATOM   1334 2HD1 LEU A  87      -2.575  13.725 -10.712  1.00  1.32           H  
ATOM   1335 3HD1 LEU A  87      -1.230  13.315 -11.777  1.00  1.32           H  
ATOM   1336 1HD2 LEU A  87      -0.223  15.962 -12.239  1.00  1.32           H  
ATOM   1337 2HD2 LEU A  87      -0.469  14.678 -13.451  1.00  1.32           H  
ATOM   1338 3HD2 LEU A  87      -1.224  16.262 -13.699  1.00  1.32           H  
ATOM   1339  N   THR A  88      -5.259  14.364 -10.659  1.00  1.07           N  
ATOM   1340  CA  THR A  88      -5.923  15.091  -9.604  1.00  1.07           C  
ATOM   1341  C   THR A  88      -4.908  15.467  -8.556  1.00  1.07           C  
ATOM   1342  O   THR A  88      -4.155  14.619  -8.079  1.00  1.07           O  
ATOM   1343  CB  THR A  88      -7.044  14.264  -8.952  1.00  1.07           C  
ATOM   1344  OG1 THR A  88      -8.037  13.922  -9.935  1.00  1.07           O  
ATOM   1345  CG2 THR A  88      -7.702  15.091  -7.859  1.00  1.07           C  
ATOM   1346  H   THR A  88      -4.889  13.427 -10.479  1.00  1.07           H  
ATOM   1347  HA  THR A  88      -6.347  16.009 -10.009  1.00  1.07           H  
ATOM   1348  HB  THR A  88      -6.632  13.350  -8.525  1.00  1.07           H  
ATOM   1349  HG1 THR A  88      -7.667  13.274 -10.552  1.00  1.07           H  
ATOM   1350 1HG2 THR A  88      -8.500  14.513  -7.407  1.00  1.07           H  
ATOM   1351 2HG2 THR A  88      -6.971  15.355  -7.095  1.00  1.07           H  
ATOM   1352 3HG2 THR A  88      -8.113  16.004  -8.291  1.00  1.07           H  
ATOM   1353  N   VAL A  89      -4.902  16.734  -8.217  1.00  0.96           N  
ATOM   1354  CA  VAL A  89      -4.004  17.291  -7.244  1.00  0.96           C  
ATOM   1355  C   VAL A  89      -4.829  17.758  -6.047  1.00  0.96           C  
ATOM   1356  O   VAL A  89      -5.836  18.447  -6.226  1.00  0.96           O  
ATOM   1357  CB  VAL A  89      -3.259  18.481  -7.888  1.00  0.96           C  
ATOM   1358  CG1 VAL A  89      -2.365  19.068  -6.938  1.00  0.96           C  
ATOM   1359  CG2 VAL A  89      -2.499  18.024  -9.159  1.00  0.96           C  
ATOM   1360  H   VAL A  89      -5.546  17.364  -8.682  1.00  0.96           H  
ATOM   1361  HA  VAL A  89      -3.294  16.532  -6.925  1.00  0.96           H  
ATOM   1362  HB  VAL A  89      -3.991  19.244  -8.162  1.00  0.96           H  
ATOM   1363 1HG1 VAL A  89      -1.873  19.921  -7.383  1.00  0.96           H  
ATOM   1364 2HG1 VAL A  89      -2.940  19.385  -6.071  1.00  0.96           H  
ATOM   1365 3HG1 VAL A  89      -1.626  18.321  -6.647  1.00  0.96           H  
ATOM   1366 1HG2 VAL A  89      -1.993  18.877  -9.613  1.00  0.96           H  
ATOM   1367 2HG2 VAL A  89      -1.766  17.267  -8.896  1.00  0.96           H  
ATOM   1368 3HG2 VAL A  89      -3.210  17.608  -9.872  1.00  0.96           H  
ATOM   1369  N   TYR A  90      -4.443  17.341  -4.851  1.00  0.96           N  
ATOM   1370  CA  TYR A  90      -5.141  17.733  -3.647  1.00  0.96           C  
ATOM   1371  C   TYR A  90      -4.265  18.617  -2.773  1.00  0.96           C  
ATOM   1372  O   TYR A  90      -3.064  18.363  -2.601  1.00  0.96           O  
ATOM   1373  CB  TYR A  90      -5.562  16.510  -2.822  1.00  0.96           C  
ATOM   1374  CG  TYR A  90      -6.603  15.588  -3.458  1.00  0.96           C  
ATOM   1375  CD1 TYR A  90      -6.238  14.426  -4.106  1.00  0.96           C  
ATOM   1376  CD2 TYR A  90      -7.923  15.922  -3.391  1.00  0.96           C  
ATOM   1377  CE1 TYR A  90      -7.236  13.613  -4.647  1.00  0.96           C  
ATOM   1378  CE2 TYR A  90      -8.885  15.122  -3.920  1.00  0.96           C  
ATOM   1379  CZ  TYR A  90      -8.550  13.973  -4.540  1.00  0.96           C  
ATOM   1380  OH  TYR A  90      -9.527  13.168  -5.079  1.00  0.96           O  
ATOM   1381  H   TYR A  90      -3.638  16.740  -4.783  1.00  0.96           H  
ATOM   1382  HA  TYR A  90      -6.026  18.301  -3.919  1.00  0.96           H  
ATOM   1383 1HB  TYR A  90      -4.676  15.913  -2.618  1.00  0.96           H  
ATOM   1384 2HB  TYR A  90      -5.936  16.846  -1.866  1.00  0.96           H  
ATOM   1385  HD1 TYR A  90      -5.188  14.148  -4.182  1.00  0.96           H  
ATOM   1386  HD2 TYR A  90      -8.211  16.840  -2.914  1.00  0.96           H  
ATOM   1387  HE1 TYR A  90      -6.997  12.694  -5.153  1.00  0.96           H  
ATOM   1388  HE2 TYR A  90      -9.928  15.412  -3.850  1.00  0.96           H  
ATOM   1389  HH  TYR A  90      -9.114  12.428  -5.535  1.00  0.96           H  
ATOM   1390  N   ALA A  91      -4.879  19.601  -2.141  1.00  1.02           N  
ATOM   1391  CA  ALA A  91      -4.113  20.446  -1.245  1.00  1.02           C  
ATOM   1392  C   ALA A  91      -4.977  21.012  -0.112  1.00  1.02           C  
ATOM   1393  O   ALA A  91      -6.177  21.152  -0.269  1.00  1.02           O  
ATOM   1394  CB  ALA A  91      -3.520  21.596  -2.034  1.00  1.02           C  
ATOM   1395  H   ALA A  91      -5.864  19.787  -2.343  1.00  1.02           H  
ATOM   1396  HA  ALA A  91      -3.303  19.849  -0.853  1.00  1.02           H  
ATOM   1397 1HB  ALA A  91      -2.926  22.212  -1.378  1.00  1.02           H  
ATOM   1398 2HB  ALA A  91      -2.908  21.218  -2.829  1.00  1.02           H  
ATOM   1399 3HB  ALA A  91      -4.325  22.194  -2.455  1.00  1.02           H  
ATOM   1400  N   PRO A  92      -4.426  21.244   1.062  1.00  1.12           N  
ATOM   1401  CA  PRO A  92      -5.016  21.996   2.142  1.00  1.12           C  
ATOM   1402  C   PRO A  92      -5.307  23.450   1.781  1.00  1.12           C  
ATOM   1403  O   PRO A  92      -4.570  24.048   0.995  1.00  1.12           O  
ATOM   1404  CB  PRO A  92      -3.969  21.877   3.216  1.00  1.12           C  
ATOM   1405  CG  PRO A  92      -3.198  20.635   2.890  1.00  1.12           C  
ATOM   1406  CD  PRO A  92      -3.195  20.548   1.423  1.00  1.12           C  
ATOM   1407  HA  PRO A  92      -5.938  21.488   2.456  1.00  1.12           H  
ATOM   1408 1HB  PRO A  92      -3.342  22.746   3.233  1.00  1.12           H  
ATOM   1409 2HB  PRO A  92      -4.481  21.819   4.176  1.00  1.12           H  
ATOM   1410 1HG  PRO A  92      -2.172  20.694   3.295  1.00  1.12           H  
ATOM   1411 2HG  PRO A  92      -3.674  19.760   3.354  1.00  1.12           H  
ATOM   1412 1HD  PRO A  92      -2.312  21.002   0.976  1.00  1.12           H  
ATOM   1413 2HD  PRO A  92      -3.270  19.485   1.200  1.00  1.12           H  
ATOM   1414  N   TYR A  93      -6.327  24.004   2.445  1.00  1.21           N  
ATOM   1415  CA  TYR A  93      -6.789  25.395   2.399  1.00  1.21           C  
ATOM   1416  C   TYR A  93      -6.544  26.088   1.087  1.00  1.21           C  
ATOM   1417  O   TYR A  93      -6.434  25.461   0.039  1.00  1.21           O  
ATOM   1418  CB  TYR A  93      -6.150  26.166   3.578  1.00  1.21           C  
ATOM   1419  CG  TYR A  93      -4.578  26.323   3.590  1.00  1.21           C  
ATOM   1420  CD1 TYR A  93      -3.897  27.466   3.132  1.00  1.21           C  
ATOM   1421  CD2 TYR A  93      -3.847  25.297   4.067  1.00  1.21           C  
ATOM   1422  CE1 TYR A  93      -2.494  27.524   3.218  1.00  1.21           C  
ATOM   1423  CE2 TYR A  93      -2.477  25.351   4.122  1.00  1.21           C  
ATOM   1424  CZ  TYR A  93      -1.796  26.435   3.736  1.00  1.21           C  
ATOM   1425  OH  TYR A  93      -0.402  26.449   3.901  1.00  1.21           O  
ATOM   1426  H   TYR A  93      -6.849  23.384   3.045  1.00  1.21           H  
ATOM   1427  HA  TYR A  93      -7.868  25.389   2.548  1.00  1.21           H  
ATOM   1428 1HB  TYR A  93      -6.588  27.156   3.649  1.00  1.21           H  
ATOM   1429 2HB  TYR A  93      -6.423  25.650   4.501  1.00  1.21           H  
ATOM   1430  HD1 TYR A  93      -4.448  28.317   2.739  1.00  1.21           H  
ATOM   1431  HD2 TYR A  93      -4.368  24.414   4.419  1.00  1.21           H  
ATOM   1432  HE1 TYR A  93      -1.963  28.417   2.895  1.00  1.21           H  
ATOM   1433  HE2 TYR A  93      -1.917  24.510   4.514  1.00  1.21           H  
ATOM   1434  HH  TYR A  93      -0.110  25.611   4.371  1.00  1.21           H  
ATOM   1435  N   ASP A  94      -6.449  27.406   1.114  1.00  1.25           N  
ATOM   1436  CA  ASP A  94      -6.180  28.122  -0.116  1.00  1.25           C  
ATOM   1437  C   ASP A  94      -4.677  28.137  -0.383  1.00  1.25           C  
ATOM   1438  O   ASP A  94      -4.058  29.195  -0.497  1.00  1.25           O  
ATOM   1439  CB  ASP A  94      -6.692  29.552  -0.001  1.00  1.25           C  
ATOM   1440  CG  ASP A  94      -8.205  29.614   0.155  1.00  1.25           C  
ATOM   1441  OD1 ASP A  94      -8.893  28.872  -0.497  1.00  1.25           O  
ATOM   1442  OD2 ASP A  94      -8.655  30.394   0.952  1.00  1.25           O  
ATOM   1443  H   ASP A  94      -6.550  27.914   1.977  1.00  1.25           H  
ATOM   1444  HA  ASP A  94      -6.680  27.617  -0.944  1.00  1.25           H  
ATOM   1445 1HB  ASP A  94      -6.226  30.036   0.857  1.00  1.25           H  
ATOM   1446 2HB  ASP A  94      -6.408  30.113  -0.892  1.00  1.25           H  
ATOM   1447  N   MET A  95      -4.098  26.949  -0.496  1.00  1.23           N  
ATOM   1448  CA  MET A  95      -2.687  26.785  -0.766  1.00  1.23           C  
ATOM   1449  C   MET A  95      -2.398  27.229  -2.189  1.00  1.23           C  
ATOM   1450  O   MET A  95      -3.133  26.895  -3.121  1.00  1.23           O  
ATOM   1451  CB  MET A  95      -2.307  25.349  -0.493  1.00  1.23           C  
ATOM   1452  CG  MET A  95      -0.906  25.030  -0.623  1.00  1.23           C  
ATOM   1453  SD  MET A  95      -0.557  23.327  -0.166  1.00  1.23           S  
ATOM   1454  CE  MET A  95      -1.045  23.474   1.528  1.00  1.23           C  
ATOM   1455  H   MET A  95      -4.675  26.112  -0.349  1.00  1.23           H  
ATOM   1456  HA  MET A  95      -2.124  27.426  -0.089  1.00  1.23           H  
ATOM   1457 1HB  MET A  95      -2.542  25.140   0.539  1.00  1.23           H  
ATOM   1458 2HB  MET A  95      -2.899  24.676  -1.112  1.00  1.23           H  
ATOM   1459 1HG  MET A  95      -0.628  25.183  -1.649  1.00  1.23           H  
ATOM   1460 2HG  MET A  95      -0.311  25.692   0.004  1.00  1.23           H  
ATOM   1461 1HE  MET A  95      -0.895  22.529   2.045  1.00  1.23           H  
ATOM   1462 2HE  MET A  95      -0.452  24.247   2.011  1.00  1.23           H  
ATOM   1463 3HE  MET A  95      -2.091  23.754   1.569  1.00  1.23           H  
ATOM   1464  N   LYS A  96      -1.300  27.957  -2.383  1.00  1.17           N  
ATOM   1465  CA  LYS A  96      -0.995  28.543  -3.691  1.00  1.17           C  
ATOM   1466  C   LYS A  96      -0.431  27.569  -4.731  1.00  1.17           C  
ATOM   1467  O   LYS A  96       0.599  27.827  -5.345  1.00  1.17           O  
ATOM   1468  CB  LYS A  96       0.032  29.654  -3.465  1.00  1.17           C  
ATOM   1469  CG  LYS A  96      -0.472  30.823  -2.624  1.00  1.17           C  
ATOM   1470  CD  LYS A  96       0.635  31.849  -2.387  1.00  1.17           C  
ATOM   1471  CE  LYS A  96       0.155  33.002  -1.513  1.00  1.17           C  
ATOM   1472  NZ  LYS A  96       1.247  33.974  -1.226  1.00  1.17           N  
ATOM   1473  H   LYS A  96      -0.700  28.161  -1.599  1.00  1.17           H  
ATOM   1474  HA  LYS A  96      -1.912  28.971  -4.093  1.00  1.17           H  
ATOM   1475 1HB  LYS A  96       0.911  29.238  -2.971  1.00  1.17           H  
ATOM   1476 2HB  LYS A  96       0.355  30.049  -4.427  1.00  1.17           H  
ATOM   1477 1HG  LYS A  96      -1.302  31.308  -3.139  1.00  1.17           H  
ATOM   1478 2HG  LYS A  96      -0.833  30.454  -1.663  1.00  1.17           H  
ATOM   1479 1HD  LYS A  96       1.481  31.364  -1.897  1.00  1.17           H  
ATOM   1480 2HD  LYS A  96       0.973  32.246  -3.345  1.00  1.17           H  
ATOM   1481 1HE  LYS A  96      -0.654  33.521  -2.022  1.00  1.17           H  
ATOM   1482 2HE  LYS A  96      -0.219  32.603  -0.570  1.00  1.17           H  
ATOM   1483 1HZ  LYS A  96       0.890  34.719  -0.646  1.00  1.17           H  
ATOM   1484 2HZ  LYS A  96       1.998  33.501  -0.742  1.00  1.17           H  
ATOM   1485 3HZ  LYS A  96       1.598  34.359  -2.090  1.00  1.17           H  
ATOM   1486  N   ILE A  97      -1.188  26.524  -5.024  1.00  1.09           N  
ATOM   1487  CA  ILE A  97      -0.752  25.504  -5.967  1.00  1.09           C  
ATOM   1488  C   ILE A  97      -0.962  25.941  -7.389  1.00  1.09           C  
ATOM   1489  O   ILE A  97      -0.094  25.735  -8.235  1.00  1.09           O  
ATOM   1490  CB  ILE A  97      -1.457  24.170  -5.722  1.00  1.09           C  
ATOM   1491  CG1 ILE A  97      -1.133  23.689  -4.327  1.00  1.09           C  
ATOM   1492  CG2 ILE A  97      -1.068  23.140  -6.786  1.00  1.09           C  
ATOM   1493  CD1 ILE A  97       0.359  23.550  -4.076  1.00  1.09           C  
ATOM   1494  H   ILE A  97      -2.059  26.427  -4.514  1.00  1.09           H  
ATOM   1495  HA  ILE A  97       0.315  25.341  -5.821  1.00  1.09           H  
ATOM   1496  HB  ILE A  97      -2.523  24.326  -5.758  1.00  1.09           H  
ATOM   1497 1HG1 ILE A  97      -1.557  24.382  -3.609  1.00  1.09           H  
ATOM   1498 2HG1 ILE A  97      -1.597  22.725  -4.178  1.00  1.09           H  
ATOM   1499 1HG2 ILE A  97      -1.592  22.212  -6.599  1.00  1.09           H  
ATOM   1500 2HG2 ILE A  97      -1.346  23.520  -7.764  1.00  1.09           H  
ATOM   1501 3HG2 ILE A  97       0.009  22.962  -6.755  1.00  1.09           H  
ATOM   1502 1HD1 ILE A  97       0.525  23.186  -3.063  1.00  1.09           H  
ATOM   1503 2HD1 ILE A  97       0.784  22.849  -4.784  1.00  1.09           H  
ATOM   1504 3HD1 ILE A  97       0.840  24.519  -4.201  1.00  1.09           H  
ATOM   1505  N   SER A  98      -2.104  26.559  -7.665  1.00  1.01           N  
ATOM   1506  CA  SER A  98      -2.372  26.998  -9.019  1.00  1.01           C  
ATOM   1507  C   SER A  98      -1.316  27.998  -9.472  1.00  1.01           C  
ATOM   1508  O   SER A  98      -0.860  27.946 -10.611  1.00  1.01           O  
ATOM   1509  CB  SER A  98      -3.750  27.624  -9.111  1.00  1.01           C  
ATOM   1510  OG  SER A  98      -4.746  26.676  -8.874  1.00  1.01           O  
ATOM   1511  H   SER A  98      -2.783  26.710  -6.933  1.00  1.01           H  
ATOM   1512  HA  SER A  98      -2.330  26.131  -9.676  1.00  1.01           H  
ATOM   1513 1HB  SER A  98      -3.833  28.434  -8.389  1.00  1.01           H  
ATOM   1514 2HB  SER A  98      -3.883  28.056 -10.103  1.00  1.01           H  
ATOM   1515  HG  SER A  98      -4.614  25.987  -9.536  1.00  1.01           H  
ATOM   1516  N   LYS A  99      -0.910  28.902  -8.572  1.00  0.95           N  
ATOM   1517  CA  LYS A  99       0.087  29.904  -8.938  1.00  0.95           C  
ATOM   1518  C   LYS A  99       1.451  29.258  -9.159  1.00  0.95           C  
ATOM   1519  O   LYS A  99       2.156  29.594 -10.119  1.00  0.95           O  
ATOM   1520  CB  LYS A  99       0.142  31.005  -7.885  1.00  0.95           C  
ATOM   1521  CG  LYS A  99      -1.109  31.888  -7.891  1.00  0.95           C  
ATOM   1522  CD  LYS A  99      -1.070  32.985  -6.840  1.00  0.95           C  
ATOM   1523  CE  LYS A  99      -2.334  33.849  -6.927  1.00  0.95           C  
ATOM   1524  NZ  LYS A  99      -2.358  34.925  -5.904  1.00  0.95           N  
ATOM   1525  H   LYS A  99      -1.301  28.891  -7.644  1.00  0.95           H  
ATOM   1526  HA  LYS A  99      -0.216  30.362  -9.879  1.00  0.95           H  
ATOM   1527 1HB  LYS A  99       0.243  30.555  -6.895  1.00  0.95           H  
ATOM   1528 2HB  LYS A  99       1.014  31.635  -8.053  1.00  0.95           H  
ATOM   1529 1HG  LYS A  99      -1.217  32.346  -8.876  1.00  0.95           H  
ATOM   1530 2HG  LYS A  99      -1.982  31.262  -7.710  1.00  0.95           H  
ATOM   1531 1HD  LYS A  99      -1.008  32.536  -5.846  1.00  0.95           H  
ATOM   1532 2HD  LYS A  99      -0.193  33.613  -6.994  1.00  0.95           H  
ATOM   1533 1HE  LYS A  99      -2.381  34.303  -7.916  1.00  0.95           H  
ATOM   1534 2HE  LYS A  99      -3.208  33.212  -6.789  1.00  0.95           H  
ATOM   1535 1HZ  LYS A  99      -3.206  35.464  -6.005  1.00  0.95           H  
ATOM   1536 2HZ  LYS A  99      -2.330  34.514  -4.984  1.00  0.95           H  
ATOM   1537 3HZ  LYS A  99      -1.559  35.529  -6.031  1.00  0.95           H  
ATOM   1538  N   VAL A 100       1.804  28.274  -8.326  1.00  0.93           N  
ATOM   1539  CA  VAL A 100       3.057  27.570  -8.539  1.00  0.93           C  
ATOM   1540  C   VAL A 100       3.066  26.885  -9.886  1.00  0.93           C  
ATOM   1541  O   VAL A 100       4.031  26.994 -10.641  1.00  0.93           O  
ATOM   1542  CB  VAL A 100       3.286  26.518  -7.442  1.00  0.93           C  
ATOM   1543  CG1 VAL A 100       4.425  25.622  -7.803  1.00  0.93           C  
ATOM   1544  CG2 VAL A 100       3.645  27.208  -6.174  1.00  0.93           C  
ATOM   1545  H   VAL A 100       1.224  28.024  -7.523  1.00  0.93           H  
ATOM   1546  HA  VAL A 100       3.869  28.295  -8.506  1.00  0.93           H  
ATOM   1547  HB  VAL A 100       2.384  25.919  -7.317  1.00  0.93           H  
ATOM   1548 1HG1 VAL A 100       4.577  24.891  -7.015  1.00  0.93           H  
ATOM   1549 2HG1 VAL A 100       4.195  25.104  -8.734  1.00  0.93           H  
ATOM   1550 3HG1 VAL A 100       5.323  26.221  -7.925  1.00  0.93           H  
ATOM   1551 1HG2 VAL A 100       3.806  26.463  -5.420  1.00  0.93           H  
ATOM   1552 2HG2 VAL A 100       4.557  27.785  -6.323  1.00  0.93           H  
ATOM   1553 3HG2 VAL A 100       2.860  27.872  -5.874  1.00  0.93           H  
ATOM   1554  N   LEU A 101       1.978  26.204 -10.210  1.00  0.92           N  
ATOM   1555  CA  LEU A 101       1.923  25.519 -11.480  1.00  0.92           C  
ATOM   1556  C   LEU A 101       1.899  26.464 -12.679  1.00  0.92           C  
ATOM   1557  O   LEU A 101       2.620  26.226 -13.655  1.00  0.92           O  
ATOM   1558  CB  LEU A 101       0.747  24.565 -11.458  1.00  0.92           C  
ATOM   1559  CG  LEU A 101       0.974  23.427 -10.512  1.00  0.92           C  
ATOM   1560  CD1 LEU A 101      -0.251  22.575 -10.455  1.00  0.92           C  
ATOM   1561  CD2 LEU A 101       2.208  22.697 -10.972  1.00  0.92           C  
ATOM   1562  H   LEU A 101       1.197  26.143  -9.557  1.00  0.92           H  
ATOM   1563  HA  LEU A 101       2.823  24.917 -11.565  1.00  0.92           H  
ATOM   1564 1HB  LEU A 101      -0.141  25.111 -11.130  1.00  0.92           H  
ATOM   1565 2HB  LEU A 101       0.571  24.165 -12.442  1.00  0.92           H  
ATOM   1566  HG  LEU A 101       1.148  23.809  -9.504  1.00  0.92           H  
ATOM   1567 1HD1 LEU A 101      -0.107  21.754  -9.774  1.00  0.92           H  
ATOM   1568 2HD1 LEU A 101      -1.076  23.188 -10.108  1.00  0.92           H  
ATOM   1569 3HD1 LEU A 101      -0.468  22.196 -11.438  1.00  0.92           H  
ATOM   1570 1HD2 LEU A 101       2.417  21.888 -10.312  1.00  0.92           H  
ATOM   1571 2HD2 LEU A 101       2.060  22.330 -11.969  1.00  0.92           H  
ATOM   1572 3HD2 LEU A 101       3.040  23.381 -10.967  1.00  0.92           H  
ATOM   1573  N   GLN A 102       1.181  27.588 -12.600  1.00  0.92           N  
ATOM   1574  CA  GLN A 102       1.206  28.515 -13.729  1.00  0.92           C  
ATOM   1575  C   GLN A 102       2.619  29.058 -13.926  1.00  0.92           C  
ATOM   1576  O   GLN A 102       3.073  29.233 -15.058  1.00  0.92           O  
ATOM   1577  CB  GLN A 102       0.181  29.647 -13.583  1.00  0.92           C  
ATOM   1578  CG  GLN A 102      -1.273  29.186 -13.767  1.00  0.92           C  
ATOM   1579  CD  GLN A 102      -2.293  30.316 -13.637  1.00  0.92           C  
ATOM   1580  OE1 GLN A 102      -2.250  31.137 -12.718  1.00  0.92           O  
ATOM   1581  NE2 GLN A 102      -3.224  30.369 -14.589  1.00  0.92           N  
ATOM   1582  H   GLN A 102       0.592  27.781 -11.790  1.00  0.92           H  
ATOM   1583  HA  GLN A 102       0.938  27.959 -14.629  1.00  0.92           H  
ATOM   1584 1HB  GLN A 102       0.271  30.080 -12.583  1.00  0.92           H  
ATOM   1585 2HB  GLN A 102       0.392  30.430 -14.306  1.00  0.92           H  
ATOM   1586 1HG  GLN A 102      -1.372  28.742 -14.760  1.00  0.92           H  
ATOM   1587 2HG  GLN A 102      -1.495  28.439 -13.009  1.00  0.92           H  
ATOM   1588 1HE2 GLN A 102      -3.916  31.093 -14.576  1.00  0.92           H  
ATOM   1589 2HE2 GLN A 102      -3.220  29.694 -15.327  1.00  0.92           H  
ATOM   1590  N   GLY A 103       3.350  29.265 -12.827  1.00  0.94           N  
ATOM   1591  CA  GLY A 103       4.730  29.741 -12.875  1.00  0.94           C  
ATOM   1592  C   GLY A 103       5.678  28.758 -13.587  1.00  0.94           C  
ATOM   1593  O   GLY A 103       6.771  29.136 -14.014  1.00  0.94           O  
ATOM   1594  H   GLY A 103       2.928  29.122 -11.908  1.00  0.94           H  
ATOM   1595 1HA  GLY A 103       4.761  30.708 -13.374  1.00  0.94           H  
ATOM   1596 2HA  GLY A 103       5.078  29.897 -11.854  1.00  0.94           H  
ATOM   1597  N   MET A 104       5.257  27.492 -13.696  1.00  0.98           N  
ATOM   1598  CA  MET A 104       5.993  26.418 -14.347  1.00  0.98           C  
ATOM   1599  C   MET A 104       5.563  26.277 -15.809  1.00  0.98           C  
ATOM   1600  O   MET A 104       6.060  25.412 -16.534  1.00  0.98           O  
ATOM   1601  CB  MET A 104       5.769  25.114 -13.574  1.00  0.98           C  
ATOM   1602  CG  MET A 104       6.373  25.099 -12.165  1.00  0.98           C  
ATOM   1603  SD  MET A 104       5.948  23.609 -11.239  1.00  0.98           S  
ATOM   1604  CE  MET A 104       6.857  23.775  -9.731  1.00  0.98           C  
ATOM   1605  H   MET A 104       4.340  27.247 -13.336  1.00  0.98           H  
ATOM   1606  HA  MET A 104       7.054  26.663 -14.331  1.00  0.98           H  
ATOM   1607 1HB  MET A 104       4.707  24.932 -13.472  1.00  0.98           H  
ATOM   1608 2HB  MET A 104       6.189  24.282 -14.135  1.00  0.98           H  
ATOM   1609 1HG  MET A 104       7.457  25.162 -12.239  1.00  0.98           H  
ATOM   1610 2HG  MET A 104       6.022  25.963 -11.611  1.00  0.98           H  
ATOM   1611 1HE  MET A 104       6.635  22.925  -9.082  1.00  0.98           H  
ATOM   1612 2HE  MET A 104       7.924  23.795  -9.953  1.00  0.98           H  
ATOM   1613 3HE  MET A 104       6.581  24.689  -9.240  1.00  0.98           H  
ATOM   1614  N   GLY A 105       4.616  27.121 -16.237  1.00  1.04           N  
ATOM   1615  CA  GLY A 105       4.067  27.077 -17.584  1.00  1.04           C  
ATOM   1616  C   GLY A 105       2.913  26.083 -17.734  1.00  1.04           C  
ATOM   1617  O   GLY A 105       2.518  25.755 -18.856  1.00  1.04           O  
ATOM   1618  H   GLY A 105       4.244  27.834 -15.614  1.00  1.04           H  
ATOM   1619 1HA  GLY A 105       3.714  28.074 -17.846  1.00  1.04           H  
ATOM   1620 2HA  GLY A 105       4.859  26.825 -18.287  1.00  1.04           H  
ATOM   1621  N   VAL A 106       2.391  25.570 -16.621  1.00  1.11           N  
ATOM   1622  CA  VAL A 106       1.316  24.590 -16.679  1.00  1.11           C  
ATOM   1623  C   VAL A 106      -0.045  25.265 -16.759  1.00  1.11           C  
ATOM   1624  O   VAL A 106      -0.384  26.110 -15.927  1.00  1.11           O  
ATOM   1625  CB  VAL A 106       1.330  23.704 -15.428  1.00  1.11           C  
ATOM   1626  CG1 VAL A 106       0.202  22.756 -15.457  1.00  1.11           C  
ATOM   1627  CG2 VAL A 106       2.605  22.964 -15.305  1.00  1.11           C  
ATOM   1628  H   VAL A 106       2.718  25.874 -15.705  1.00  1.11           H  
ATOM   1629  HA  VAL A 106       1.455  23.967 -17.562  1.00  1.11           H  
ATOM   1630  HB  VAL A 106       1.204  24.334 -14.576  1.00  1.11           H  
ATOM   1631 1HG1 VAL A 106       0.220  22.175 -14.554  1.00  1.11           H  
ATOM   1632 2HG1 VAL A 106      -0.725  23.297 -15.519  1.00  1.11           H  
ATOM   1633 3HG1 VAL A 106       0.301  22.103 -16.323  1.00  1.11           H  
ATOM   1634 1HG2 VAL A 106       2.558  22.387 -14.410  1.00  1.11           H  
ATOM   1635 2HG2 VAL A 106       2.724  22.305 -16.154  1.00  1.11           H  
ATOM   1636 3HG2 VAL A 106       3.439  23.665 -15.256  1.00  1.11           H  
ATOM   1637  N   GLU A 107      -0.838  24.881 -17.745  1.00  1.17           N  
ATOM   1638  CA  GLU A 107      -2.166  25.452 -17.890  1.00  1.17           C  
ATOM   1639  C   GLU A 107      -3.135  24.739 -16.960  1.00  1.17           C  
ATOM   1640  O   GLU A 107      -2.973  23.557 -16.669  1.00  1.17           O  
ATOM   1641  CB  GLU A 107      -2.630  25.369 -19.343  1.00  1.17           C  
ATOM   1642  CG  GLU A 107      -1.770  26.213 -20.294  1.00  1.17           C  
ATOM   1643  CD  GLU A 107      -2.219  26.183 -21.738  1.00  1.17           C  
ATOM   1644  OE1 GLU A 107      -2.997  25.333 -22.084  1.00  1.17           O  
ATOM   1645  OE2 GLU A 107      -1.777  27.020 -22.492  1.00  1.17           O  
ATOM   1646  H   GLU A 107      -0.510  24.189 -18.405  1.00  1.17           H  
ATOM   1647  HA  GLU A 107      -2.127  26.503 -17.601  1.00  1.17           H  
ATOM   1648 1HB  GLU A 107      -2.600  24.333 -19.680  1.00  1.17           H  
ATOM   1649 2HB  GLU A 107      -3.663  25.708 -19.418  1.00  1.17           H  
ATOM   1650 1HG  GLU A 107      -1.782  27.246 -19.946  1.00  1.17           H  
ATOM   1651 2HG  GLU A 107      -0.740  25.857 -20.232  1.00  1.17           H  
ATOM   1652  N   ARG A 108      -4.194  25.427 -16.548  1.00  1.21           N  
ATOM   1653  CA  ARG A 108      -5.188  24.820 -15.661  1.00  1.21           C  
ATOM   1654  C   ARG A 108      -5.872  23.618 -16.302  1.00  1.21           C  
ATOM   1655  O   ARG A 108      -6.298  22.696 -15.617  1.00  1.21           O  
ATOM   1656  CB  ARG A 108      -6.226  25.843 -15.242  1.00  1.21           C  
ATOM   1657  CG  ARG A 108      -5.707  26.913 -14.279  1.00  1.21           C  
ATOM   1658  CD  ARG A 108      -6.760  27.917 -13.941  1.00  1.21           C  
ATOM   1659  NE  ARG A 108      -6.269  28.938 -13.019  1.00  1.21           N  
ATOM   1660  CZ  ARG A 108      -6.963  30.034 -12.647  1.00  1.21           C  
ATOM   1661  NH1 ARG A 108      -8.174  30.241 -13.122  1.00  1.21           N  
ATOM   1662  NH2 ARG A 108      -6.431  30.903 -11.803  1.00  1.21           N  
ATOM   1663  H   ARG A 108      -4.296  26.393 -16.825  1.00  1.21           H  
ATOM   1664  HA  ARG A 108      -4.678  24.478 -14.762  1.00  1.21           H  
ATOM   1665 1HB  ARG A 108      -6.622  26.345 -16.124  1.00  1.21           H  
ATOM   1666 2HB  ARG A 108      -7.057  25.333 -14.754  1.00  1.21           H  
ATOM   1667 1HG  ARG A 108      -5.379  26.434 -13.353  1.00  1.21           H  
ATOM   1668 2HG  ARG A 108      -4.864  27.436 -14.733  1.00  1.21           H  
ATOM   1669 1HD  ARG A 108      -7.095  28.413 -14.851  1.00  1.21           H  
ATOM   1670 2HD  ARG A 108      -7.604  27.413 -13.472  1.00  1.21           H  
ATOM   1671  HE  ARG A 108      -5.342  28.816 -12.631  1.00  1.21           H  
ATOM   1672 1HH1 ARG A 108      -8.584  29.579 -13.766  1.00  1.21           H  
ATOM   1673 2HH1 ARG A 108      -8.694  31.060 -12.842  1.00  1.21           H  
ATOM   1674 1HH2 ARG A 108      -5.507  30.748 -11.425  1.00  1.21           H  
ATOM   1675 2HH2 ARG A 108      -6.952  31.720 -11.528  1.00  1.21           H  
ATOM   1676  N   GLU A 109      -5.947  23.603 -17.626  1.00  1.19           N  
ATOM   1677  CA  GLU A 109      -6.586  22.509 -18.346  1.00  1.19           C  
ATOM   1678  C   GLU A 109      -5.823  21.193 -18.186  1.00  1.19           C  
ATOM   1679  O   GLU A 109      -6.352  20.122 -18.485  1.00  1.19           O  
ATOM   1680  CB  GLU A 109      -6.728  22.840 -19.833  1.00  1.19           C  
ATOM   1681  CG  GLU A 109      -7.706  23.978 -20.132  1.00  1.19           C  
ATOM   1682  CD  GLU A 109      -7.898  24.239 -21.612  1.00  1.19           C  
ATOM   1683  OE1 GLU A 109      -7.308  23.547 -22.406  1.00  1.19           O  
ATOM   1684  OE2 GLU A 109      -8.641  25.135 -21.942  1.00  1.19           O  
ATOM   1685  H   GLU A 109      -5.557  24.375 -18.146  1.00  1.19           H  
ATOM   1686  HA  GLU A 109      -7.584  22.367 -17.931  1.00  1.19           H  
ATOM   1687 1HB  GLU A 109      -5.750  23.120 -20.234  1.00  1.19           H  
ATOM   1688 2HB  GLU A 109      -7.062  21.954 -20.373  1.00  1.19           H  
ATOM   1689 1HG  GLU A 109      -8.672  23.735 -19.690  1.00  1.19           H  
ATOM   1690 2HG  GLU A 109      -7.338  24.885 -19.655  1.00  1.19           H  
ATOM   1691  N   CYS A 110      -4.556  21.275 -17.779  1.00  1.14           N  
ATOM   1692  CA  CYS A 110      -3.722  20.102 -17.644  1.00  1.14           C  
ATOM   1693  C   CYS A 110      -3.956  19.320 -16.337  1.00  1.14           C  
ATOM   1694  O   CYS A 110      -3.445  18.207 -16.201  1.00  1.14           O  
ATOM   1695  CB  CYS A 110      -2.255  20.507 -17.683  1.00  1.14           C  
ATOM   1696  SG  CYS A 110      -1.691  21.294 -19.210  1.00  1.14           S  
ATOM   1697  H   CYS A 110      -4.156  22.173 -17.517  1.00  1.14           H  
ATOM   1698  HA  CYS A 110      -3.931  19.443 -18.483  1.00  1.14           H  
ATOM   1699 1HB  CYS A 110      -2.039  21.175 -16.856  1.00  1.14           H  
ATOM   1700 2HB  CYS A 110      -1.667  19.620 -17.559  1.00  1.14           H  
ATOM   1701  HG  CYS A 110      -2.010  20.281 -20.016  1.00  1.14           H  
ATOM   1702  N   TYR A 111      -4.680  19.887 -15.353  1.00  1.07           N  
ATOM   1703  CA  TYR A 111      -4.864  19.161 -14.076  1.00  1.07           C  
ATOM   1704  C   TYR A 111      -6.115  19.599 -13.306  1.00  1.07           C  
ATOM   1705  O   TYR A 111      -6.602  20.714 -13.465  1.00  1.07           O  
ATOM   1706  CB  TYR A 111      -3.630  19.360 -13.176  1.00  1.07           C  
ATOM   1707  CG  TYR A 111      -3.441  20.802 -12.745  1.00  1.07           C  
ATOM   1708  CD1 TYR A 111      -3.890  21.223 -11.495  1.00  1.07           C  
ATOM   1709  CD2 TYR A 111      -2.860  21.717 -13.616  1.00  1.07           C  
ATOM   1710  CE1 TYR A 111      -3.749  22.550 -11.132  1.00  1.07           C  
ATOM   1711  CE2 TYR A 111      -2.728  23.037 -13.244  1.00  1.07           C  
ATOM   1712  CZ  TYR A 111      -3.175  23.452 -12.014  1.00  1.07           C  
ATOM   1713  OH  TYR A 111      -3.058  24.765 -11.647  1.00  1.07           O  
ATOM   1714  H   TYR A 111      -5.118  20.802 -15.491  1.00  1.07           H  
ATOM   1715  HA  TYR A 111      -4.972  18.098 -14.296  1.00  1.07           H  
ATOM   1716 1HB  TYR A 111      -3.730  18.741 -12.279  1.00  1.07           H  
ATOM   1717 2HB  TYR A 111      -2.733  19.034 -13.700  1.00  1.07           H  
ATOM   1718  HD1 TYR A 111      -4.352  20.508 -10.806  1.00  1.07           H  
ATOM   1719  HD2 TYR A 111      -2.518  21.398 -14.594  1.00  1.07           H  
ATOM   1720  HE1 TYR A 111      -4.089  22.897 -10.169  1.00  1.07           H  
ATOM   1721  HE2 TYR A 111      -2.280  23.758 -13.928  1.00  1.07           H  
ATOM   1722  HH  TYR A 111      -2.512  25.225 -12.293  1.00  1.07           H  
ATOM   1723  N   ARG A 112      -6.591  18.751 -12.396  1.00  1.01           N  
ATOM   1724  CA  ARG A 112      -7.686  19.153 -11.511  1.00  1.01           C  
ATOM   1725  C   ARG A 112      -7.153  19.467 -10.116  1.00  1.01           C  
ATOM   1726  O   ARG A 112      -6.368  18.690  -9.581  1.00  1.01           O  
ATOM   1727  CB  ARG A 112      -8.743  18.059 -11.418  1.00  1.01           C  
ATOM   1728  CG  ARG A 112      -9.936  18.404 -10.537  1.00  1.01           C  
ATOM   1729  CD  ARG A 112     -10.960  17.330 -10.540  1.00  1.01           C  
ATOM   1730  NE  ARG A 112     -12.112  17.683  -9.725  1.00  1.01           N  
ATOM   1731  CZ  ARG A 112     -13.148  16.862  -9.463  1.00  1.01           C  
ATOM   1732  NH1 ARG A 112     -13.164  15.644  -9.956  1.00  1.01           N  
ATOM   1733  NH2 ARG A 112     -14.146  17.281  -8.706  1.00  1.01           N  
ATOM   1734  H   ARG A 112      -6.188  17.816 -12.309  1.00  1.01           H  
ATOM   1735  HA  ARG A 112      -8.153  20.051 -11.914  1.00  1.01           H  
ATOM   1736 1HB  ARG A 112      -9.122  17.834 -12.414  1.00  1.01           H  
ATOM   1737 2HB  ARG A 112      -8.294  17.145 -11.027  1.00  1.01           H  
ATOM   1738 1HG  ARG A 112      -9.594  18.538  -9.512  1.00  1.01           H  
ATOM   1739 2HG  ARG A 112     -10.396  19.327 -10.889  1.00  1.01           H  
ATOM   1740 1HD  ARG A 112     -11.302  17.148 -11.557  1.00  1.01           H  
ATOM   1741 2HD  ARG A 112     -10.522  16.416 -10.133  1.00  1.01           H  
ATOM   1742  HE  ARG A 112     -12.135  18.613  -9.324  1.00  1.01           H  
ATOM   1743 1HH1 ARG A 112     -12.398  15.321 -10.533  1.00  1.01           H  
ATOM   1744 2HH1 ARG A 112     -13.939  15.029  -9.757  1.00  1.01           H  
ATOM   1745 1HH2 ARG A 112     -14.134  18.218  -8.326  1.00  1.01           H  
ATOM   1746 2HH2 ARG A 112     -14.921  16.666  -8.507  1.00  1.01           H  
ATOM   1747  N   LEU A 113      -7.562  20.597  -9.527  1.00  0.99           N  
ATOM   1748  CA  LEU A 113      -7.120  20.933  -8.167  1.00  0.99           C  
ATOM   1749  C   LEU A 113      -8.278  21.013  -7.181  1.00  0.99           C  
ATOM   1750  O   LEU A 113      -9.234  21.770  -7.374  1.00  0.99           O  
ATOM   1751  CB  LEU A 113      -6.333  22.252  -8.138  1.00  0.99           C  
ATOM   1752  CG  LEU A 113      -5.867  22.754  -6.724  1.00  0.99           C  
ATOM   1753  CD1 LEU A 113      -4.865  21.765  -6.103  1.00  0.99           C  
ATOM   1754  CD2 LEU A 113      -5.222  24.121  -6.872  1.00  0.99           C  
ATOM   1755  H   LEU A 113      -8.189  21.220 -10.016  1.00  0.99           H  
ATOM   1756  HA  LEU A 113      -6.450  20.150  -7.827  1.00  0.99           H  
ATOM   1757 1HB  LEU A 113      -5.447  22.105  -8.717  1.00  0.99           H  
ATOM   1758 2HB  LEU A 113      -6.930  23.037  -8.602  1.00  0.99           H  
ATOM   1759  HG  LEU A 113      -6.727  22.825  -6.065  1.00  0.99           H  
ATOM   1760 1HD1 LEU A 113      -4.553  22.123  -5.123  1.00  0.99           H  
ATOM   1761 2HD1 LEU A 113      -5.333  20.801  -5.991  1.00  0.99           H  
ATOM   1762 3HD1 LEU A 113      -3.999  21.675  -6.748  1.00  0.99           H  
ATOM   1763 1HD2 LEU A 113      -4.909  24.482  -5.895  1.00  0.99           H  
ATOM   1764 2HD2 LEU A 113      -4.354  24.051  -7.532  1.00  0.99           H  
ATOM   1765 3HD2 LEU A 113      -5.946  24.817  -7.298  1.00  0.99           H  
ATOM   1766  N   ILE A 114      -8.174  20.213  -6.131  1.00  1.04           N  
ATOM   1767  CA  ILE A 114      -9.160  20.135  -5.062  1.00  1.04           C  
ATOM   1768  C   ILE A 114      -8.564  20.614  -3.746  1.00  1.04           C  
ATOM   1769  O   ILE A 114      -7.482  20.166  -3.360  1.00  1.04           O  
ATOM   1770  CB  ILE A 114      -9.675  18.703  -4.932  1.00  1.04           C  
ATOM   1771  CG1 ILE A 114     -10.386  18.298  -6.244  1.00  1.04           C  
ATOM   1772  CG2 ILE A 114     -10.584  18.576  -3.711  1.00  1.04           C  
ATOM   1773  CD1 ILE A 114     -10.730  16.844  -6.334  1.00  1.04           C  
ATOM   1774  H   ILE A 114      -7.351  19.610  -6.080  1.00  1.04           H  
ATOM   1775  HA  ILE A 114      -9.999  20.782  -5.312  1.00  1.04           H  
ATOM   1776  HB  ILE A 114      -8.829  18.048  -4.834  1.00  1.04           H  
ATOM   1777 1HG1 ILE A 114     -11.303  18.878  -6.337  1.00  1.04           H  
ATOM   1778 2HG1 ILE A 114      -9.739  18.534  -7.081  1.00  1.04           H  
ATOM   1779 1HG2 ILE A 114     -10.934  17.554  -3.617  1.00  1.04           H  
ATOM   1780 2HG2 ILE A 114     -10.029  18.852  -2.813  1.00  1.04           H  
ATOM   1781 3HG2 ILE A 114     -11.439  19.241  -3.823  1.00  1.04           H  
ATOM   1782 1HD1 ILE A 114     -11.217  16.636  -7.274  1.00  1.04           H  
ATOM   1783 2HD1 ILE A 114      -9.825  16.262  -6.272  1.00  1.04           H  
ATOM   1784 3HD1 ILE A 114     -11.396  16.573  -5.517  1.00  1.04           H  
ATOM   1785  N   GLN A 115      -9.244  21.553  -3.081  1.00  1.17           N  
ATOM   1786  CA  GLN A 115      -8.697  22.107  -1.847  1.00  1.17           C  
ATOM   1787  C   GLN A 115      -9.524  21.798  -0.592  1.00  1.17           C  
ATOM   1788  O   GLN A 115     -10.757  21.805  -0.637  1.00  1.17           O  
ATOM   1789  CB  GLN A 115      -8.493  23.612  -2.021  1.00  1.17           C  
ATOM   1790  CG  GLN A 115      -7.448  23.938  -3.103  1.00  1.17           C  
ATOM   1791  CD  GLN A 115      -7.246  25.427  -3.351  1.00  1.17           C  
ATOM   1792  OE1 GLN A 115      -8.215  26.182  -3.487  1.00  1.17           O  
ATOM   1793  NE2 GLN A 115      -5.989  25.850  -3.435  1.00  1.17           N  
ATOM   1794  H   GLN A 115     -10.129  21.884  -3.437  1.00  1.17           H  
ATOM   1795  HA  GLN A 115      -7.730  21.677  -1.729  1.00  1.17           H  
ATOM   1796 1HB  GLN A 115      -9.433  24.090  -2.283  1.00  1.17           H  
ATOM   1797 2HB  GLN A 115      -8.156  24.039  -1.077  1.00  1.17           H  
ATOM   1798 1HG  GLN A 115      -6.490  23.519  -2.784  1.00  1.17           H  
ATOM   1799 2HG  GLN A 115      -7.759  23.482  -4.035  1.00  1.17           H  
ATOM   1800 1HE2 GLN A 115      -5.790  26.822  -3.597  1.00  1.17           H  
ATOM   1801 2HE2 GLN A 115      -5.236  25.201  -3.317  1.00  1.17           H  
ATOM   1802  N   PHE A 116      -8.828  21.566   0.536  1.00  1.37           N  
ATOM   1803  CA  PHE A 116      -9.474  21.240   1.815  1.00  1.37           C  
ATOM   1804  C   PHE A 116      -9.140  22.183   2.967  1.00  1.37           C  
ATOM   1805  O   PHE A 116      -8.017  22.194   3.468  1.00  1.37           O  
ATOM   1806  CB  PHE A 116      -9.068  19.852   2.266  1.00  1.37           C  
ATOM   1807  CG  PHE A 116      -9.398  18.818   1.299  1.00  1.37           C  
ATOM   1808  CD1 PHE A 116      -8.401  18.241   0.581  1.00  1.37           C  
ATOM   1809  CD2 PHE A 116     -10.706  18.438   1.066  1.00  1.37           C  
ATOM   1810  CE1 PHE A 116      -8.684  17.289  -0.319  1.00  1.37           C  
ATOM   1811  CE2 PHE A 116     -10.999  17.484   0.143  1.00  1.37           C  
ATOM   1812  CZ  PHE A 116      -9.983  16.906  -0.553  1.00  1.37           C  
ATOM   1813  H   PHE A 116      -7.811  21.568   0.464  1.00  1.37           H  
ATOM   1814  HA  PHE A 116     -10.554  21.259   1.665  1.00  1.37           H  
ATOM   1815 1HB  PHE A 116      -7.996  19.821   2.452  1.00  1.37           H  
ATOM   1816 2HB  PHE A 116      -9.575  19.611   3.208  1.00  1.37           H  
ATOM   1817  HD1 PHE A 116      -7.368  18.546   0.758  1.00  1.37           H  
ATOM   1818  HD2 PHE A 116     -11.507  18.911   1.630  1.00  1.37           H  
ATOM   1819  HE1 PHE A 116      -7.880  16.831  -0.845  1.00  1.37           H  
ATOM   1820  HE2 PHE A 116     -12.034  17.187  -0.031  1.00  1.37           H  
ATOM   1821  HZ  PHE A 116     -10.199  16.145  -1.285  1.00  1.37           H  
ATOM   1822  N   ASP A 117     -10.137  22.906   3.448  1.00  1.62           N  
ATOM   1823  CA  ASP A 117      -9.969  23.881   4.530  1.00  1.62           C  
ATOM   1824  C   ASP A 117      -9.926  23.222   5.918  1.00  1.62           C  
ATOM   1825  O   ASP A 117      -9.912  21.993   6.037  1.00  1.62           O  
ATOM   1826  CB  ASP A 117     -11.112  24.892   4.485  1.00  1.62           C  
ATOM   1827  CG  ASP A 117     -12.436  24.250   4.847  1.00  1.62           C  
ATOM   1828  OD1 ASP A 117     -12.391  23.149   5.378  1.00  1.62           O  
ATOM   1829  OD2 ASP A 117     -13.462  24.831   4.610  1.00  1.62           O  
ATOM   1830  H   ASP A 117     -11.044  22.818   3.009  1.00  1.62           H  
ATOM   1831  HA  ASP A 117      -9.028  24.407   4.381  1.00  1.62           H  
ATOM   1832 1HB  ASP A 117     -10.916  25.721   5.162  1.00  1.62           H  
ATOM   1833 2HB  ASP A 117     -11.191  25.309   3.479  1.00  1.62           H  
ATOM   1834  N   ASN A 118      -9.991  24.041   6.978  1.00  1.84           N  
ATOM   1835  CA  ASN A 118      -9.850  23.564   8.357  1.00  1.84           C  
ATOM   1836  C   ASN A 118     -11.035  22.785   8.935  1.00  1.84           C  
ATOM   1837  O   ASN A 118     -11.056  22.481  10.128  1.00  1.84           O  
ATOM   1838  CB  ASN A 118      -9.487  24.720   9.259  1.00  1.84           C  
ATOM   1839  CG  ASN A 118      -8.080  25.111   9.040  1.00  1.84           C  
ATOM   1840  OD1 ASN A 118      -7.264  24.212   8.802  1.00  1.84           O  
ATOM   1841  ND2 ASN A 118      -7.773  26.381   9.097  1.00  1.84           N  
ATOM   1842  H   ASN A 118     -10.073  25.033   6.824  1.00  1.84           H  
ATOM   1843  HA  ASN A 118      -9.007  22.870   8.369  1.00  1.84           H  
ATOM   1844 1HB  ASN A 118     -10.137  25.571   9.052  1.00  1.84           H  
ATOM   1845 2HB  ASN A 118      -9.628  24.435  10.301  1.00  1.84           H  
ATOM   1846 1HD2 ASN A 118      -6.828  26.677   8.949  1.00  1.84           H  
ATOM   1847 2HD2 ASN A 118      -8.483  27.058   9.291  1.00  1.84           H  
ATOM   1848  N   SER A 119     -11.992  22.403   8.084  1.00  1.99           N  
ATOM   1849  CA  SER A 119     -13.042  21.482   8.487  1.00  1.99           C  
ATOM   1850  C   SER A 119     -12.464  20.072   8.483  1.00  1.99           C  
ATOM   1851  O   SER A 119     -13.071  19.130   8.992  1.00  1.99           O  
ATOM   1852  CB  SER A 119     -14.185  21.512   7.505  1.00  1.99           C  
ATOM   1853  OG  SER A 119     -13.773  20.991   6.259  1.00  1.99           O  
ATOM   1854  H   SER A 119     -11.977  22.719   7.106  1.00  1.99           H  
ATOM   1855  HA  SER A 119     -13.385  21.733   9.490  1.00  1.99           H  
ATOM   1856 1HB  SER A 119     -15.012  20.923   7.894  1.00  1.99           H  
ATOM   1857 2HB  SER A 119     -14.533  22.535   7.373  1.00  1.99           H  
ATOM   1858  HG  SER A 119     -13.318  21.748   5.815  1.00  1.99           H  
ATOM   1859  N   ASN A 120     -11.274  19.950   7.881  1.00  2.00           N  
ATOM   1860  CA  ASN A 120     -10.524  18.724   7.676  1.00  2.00           C  
ATOM   1861  C   ASN A 120     -11.270  17.758   6.756  1.00  2.00           C  
ATOM   1862  O   ASN A 120     -11.025  16.548   6.761  1.00  2.00           O  
ATOM   1863  CB  ASN A 120     -10.171  18.091   9.010  1.00  2.00           C  
ATOM   1864  CG  ASN A 120      -9.377  19.056   9.882  1.00  2.00           C  
ATOM   1865  OD1 ASN A 120      -8.554  19.843   9.393  1.00  2.00           O  
ATOM   1866  ND2 ASN A 120      -9.624  19.006  11.168  1.00  2.00           N  
ATOM   1867  H   ASN A 120     -10.858  20.790   7.476  1.00  2.00           H  
ATOM   1868  HA  ASN A 120      -9.591  18.981   7.170  1.00  2.00           H  
ATOM   1869 1HB  ASN A 120     -11.066  17.769   9.538  1.00  2.00           H  
ATOM   1870 2HB  ASN A 120      -9.561  17.202   8.832  1.00  2.00           H  
ATOM   1871 1HD2 ASN A 120      -9.148  19.619  11.797  1.00  2.00           H  
ATOM   1872 2HD2 ASN A 120     -10.300  18.359  11.520  1.00  2.00           H  
ATOM   1873  N   GLU A 121     -12.110  18.333   5.885  1.00  1.91           N  
ATOM   1874  CA  GLU A 121     -12.796  17.605   4.832  1.00  1.91           C  
ATOM   1875  C   GLU A 121     -11.788  16.792   4.051  1.00  1.91           C  
ATOM   1876  O   GLU A 121     -10.661  17.224   3.818  1.00  1.91           O  
ATOM   1877  CB  GLU A 121     -13.549  18.552   3.893  1.00  1.91           C  
ATOM   1878  CG  GLU A 121     -14.326  17.854   2.758  1.00  1.91           C  
ATOM   1879  CD  GLU A 121     -15.114  18.812   1.884  1.00  1.91           C  
ATOM   1880  OE1 GLU A 121     -14.996  19.996   2.075  1.00  1.91           O  
ATOM   1881  OE2 GLU A 121     -15.839  18.354   1.031  1.00  1.91           O  
ATOM   1882  H   GLU A 121     -12.340  19.323   5.991  1.00  1.91           H  
ATOM   1883  HA  GLU A 121     -13.511  16.919   5.288  1.00  1.91           H  
ATOM   1884 1HB  GLU A 121     -14.271  19.123   4.473  1.00  1.91           H  
ATOM   1885 2HB  GLU A 121     -12.853  19.266   3.457  1.00  1.91           H  
ATOM   1886 1HG  GLU A 121     -13.622  17.319   2.122  1.00  1.91           H  
ATOM   1887 2HG  GLU A 121     -15.003  17.122   3.193  1.00  1.91           H  
ATOM   1888  N   TYR A 122     -12.186  15.593   3.699  1.00  1.77           N  
ATOM   1889  CA  TYR A 122     -11.337  14.677   2.975  1.00  1.77           C  
ATOM   1890  C   TYR A 122     -12.087  14.235   1.715  1.00  1.77           C  
ATOM   1891  O   TYR A 122     -13.312  14.333   1.681  1.00  1.77           O  
ATOM   1892  CB  TYR A 122     -11.019  13.540   3.945  1.00  1.77           C  
ATOM   1893  CG  TYR A 122     -12.201  12.738   4.366  1.00  1.77           C  
ATOM   1894  CD1 TYR A 122     -12.544  11.603   3.669  1.00  1.77           C  
ATOM   1895  CD2 TYR A 122     -12.960  13.151   5.449  1.00  1.77           C  
ATOM   1896  CE1 TYR A 122     -13.641  10.860   4.038  1.00  1.77           C  
ATOM   1897  CE2 TYR A 122     -14.065  12.412   5.830  1.00  1.77           C  
ATOM   1898  CZ  TYR A 122     -14.408  11.269   5.126  1.00  1.77           C  
ATOM   1899  OH  TYR A 122     -15.511  10.533   5.504  1.00  1.77           O  
ATOM   1900  H   TYR A 122     -13.125  15.310   3.937  1.00  1.77           H  
ATOM   1901  HA  TYR A 122     -10.423  15.194   2.692  1.00  1.77           H  
ATOM   1902 1HB  TYR A 122     -10.308  12.865   3.534  1.00  1.77           H  
ATOM   1903 2HB  TYR A 122     -10.581  13.973   4.841  1.00  1.77           H  
ATOM   1904  HD1 TYR A 122     -11.936  11.293   2.829  1.00  1.77           H  
ATOM   1905  HD2 TYR A 122     -12.687  14.057   5.997  1.00  1.77           H  
ATOM   1906  HE1 TYR A 122     -13.902   9.962   3.479  1.00  1.77           H  
ATOM   1907  HE2 TYR A 122     -14.668  12.731   6.681  1.00  1.77           H  
ATOM   1908  HH  TYR A 122     -15.937  10.959   6.253  1.00  1.77           H  
ATOM   1909  N   PRO A 123     -11.406  13.777   0.654  1.00  1.65           N  
ATOM   1910  CA  PRO A 123     -12.019  13.331  -0.573  1.00  1.65           C  
ATOM   1911  C   PRO A 123     -12.738  12.021  -0.310  1.00  1.65           C  
ATOM   1912  O   PRO A 123     -12.297  11.256   0.539  1.00  1.65           O  
ATOM   1913  CB  PRO A 123     -10.810  13.184  -1.505  1.00  1.65           C  
ATOM   1914  CG  PRO A 123      -9.644  12.895  -0.592  1.00  1.65           C  
ATOM   1915  CD  PRO A 123      -9.945  13.643   0.687  1.00  1.65           C  
ATOM   1916  HA  PRO A 123     -12.705  14.121  -0.912  1.00  1.65           H  
ATOM   1917 1HB  PRO A 123     -10.973  12.376  -2.231  1.00  1.65           H  
ATOM   1918 2HB  PRO A 123     -10.691  14.088  -2.079  1.00  1.65           H  
ATOM   1919 1HG  PRO A 123      -9.549  11.814  -0.433  1.00  1.65           H  
ATOM   1920 2HG  PRO A 123      -8.701  13.229  -1.061  1.00  1.65           H  
ATOM   1921 1HD  PRO A 123      -9.664  13.007   1.482  1.00  1.65           H  
ATOM   1922 2HD  PRO A 123      -9.431  14.597   0.726  1.00  1.65           H  
ATOM   1923  N   PRO A 124     -13.736  11.652  -1.118  1.00  1.61           N  
ATOM   1924  CA  PRO A 124     -14.488  10.413  -1.011  1.00  1.61           C  
ATOM   1925  C   PRO A 124     -13.615   9.177  -1.181  1.00  1.61           C  
ATOM   1926  O   PRO A 124     -13.990   8.092  -0.719  1.00  1.61           O  
ATOM   1927  CB  PRO A 124     -15.505  10.543  -2.150  1.00  1.61           C  
ATOM   1928  CG  PRO A 124     -14.886  11.530  -3.119  1.00  1.61           C  
ATOM   1929  CD  PRO A 124     -14.131  12.505  -2.248  1.00  1.61           C  
ATOM   1930  HA  PRO A 124     -14.996  10.390  -0.034  1.00  1.61           H  
ATOM   1931 1HB  PRO A 124     -15.667   9.555  -2.611  1.00  1.61           H  
ATOM   1932 2HB  PRO A 124     -16.475  10.877  -1.756  1.00  1.61           H  
ATOM   1933 1HG  PRO A 124     -14.229  10.995  -3.826  1.00  1.61           H  
ATOM   1934 2HG  PRO A 124     -15.671  12.011  -3.720  1.00  1.61           H  
ATOM   1935 1HD  PRO A 124     -13.271  12.876  -2.810  1.00  1.61           H  
ATOM   1936 2HD  PRO A 124     -14.790  13.316  -1.903  1.00  1.61           H  
ATOM   1937  N   GLY A 125     -12.451   9.363  -1.818  1.00  1.64           N  
ATOM   1938  CA  GLY A 125     -11.490   8.302  -2.060  1.00  1.64           C  
ATOM   1939  C   GLY A 125     -11.614   7.726  -3.454  1.00  1.64           C  
ATOM   1940  O   GLY A 125     -12.336   8.254  -4.306  1.00  1.64           O  
ATOM   1941  H   GLY A 125     -12.224  10.282  -2.156  1.00  1.64           H  
ATOM   1942 1HA  GLY A 125     -10.481   8.685  -1.912  1.00  1.64           H  
ATOM   1943 2HA  GLY A 125     -11.631   7.507  -1.333  1.00  1.64           H  
ATOM   1944  N   PHE A 126     -10.872   6.651  -3.677  1.00  1.72           N  
ATOM   1945  CA  PHE A 126     -10.823   5.941  -4.952  1.00  1.72           C  
ATOM   1946  C   PHE A 126     -10.446   4.504  -4.558  1.00  1.72           C  
ATOM   1947  O   PHE A 126      -9.330   4.336  -4.068  1.00  1.72           O  
ATOM   1948  CB  PHE A 126      -9.751   6.630  -5.799  1.00  1.72           C  
ATOM   1949  CG  PHE A 126      -9.704   6.285  -7.224  1.00  1.72           C  
ATOM   1950  CD1 PHE A 126     -10.802   5.767  -7.866  1.00  1.72           C  
ATOM   1951  CD2 PHE A 126      -8.565   6.535  -7.949  1.00  1.72           C  
ATOM   1952  CE1 PHE A 126     -10.759   5.487  -9.210  1.00  1.72           C  
ATOM   1953  CE2 PHE A 126      -8.517   6.256  -9.284  1.00  1.72           C  
ATOM   1954  CZ  PHE A 126      -9.610   5.729  -9.921  1.00  1.72           C  
ATOM   1955  H   PHE A 126     -10.294   6.325  -2.900  1.00  1.72           H  
ATOM   1956  HA  PHE A 126     -11.779   5.990  -5.449  1.00  1.72           H  
ATOM   1957 1HB  PHE A 126      -9.892   7.707  -5.728  1.00  1.72           H  
ATOM   1958 2HB  PHE A 126      -8.773   6.411  -5.372  1.00  1.72           H  
ATOM   1959  HD1 PHE A 126     -11.713   5.584  -7.301  1.00  1.72           H  
ATOM   1960  HD2 PHE A 126      -7.694   6.961  -7.447  1.00  1.72           H  
ATOM   1961  HE1 PHE A 126     -11.637   5.072  -9.705  1.00  1.72           H  
ATOM   1962  HE2 PHE A 126      -7.618   6.450  -9.839  1.00  1.72           H  
ATOM   1963  HZ  PHE A 126      -9.563   5.510 -10.992  1.00  1.72           H  
ATOM   1964  N   HIS A 127     -11.294   3.443  -4.680  1.00  1.80           N  
ATOM   1965  CA  HIS A 127     -12.602   3.126  -5.305  1.00  1.80           C  
ATOM   1966  C   HIS A 127     -12.496   2.874  -6.799  1.00  1.80           C  
ATOM   1967  O   HIS A 127     -13.164   3.503  -7.622  1.00  1.80           O  
ATOM   1968  CB  HIS A 127     -13.751   4.118  -5.057  1.00  1.80           C  
ATOM   1969  CG  HIS A 127     -13.959   4.511  -3.644  1.00  1.80           C  
ATOM   1970  ND1 HIS A 127     -14.120   3.608  -2.610  1.00  1.80           N  
ATOM   1971  CD2 HIS A 127     -14.102   5.721  -3.111  1.00  1.80           C  
ATOM   1972  CE1 HIS A 127     -14.290   4.286  -1.483  1.00  1.80           C  
ATOM   1973  NE2 HIS A 127     -14.276   5.569  -1.779  1.00  1.80           N  
ATOM   1974  H   HIS A 127     -10.894   2.596  -4.305  1.00  1.80           H  
ATOM   1975  HA  HIS A 127     -12.948   2.183  -4.882  1.00  1.80           H  
ATOM   1976 1HB  HIS A 127     -13.654   4.999  -5.674  1.00  1.80           H  
ATOM   1977 2HB  HIS A 127     -14.675   3.637  -5.376  1.00  1.80           H  
ATOM   1978  HD2 HIS A 127     -14.074   6.659  -3.644  1.00  1.80           H  
ATOM   1979  HE1 HIS A 127     -14.423   3.858  -0.490  1.00  1.80           H  
ATOM   1980  HE2 HIS A 127     -14.374   6.379  -1.166  1.00  1.80           H  
ATOM   1981  N   LYS A 128     -11.644   1.898  -7.104  1.00  1.84           N  
ATOM   1982  CA  LYS A 128     -11.431   1.341  -8.437  1.00  1.84           C  
ATOM   1983  C   LYS A 128     -11.409  -0.173  -8.276  1.00  1.84           C  
ATOM   1984  O   LYS A 128     -10.546  -0.711  -7.585  1.00  1.84           O  
ATOM   1985  CB  LYS A 128     -10.116   1.820  -9.040  1.00  1.84           C  
ATOM   1986  CG  LYS A 128      -9.838   1.321 -10.448  1.00  1.84           C  
ATOM   1987  CD  LYS A 128      -8.570   1.956 -11.043  1.00  1.84           C  
ATOM   1988  CE  LYS A 128      -8.288   1.404 -12.426  1.00  1.84           C  
ATOM   1989  NZ  LYS A 128      -7.722   0.026 -12.340  1.00  1.84           N  
ATOM   1990  H   LYS A 128     -11.136   1.480  -6.323  1.00  1.84           H  
ATOM   1991  HA  LYS A 128     -12.262   1.615  -9.088  1.00  1.84           H  
ATOM   1992 1HB  LYS A 128     -10.073   2.887  -9.036  1.00  1.84           H  
ATOM   1993 2HB  LYS A 128      -9.302   1.454  -8.416  1.00  1.84           H  
ATOM   1994 1HG  LYS A 128      -9.695   0.235 -10.425  1.00  1.84           H  
ATOM   1995 2HG  LYS A 128     -10.687   1.545 -11.090  1.00  1.84           H  
ATOM   1996 1HD  LYS A 128      -8.653   3.044 -11.089  1.00  1.84           H  
ATOM   1997 2HD  LYS A 128      -7.719   1.691 -10.415  1.00  1.84           H  
ATOM   1998 1HE  LYS A 128      -9.218   1.369 -12.987  1.00  1.84           H  
ATOM   1999 2HE  LYS A 128      -7.579   2.049 -12.953  1.00  1.84           H  
ATOM   2000 1HZ  LYS A 128      -7.542  -0.358 -13.249  1.00  1.84           H  
ATOM   2001 2HZ  LYS A 128      -6.831   0.047 -11.814  1.00  1.84           H  
ATOM   2002 3HZ  LYS A 128      -8.348  -0.612 -11.830  1.00  1.84           H  
ATOM   2003  N   ASP A 129     -12.342  -0.874  -8.911  1.00  1.79           N  
ATOM   2004  CA  ASP A 129     -12.427  -2.317  -8.701  1.00  1.79           C  
ATOM   2005  C   ASP A 129     -12.514  -2.571  -7.179  1.00  1.79           C  
ATOM   2006  O   ASP A 129     -13.259  -1.872  -6.494  1.00  1.79           O  
ATOM   2007  CB  ASP A 129     -11.212  -3.030  -9.322  1.00  1.79           C  
ATOM   2008  CG  ASP A 129     -11.404  -4.519  -9.489  1.00  1.79           C  
ATOM   2009  OD1 ASP A 129     -12.162  -4.948 -10.323  1.00  1.79           O  
ATOM   2010  OD2 ASP A 129     -10.850  -5.208  -8.666  1.00  1.79           O  
ATOM   2011  H   ASP A 129     -13.017  -0.404  -9.498  1.00  1.79           H  
ATOM   2012  HA  ASP A 129     -13.336  -2.695  -9.170  1.00  1.79           H  
ATOM   2013 1HB  ASP A 129     -11.011  -2.601 -10.306  1.00  1.79           H  
ATOM   2014 2HB  ASP A 129     -10.323  -2.864  -8.734  1.00  1.79           H  
ATOM   2015  N   GLY A 130     -11.712  -3.507  -6.642  1.00  1.66           N  
ATOM   2016  CA  GLY A 130     -11.720  -3.823  -5.208  1.00  1.66           C  
ATOM   2017  C   GLY A 130     -10.740  -3.000  -4.357  1.00  1.66           C  
ATOM   2018  O   GLY A 130     -10.483  -3.337  -3.198  1.00  1.66           O  
ATOM   2019  H   GLY A 130     -11.124  -4.078  -7.254  1.00  1.66           H  
ATOM   2020 1HA  GLY A 130     -12.729  -3.677  -4.821  1.00  1.66           H  
ATOM   2021 2HA  GLY A 130     -11.491  -4.880  -5.086  1.00  1.66           H  
ATOM   2022  N   PHE A 131     -10.160  -1.956  -4.937  1.00  1.48           N  
ATOM   2023  CA  PHE A 131      -9.166  -1.132  -4.262  1.00  1.48           C  
ATOM   2024  C   PHE A 131      -9.819   0.119  -3.699  1.00  1.48           C  
ATOM   2025  O   PHE A 131     -10.404   0.908  -4.445  1.00  1.48           O  
ATOM   2026  CB  PHE A 131      -8.102  -0.765  -5.278  1.00  1.48           C  
ATOM   2027  CG  PHE A 131      -7.367  -1.970  -5.728  1.00  1.48           C  
ATOM   2028  CD1 PHE A 131      -7.916  -2.787  -6.699  1.00  1.48           C  
ATOM   2029  CD2 PHE A 131      -6.149  -2.278  -5.224  1.00  1.48           C  
ATOM   2030  CE1 PHE A 131      -7.255  -3.916  -7.138  1.00  1.48           C  
ATOM   2031  CE2 PHE A 131      -5.459  -3.398  -5.649  1.00  1.48           C  
ATOM   2032  CZ  PHE A 131      -6.016  -4.227  -6.610  1.00  1.48           C  
ATOM   2033  H   PHE A 131     -10.411  -1.714  -5.895  1.00  1.48           H  
ATOM   2034  HA  PHE A 131      -8.723  -1.704  -3.448  1.00  1.48           H  
ATOM   2035 1HB  PHE A 131      -8.553  -0.288  -6.146  1.00  1.48           H  
ATOM   2036 2HB  PHE A 131      -7.391  -0.065  -4.838  1.00  1.48           H  
ATOM   2037  HD1 PHE A 131      -8.884  -2.527  -7.109  1.00  1.48           H  
ATOM   2038  HD2 PHE A 131      -5.726  -1.619  -4.482  1.00  1.48           H  
ATOM   2039  HE1 PHE A 131      -7.709  -4.551  -7.906  1.00  1.48           H  
ATOM   2040  HE2 PHE A 131      -4.479  -3.625  -5.227  1.00  1.48           H  
ATOM   2041  HZ  PHE A 131      -5.481  -5.110  -6.954  1.00  1.48           H  
ATOM   2042  N   HIS A 132      -9.729   0.302  -2.382  1.00  1.28           N  
ATOM   2043  CA  HIS A 132     -10.391   1.425  -1.715  1.00  1.28           C  
ATOM   2044  C   HIS A 132      -9.441   2.237  -0.851  1.00  1.28           C  
ATOM   2045  O   HIS A 132      -9.150   1.846   0.281  1.00  1.28           O  
ATOM   2046  CB  HIS A 132     -11.531   0.897  -0.846  1.00  1.28           C  
ATOM   2047  CG  HIS A 132     -12.580   0.146  -1.630  1.00  1.28           C  
ATOM   2048  ND1 HIS A 132     -13.585   0.776  -2.334  1.00  1.28           N  
ATOM   2049  CD2 HIS A 132     -12.761  -1.184  -1.826  1.00  1.28           C  
ATOM   2050  CE1 HIS A 132     -14.340  -0.134  -2.926  1.00  1.28           C  
ATOM   2051  NE2 HIS A 132     -13.860  -1.330  -2.632  1.00  1.28           N  
ATOM   2052  H   HIS A 132      -9.221  -0.371  -1.828  1.00  1.28           H  
ATOM   2053  HA  HIS A 132     -10.813   2.099  -2.445  1.00  1.28           H  
ATOM   2054 1HB  HIS A 132     -11.130   0.234  -0.078  1.00  1.28           H  
ATOM   2055 2HB  HIS A 132     -12.017   1.734  -0.342  1.00  1.28           H  
ATOM   2056  HD1 HIS A 132     -13.755   1.778  -2.397  1.00  1.28           H  
ATOM   2057  HD2 HIS A 132     -12.218  -2.066  -1.480  1.00  1.28           H  
ATOM   2058  HE1 HIS A 132     -15.190   0.167  -3.536  1.00  1.28           H  
ATOM   2059  N   ILE A 133      -8.954   3.354  -1.400  1.00  1.12           N  
ATOM   2060  CA  ILE A 133      -7.989   4.215  -0.727  1.00  1.12           C  
ATOM   2061  C   ILE A 133      -8.566   5.593  -0.368  1.00  1.12           C  
ATOM   2062  O   ILE A 133      -9.126   6.299  -1.220  1.00  1.12           O  
ATOM   2063  CB  ILE A 133      -6.737   4.384  -1.605  1.00  1.12           C  
ATOM   2064  CG1 ILE A 133      -6.131   3.006  -1.831  1.00  1.12           C  
ATOM   2065  CG2 ILE A 133      -5.729   5.273  -0.894  1.00  1.12           C  
ATOM   2066  CD1 ILE A 133      -5.077   2.891  -2.853  1.00  1.12           C  
ATOM   2067  H   ILE A 133      -9.224   3.604  -2.348  1.00  1.12           H  
ATOM   2068  HA  ILE A 133      -7.685   3.724   0.186  1.00  1.12           H  
ATOM   2069  HB  ILE A 133      -7.014   4.811  -2.568  1.00  1.12           H  
ATOM   2070 1HG1 ILE A 133      -5.710   2.705  -0.906  1.00  1.12           H  
ATOM   2071 2HG1 ILE A 133      -6.920   2.319  -2.106  1.00  1.12           H  
ATOM   2072 1HG2 ILE A 133      -4.835   5.386  -1.506  1.00  1.12           H  
ATOM   2073 2HG2 ILE A 133      -6.176   6.235  -0.721  1.00  1.12           H  
ATOM   2074 3HG2 ILE A 133      -5.462   4.823   0.064  1.00  1.12           H  
ATOM   2075 1HD1 ILE A 133      -4.731   1.861  -2.893  1.00  1.12           H  
ATOM   2076 2HD1 ILE A 133      -5.498   3.164  -3.811  1.00  1.12           H  
ATOM   2077 3HD1 ILE A 133      -4.244   3.546  -2.603  1.00  1.12           H  
ATOM   2078  N   LYS A 134      -8.445   5.967   0.911  1.00  1.01           N  
ATOM   2079  CA  LYS A 134      -8.934   7.267   1.396  1.00  1.01           C  
ATOM   2080  C   LYS A 134      -7.810   8.065   2.058  1.00  1.01           C  
ATOM   2081  O   LYS A 134      -6.920   7.476   2.663  1.00  1.01           O  
ATOM   2082  CB  LYS A 134     -10.087   7.081   2.390  1.00  1.01           C  
ATOM   2083  CG  LYS A 134     -11.353   6.461   1.805  1.00  1.01           C  
ATOM   2084  CD  LYS A 134     -12.460   6.364   2.851  1.00  1.01           C  
ATOM   2085  CE  LYS A 134     -13.718   5.736   2.268  1.00  1.01           C  
ATOM   2086  NZ  LYS A 134     -14.809   5.617   3.283  1.00  1.01           N  
ATOM   2087  H   LYS A 134      -7.998   5.308   1.554  1.00  1.01           H  
ATOM   2088  HA  LYS A 134      -9.295   7.846   0.547  1.00  1.01           H  
ATOM   2089 1HB  LYS A 134      -9.755   6.448   3.215  1.00  1.01           H  
ATOM   2090 2HB  LYS A 134     -10.357   8.052   2.811  1.00  1.01           H  
ATOM   2091 1HG  LYS A 134     -11.709   7.079   0.981  1.00  1.01           H  
ATOM   2092 2HG  LYS A 134     -11.135   5.464   1.420  1.00  1.01           H  
ATOM   2093 1HD  LYS A 134     -12.116   5.764   3.695  1.00  1.01           H  
ATOM   2094 2HD  LYS A 134     -12.705   7.365   3.212  1.00  1.01           H  
ATOM   2095 1HE  LYS A 134     -14.070   6.355   1.440  1.00  1.01           H  
ATOM   2096 2HE  LYS A 134     -13.478   4.743   1.886  1.00  1.01           H  
ATOM   2097 1HZ  LYS A 134     -15.622   5.201   2.853  1.00  1.01           H  
ATOM   2098 2HZ  LYS A 134     -14.499   5.036   4.050  1.00  1.01           H  
ATOM   2099 3HZ  LYS A 134     -15.046   6.536   3.630  1.00  1.01           H  
ATOM   2100  N   PHE A 135      -7.869   9.405   1.956  1.00  0.94           N  
ATOM   2101  CA  PHE A 135      -6.872  10.306   2.570  1.00  0.94           C  
ATOM   2102  C   PHE A 135      -7.452  11.417   3.470  1.00  0.94           C  
ATOM   2103  O   PHE A 135      -7.993  12.392   2.963  1.00  0.94           O  
ATOM   2104  CB  PHE A 135      -6.078  10.996   1.469  1.00  0.94           C  
ATOM   2105  CG  PHE A 135      -5.264  10.093   0.602  1.00  0.94           C  
ATOM   2106  CD1 PHE A 135      -5.824   9.462  -0.475  1.00  0.94           C  
ATOM   2107  CD2 PHE A 135      -3.911   9.919   0.837  1.00  0.94           C  
ATOM   2108  CE1 PHE A 135      -5.067   8.663  -1.272  1.00  0.94           C  
ATOM   2109  CE2 PHE A 135      -3.149   9.115   0.021  1.00  0.94           C  
ATOM   2110  CZ  PHE A 135      -3.728   8.482  -1.025  1.00  0.94           C  
ATOM   2111  H   PHE A 135      -8.633   9.816   1.439  1.00  0.94           H  
ATOM   2112  HA  PHE A 135      -6.194   9.700   3.159  1.00  0.94           H  
ATOM   2113 1HB  PHE A 135      -6.758  11.558   0.832  1.00  0.94           H  
ATOM   2114 2HB  PHE A 135      -5.401  11.713   1.926  1.00  0.94           H  
ATOM   2115  HD1 PHE A 135      -6.884   9.596  -0.687  1.00  0.94           H  
ATOM   2116  HD2 PHE A 135      -3.450  10.438   1.679  1.00  0.94           H  
ATOM   2117  HE1 PHE A 135      -5.536   8.166  -2.103  1.00  0.94           H  
ATOM   2118  HE2 PHE A 135      -2.086   8.984   0.208  1.00  0.94           H  
ATOM   2119  HZ  PHE A 135      -3.134   7.839  -1.666  1.00  0.94           H  
ATOM   2120  N   GLN A 136      -7.302  11.315   4.789  1.00  0.91           N  
ATOM   2121  CA  GLN A 136      -7.842  12.353   5.683  1.00  0.91           C  
ATOM   2122  C   GLN A 136      -6.786  13.400   6.006  1.00  0.91           C  
ATOM   2123  O   GLN A 136      -5.649  13.078   6.356  1.00  0.91           O  
ATOM   2124  CB  GLN A 136      -8.453  11.766   6.959  1.00  0.91           C  
ATOM   2125  CG  GLN A 136      -9.039  12.791   7.926  1.00  0.91           C  
ATOM   2126  CD  GLN A 136      -9.579  12.132   9.194  1.00  0.91           C  
ATOM   2127  OE1 GLN A 136      -9.353  10.941   9.433  1.00  0.91           O  
ATOM   2128  NE2 GLN A 136     -10.287  12.896  10.012  1.00  0.91           N  
ATOM   2129  H   GLN A 136      -6.809  10.511   5.165  1.00  0.91           H  
ATOM   2130  HA  GLN A 136      -8.636  12.865   5.164  1.00  0.91           H  
ATOM   2131 1HB  GLN A 136      -9.254  11.079   6.686  1.00  0.91           H  
ATOM   2132 2HB  GLN A 136      -7.744  11.218   7.487  1.00  0.91           H  
ATOM   2133 1HG  GLN A 136      -8.259  13.498   8.220  1.00  0.91           H  
ATOM   2134 2HG  GLN A 136      -9.858  13.325   7.432  1.00  0.91           H  
ATOM   2135 1HE2 GLN A 136     -10.664  12.514  10.857  1.00  0.91           H  
ATOM   2136 2HE2 GLN A 136     -10.444  13.858   9.783  1.00  0.91           H  
ATOM   2137  N   VAL A 137      -7.160  14.666   5.869  1.00  0.90           N  
ATOM   2138  CA  VAL A 137      -6.241  15.780   6.084  1.00  0.90           C  
ATOM   2139  C   VAL A 137      -6.105  16.140   7.572  1.00  0.90           C  
ATOM   2140  O   VAL A 137      -7.107  16.424   8.234  1.00  0.90           O  
ATOM   2141  CB  VAL A 137      -6.785  16.987   5.300  1.00  0.90           C  
ATOM   2142  CG1 VAL A 137      -5.923  18.177   5.507  1.00  0.90           C  
ATOM   2143  CG2 VAL A 137      -6.903  16.633   3.828  1.00  0.90           C  
ATOM   2144  H   VAL A 137      -8.112  14.871   5.584  1.00  0.90           H  
ATOM   2145  HA  VAL A 137      -5.257  15.502   5.696  1.00  0.90           H  
ATOM   2146  HB  VAL A 137      -7.780  17.237   5.685  1.00  0.90           H  
ATOM   2147 1HG1 VAL A 137      -6.336  19.034   4.969  1.00  0.90           H  
ATOM   2148 2HG1 VAL A 137      -5.902  18.384   6.559  1.00  0.90           H  
ATOM   2149 3HG1 VAL A 137      -4.921  17.964   5.142  1.00  0.90           H  
ATOM   2150 1HG2 VAL A 137      -7.312  17.481   3.285  1.00  0.90           H  
ATOM   2151 2HG2 VAL A 137      -5.928  16.397   3.447  1.00  0.90           H  
ATOM   2152 3HG2 VAL A 137      -7.569  15.772   3.708  1.00  0.90           H  
ATOM   2153  N   VAL A 138      -4.873  16.104   8.104  1.00  0.91           N  
ATOM   2154  CA  VAL A 138      -4.645  16.380   9.531  1.00  0.91           C  
ATOM   2155  C   VAL A 138      -3.640  17.522   9.799  1.00  0.91           C  
ATOM   2156  O   VAL A 138      -2.461  17.376   9.490  1.00  0.91           O  
ATOM   2157  CB  VAL A 138      -4.095  15.122  10.220  1.00  0.91           C  
ATOM   2158  CG1 VAL A 138      -3.843  15.396  11.696  1.00  0.91           C  
ATOM   2159  CG2 VAL A 138      -5.061  13.957  10.037  1.00  0.91           C  
ATOM   2160  H   VAL A 138      -4.081  15.858   7.501  1.00  0.91           H  
ATOM   2161  HA  VAL A 138      -5.614  16.602   9.962  1.00  0.91           H  
ATOM   2162  HB  VAL A 138      -3.150  14.874   9.770  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 138      -3.429  14.513  12.164  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 138      -3.133  16.224  11.801  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 138      -4.779  15.659  12.185  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 138      -4.650  13.084  10.518  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 138      -6.023  14.203  10.488  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 138      -5.203  13.750   8.975  1.00  0.91           H  
ATOM   2169  N   PRO A 139      -4.024  18.650  10.403  1.00  0.95           N  
ATOM   2170  CA  PRO A 139      -3.128  19.776  10.615  1.00  0.95           C  
ATOM   2171  C   PRO A 139      -2.019  19.488  11.603  1.00  0.95           C  
ATOM   2172  O   PRO A 139      -2.250  18.889  12.653  1.00  0.95           O  
ATOM   2173  CB  PRO A 139      -4.074  20.848  11.174  1.00  0.95           C  
ATOM   2174  CG  PRO A 139      -5.241  20.076  11.771  1.00  0.95           C  
ATOM   2175  CD  PRO A 139      -5.380  18.821  10.922  1.00  0.95           C  
ATOM   2176  HA  PRO A 139      -2.694  20.098   9.664  1.00  0.95           H  
ATOM   2177 1HB  PRO A 139      -3.535  21.433  11.931  1.00  0.95           H  
ATOM   2178 2HB  PRO A 139      -4.361  21.551  10.408  1.00  0.95           H  
ATOM   2179 1HG  PRO A 139      -5.043  19.850  12.828  1.00  0.95           H  
ATOM   2180 2HG  PRO A 139      -6.151  20.698  11.745  1.00  0.95           H  
ATOM   2181 1HD  PRO A 139      -5.660  18.000  11.591  1.00  0.95           H  
ATOM   2182 2HD  PRO A 139      -6.101  18.963  10.099  1.00  0.95           H  
ATOM   2183  N   ASN A 140      -0.842  20.033  11.306  1.00  1.02           N  
ATOM   2184  CA  ASN A 140       0.312  20.005  12.192  1.00  1.02           C  
ATOM   2185  C   ASN A 140       0.976  21.383  12.249  1.00  1.02           C  
ATOM   2186  O   ASN A 140       0.739  22.243  11.397  1.00  1.02           O  
ATOM   2187  CB  ASN A 140       1.321  18.935  11.799  1.00  1.02           C  
ATOM   2188  CG  ASN A 140       0.836  17.499  12.067  1.00  1.02           C  
ATOM   2189  OD1 ASN A 140       0.337  17.212  13.172  1.00  1.02           O  
ATOM   2190  ND2 ASN A 140       1.009  16.597  11.120  1.00  1.02           N  
ATOM   2191  H   ASN A 140      -0.727  20.478  10.398  1.00  1.02           H  
ATOM   2192  HA  ASN A 140      -0.033  19.779  13.200  1.00  1.02           H  
ATOM   2193 1HB  ASN A 140       1.562  19.035  10.738  1.00  1.02           H  
ATOM   2194 2HB  ASN A 140       2.236  19.104  12.358  1.00  1.02           H  
ATOM   2195 1HD2 ASN A 140       0.688  15.664  11.251  1.00  1.02           H  
ATOM   2196 2HD2 ASN A 140       1.472  16.805  10.246  1.00  1.02           H  
ATOM   2197  N   ARG A 141       1.801  21.594  13.263  1.00  1.12           N  
ATOM   2198  CA  ARG A 141       2.570  22.826  13.391  1.00  1.12           C  
ATOM   2199  C   ARG A 141       3.978  22.659  12.839  1.00  1.12           C  
ATOM   2200  O   ARG A 141       4.647  21.673  13.170  1.00  1.12           O  
ATOM   2201  CB  ARG A 141       2.647  23.251  14.846  1.00  1.12           C  
ATOM   2202  CG  ARG A 141       3.452  24.533  15.129  1.00  1.12           C  
ATOM   2203  CD  ARG A 141       2.732  25.769  14.702  1.00  1.12           C  
ATOM   2204  NE  ARG A 141       3.449  26.969  15.104  1.00  1.12           N  
ATOM   2205  CZ  ARG A 141       2.973  28.221  14.980  1.00  1.12           C  
ATOM   2206  NH1 ARG A 141       1.784  28.423  14.463  1.00  1.12           N  
ATOM   2207  NH2 ARG A 141       3.696  29.242  15.391  1.00  1.12           N  
ATOM   2208  H   ARG A 141       1.926  20.863  13.950  1.00  1.12           H  
ATOM   2209  HA  ARG A 141       2.067  23.612  12.828  1.00  1.12           H  
ATOM   2210 1HB  ARG A 141       1.639  23.408  15.228  1.00  1.12           H  
ATOM   2211 2HB  ARG A 141       3.097  22.450  15.432  1.00  1.12           H  
ATOM   2212 1HG  ARG A 141       3.633  24.605  16.200  1.00  1.12           H  
ATOM   2213 2HG  ARG A 141       4.411  24.495  14.612  1.00  1.12           H  
ATOM   2214 1HD  ARG A 141       2.640  25.780  13.614  1.00  1.12           H  
ATOM   2215 2HD  ARG A 141       1.742  25.795  15.152  1.00  1.12           H  
ATOM   2216  HE  ARG A 141       4.368  26.853  15.509  1.00  1.12           H  
ATOM   2217 1HH1 ARG A 141       1.230  27.637  14.152  1.00  1.12           H  
ATOM   2218 2HH1 ARG A 141       1.422  29.359  14.378  1.00  1.12           H  
ATOM   2219 1HH2 ARG A 141       4.608  29.085  15.796  1.00  1.12           H  
ATOM   2220 2HH2 ARG A 141       3.333  30.179  15.315  1.00  1.12           H  
ATOM   2221  N   HIS A 142       4.409  23.628  12.010  1.00  1.25           N  
ATOM   2222  CA  HIS A 142       5.765  23.705  11.435  1.00  1.25           C  
ATOM   2223  C   HIS A 142       6.363  25.079  11.785  1.00  1.25           C  
ATOM   2224  O   HIS A 142       7.261  25.196  12.622  1.00  1.25           O  
ATOM   2225  CB  HIS A 142       5.678  23.531   9.888  1.00  1.25           C  
ATOM   2226  CG  HIS A 142       6.997  23.570   9.054  1.00  1.25           C  
ATOM   2227  ND1 HIS A 142       7.909  22.567   9.081  1.00  1.25           N  
ATOM   2228  CD2 HIS A 142       7.451  24.450   8.118  1.00  1.25           C  
ATOM   2229  CE1 HIS A 142       8.882  22.821   8.226  1.00  1.25           C  
ATOM   2230  NE2 HIS A 142       8.643  23.974   7.641  1.00  1.25           N  
ATOM   2231  H   HIS A 142       3.762  24.373  11.779  1.00  1.25           H  
ATOM   2232  HA  HIS A 142       6.406  22.925  11.845  1.00  1.25           H  
ATOM   2233 1HB  HIS A 142       5.225  22.553   9.683  1.00  1.25           H  
ATOM   2234 2HB  HIS A 142       5.004  24.276   9.475  1.00  1.25           H  
ATOM   2235  HD1 HIS A 142       7.779  21.692   9.549  1.00  1.25           H  
ATOM   2236  HD2 HIS A 142       7.071  25.370   7.717  1.00  1.25           H  
ATOM   2237  HE1 HIS A 142       9.699  22.118   8.113  1.00  1.25           H  
ATOM   2238  N   VAL A 143       5.789  26.110  11.167  1.00  1.38           N  
ATOM   2239  CA  VAL A 143       6.136  27.522  11.324  1.00  1.38           C  
ATOM   2240  C   VAL A 143       4.852  28.359  11.437  1.00  1.38           C  
ATOM   2241  O   VAL A 143       3.763  27.820  11.247  1.00  1.38           O  
ATOM   2242  CB  VAL A 143       6.962  27.991  10.113  1.00  1.38           C  
ATOM   2243  CG1 VAL A 143       8.257  27.223  10.022  1.00  1.38           C  
ATOM   2244  CG2 VAL A 143       6.105  27.824   8.914  1.00  1.38           C  
ATOM   2245  H   VAL A 143       5.057  25.901  10.508  1.00  1.38           H  
ATOM   2246  HA  VAL A 143       6.737  27.616  12.223  1.00  1.38           H  
ATOM   2247  HB  VAL A 143       7.227  29.025  10.202  1.00  1.38           H  
ATOM   2248 1HG1 VAL A 143       8.827  27.563   9.156  1.00  1.38           H  
ATOM   2249 2HG1 VAL A 143       8.827  27.404  10.928  1.00  1.38           H  
ATOM   2250 3HG1 VAL A 143       8.083  26.189   9.939  1.00  1.38           H  
ATOM   2251 1HG2 VAL A 143       6.637  28.152   8.021  1.00  1.38           H  
ATOM   2252 2HG2 VAL A 143       5.814  26.793   8.811  1.00  1.38           H  
ATOM   2253 3HG2 VAL A 143       5.211  28.429   9.045  1.00  1.38           H  
ATOM   2254  N   PRO A 144       4.931  29.638  11.839  1.00  1.46           N  
ATOM   2255  CA  PRO A 144       3.848  30.607  11.764  1.00  1.46           C  
ATOM   2256  C   PRO A 144       3.364  30.817  10.324  1.00  1.46           C  
ATOM   2257  O   PRO A 144       4.134  30.688   9.370  1.00  1.46           O  
ATOM   2258  CB  PRO A 144       4.501  31.884  12.306  1.00  1.46           C  
ATOM   2259  CG  PRO A 144       5.637  31.406  13.186  1.00  1.46           C  
ATOM   2260  CD  PRO A 144       6.150  30.152  12.524  1.00  1.46           C  
ATOM   2261  HA  PRO A 144       3.021  30.278  12.405  1.00  1.46           H  
ATOM   2262 1HB  PRO A 144       4.844  32.508  11.465  1.00  1.46           H  
ATOM   2263 2HB  PRO A 144       3.757  32.479  12.854  1.00  1.46           H  
ATOM   2264 1HG  PRO A 144       6.409  32.189  13.248  1.00  1.46           H  
ATOM   2265 2HG  PRO A 144       5.286  31.239  14.208  1.00  1.46           H  
ATOM   2266 1HD  PRO A 144       6.937  30.427  11.822  1.00  1.46           H  
ATOM   2267 2HD  PRO A 144       6.498  29.469  13.306  1.00  1.46           H  
ATOM   2268  N   GLU A 145       2.077  31.143  10.179  1.00  1.47           N  
ATOM   2269  CA  GLU A 145       1.402  31.471   8.905  1.00  1.47           C  
ATOM   2270  C   GLU A 145       1.244  30.304   7.920  1.00  1.47           C  
ATOM   2271  O   GLU A 145       0.128  29.985   7.513  1.00  1.47           O  
ATOM   2272  CB  GLU A 145       2.114  32.636   8.196  1.00  1.47           C  
ATOM   2273  CG  GLU A 145       2.020  33.972   8.943  1.00  1.47           C  
ATOM   2274  CD  GLU A 145       2.736  35.115   8.244  1.00  1.47           C  
ATOM   2275  OE1 GLU A 145       3.373  34.879   7.246  1.00  1.47           O  
ATOM   2276  OE2 GLU A 145       2.640  36.223   8.719  1.00  1.47           O  
ATOM   2277  H   GLU A 145       1.515  31.188  11.014  1.00  1.47           H  
ATOM   2278  HA  GLU A 145       0.397  31.813   9.153  1.00  1.47           H  
ATOM   2279 1HB  GLU A 145       3.159  32.414   8.021  1.00  1.47           H  
ATOM   2280 2HB  GLU A 145       1.655  32.784   7.219  1.00  1.47           H  
ATOM   2281 1HG  GLU A 145       0.969  34.235   9.058  1.00  1.47           H  
ATOM   2282 2HG  GLU A 145       2.444  33.844   9.938  1.00  1.47           H  
ATOM   2283  N   LEU A 146       2.343  29.683   7.516  1.00  1.38           N  
ATOM   2284  CA  LEU A 146       2.255  28.519   6.631  1.00  1.38           C  
ATOM   2285  C   LEU A 146       1.564  27.401   7.367  1.00  1.38           C  
ATOM   2286  O   LEU A 146       1.943  27.100   8.498  1.00  1.38           O  
ATOM   2287  CB  LEU A 146       3.632  28.014   6.210  1.00  1.38           C  
ATOM   2288  CG  LEU A 146       3.657  26.828   5.254  1.00  1.38           C  
ATOM   2289  CD1 LEU A 146       3.096  27.235   3.900  1.00  1.38           C  
ATOM   2290  CD2 LEU A 146       5.071  26.335   5.159  1.00  1.38           C  
ATOM   2291  H   LEU A 146       3.234  30.009   7.887  1.00  1.38           H  
ATOM   2292  HA  LEU A 146       1.668  28.779   5.750  1.00  1.38           H  
ATOM   2293 1HB  LEU A 146       4.192  28.833   5.764  1.00  1.38           H  
ATOM   2294 2HB  LEU A 146       4.136  27.696   7.093  1.00  1.38           H  
ATOM   2295  HG  LEU A 146       3.029  26.025   5.644  1.00  1.38           H  
ATOM   2296 1HD1 LEU A 146       3.114  26.389   3.226  1.00  1.38           H  
ATOM   2297 2HD1 LEU A 146       2.070  27.580   4.020  1.00  1.38           H  
ATOM   2298 3HD1 LEU A 146       3.703  28.037   3.484  1.00  1.38           H  
ATOM   2299 1HD2 LEU A 146       5.107  25.490   4.507  1.00  1.38           H  
ATOM   2300 2HD2 LEU A 146       5.713  27.124   4.769  1.00  1.38           H  
ATOM   2301 3HD2 LEU A 146       5.414  26.040   6.146  1.00  1.38           H  
ATOM   2302  N   LEU A 147       0.558  26.782   6.774  1.00  1.22           N  
ATOM   2303  CA  LEU A 147      -0.058  25.696   7.499  1.00  1.22           C  
ATOM   2304  C   LEU A 147       0.369  24.424   6.804  1.00  1.22           C  
ATOM   2305  O   LEU A 147       0.420  24.383   5.565  1.00  1.22           O  
ATOM   2306  CB  LEU A 147      -1.569  25.854   7.513  1.00  1.22           C  
ATOM   2307  CG  LEU A 147      -2.097  27.173   8.041  1.00  1.22           C  
ATOM   2308  CD1 LEU A 147      -3.607  27.175   7.891  1.00  1.22           C  
ATOM   2309  CD2 LEU A 147      -1.667  27.365   9.483  1.00  1.22           C  
ATOM   2310  H   LEU A 147       0.243  27.010   5.832  1.00  1.22           H  
ATOM   2311  HA  LEU A 147       0.306  25.670   8.526  1.00  1.22           H  
ATOM   2312 1HB  LEU A 147      -1.926  25.762   6.556  1.00  1.22           H  
ATOM   2313 2HB  LEU A 147      -1.994  25.060   8.126  1.00  1.22           H  
ATOM   2314  HG  LEU A 147      -1.699  27.992   7.439  1.00  1.22           H  
ATOM   2315 1HD1 LEU A 147      -4.005  28.124   8.246  1.00  1.22           H  
ATOM   2316 2HD1 LEU A 147      -3.869  27.042   6.839  1.00  1.22           H  
ATOM   2317 3HD1 LEU A 147      -4.031  26.361   8.476  1.00  1.22           H  
ATOM   2318 1HD2 LEU A 147      -2.047  28.317   9.850  1.00  1.22           H  
ATOM   2319 2HD2 LEU A 147      -2.062  26.554  10.093  1.00  1.22           H  
ATOM   2320 3HD2 LEU A 147      -0.576  27.365   9.540  1.00  1.22           H  
ATOM   2321  N   CYS A 148       0.665  23.398   7.591  1.00  1.06           N  
ATOM   2322  CA  CYS A 148       1.093  22.122   7.048  1.00  1.06           C  
ATOM   2323  C   CYS A 148       0.176  21.020   7.527  1.00  1.06           C  
ATOM   2324  O   CYS A 148      -0.205  20.990   8.699  1.00  1.06           O  
ATOM   2325  CB  CYS A 148       2.522  21.839   7.489  1.00  1.06           C  
ATOM   2326  SG  CYS A 148       3.721  23.108   6.916  1.00  1.06           S  
ATOM   2327  H   CYS A 148       0.601  23.507   8.599  1.00  1.06           H  
ATOM   2328  HA  CYS A 148       1.055  22.163   5.961  1.00  1.06           H  
ATOM   2329 1HB  CYS A 148       2.578  21.780   8.579  1.00  1.06           H  
ATOM   2330 2HB  CYS A 148       2.837  20.883   7.100  1.00  1.06           H  
ATOM   2331  HG  CYS A 148       4.827  22.279   6.928  1.00  1.06           H  
ATOM   2332  N   TYR A 149      -0.204  20.131   6.620  1.00  0.93           N  
ATOM   2333  CA  TYR A 149      -1.102  19.042   6.989  1.00  0.93           C  
ATOM   2334  C   TYR A 149      -0.552  17.687   6.627  1.00  0.93           C  
ATOM   2335  O   TYR A 149      -0.101  17.477   5.504  1.00  0.93           O  
ATOM   2336  CB  TYR A 149      -2.414  19.253   6.274  1.00  0.93           C  
ATOM   2337  CG  TYR A 149      -3.128  20.523   6.690  1.00  0.93           C  
ATOM   2338  CD1 TYR A 149      -2.673  21.723   6.225  1.00  0.93           C  
ATOM   2339  CD2 TYR A 149      -4.265  20.492   7.473  1.00  0.93           C  
ATOM   2340  CE1 TYR A 149      -3.298  22.861   6.567  1.00  0.93           C  
ATOM   2341  CE2 TYR A 149      -4.913  21.668   7.793  1.00  0.93           C  
ATOM   2342  CZ  TYR A 149      -4.404  22.856   7.337  1.00  0.93           C  
ATOM   2343  OH  TYR A 149      -4.985  24.059   7.633  1.00  0.93           O  
ATOM   2344  H   TYR A 149       0.128  20.234   5.655  1.00  0.93           H  
ATOM   2345  HA  TYR A 149      -1.254  19.059   8.064  1.00  0.93           H  
ATOM   2346 1HB  TYR A 149      -2.244  19.271   5.209  1.00  0.93           H  
ATOM   2347 2HB  TYR A 149      -3.065  18.410   6.492  1.00  0.93           H  
ATOM   2348  HD1 TYR A 149      -1.787  21.767   5.588  1.00  0.93           H  
ATOM   2349  HD2 TYR A 149      -4.648  19.550   7.836  1.00  0.93           H  
ATOM   2350  HE1 TYR A 149      -2.924  23.777   6.225  1.00  0.93           H  
ATOM   2351  HE2 TYR A 149      -5.815  21.654   8.413  1.00  0.93           H  
ATOM   2352  HH  TYR A 149      -5.784  23.932   8.157  1.00  0.93           H  
ATOM   2353  N   GLY A 150      -0.680  16.747   7.537  1.00  0.83           N  
ATOM   2354  CA  GLY A 150      -0.259  15.397   7.258  1.00  0.83           C  
ATOM   2355  C   GLY A 150      -1.446  14.665   6.684  1.00  0.83           C  
ATOM   2356  O   GLY A 150      -2.501  15.276   6.461  1.00  0.83           O  
ATOM   2357  H   GLY A 150      -1.095  16.969   8.433  1.00  0.83           H  
ATOM   2358 1HA  GLY A 150       0.575  15.388   6.557  1.00  0.83           H  
ATOM   2359 2HA  GLY A 150       0.072  14.918   8.178  1.00  0.83           H  
ATOM   2360  N   TYR A 151      -1.272  13.378   6.430  1.00  0.79           N  
ATOM   2361  CA  TYR A 151      -2.363  12.597   5.884  1.00  0.79           C  
ATOM   2362  C   TYR A 151      -2.540  11.243   6.542  1.00  0.79           C  
ATOM   2363  O   TYR A 151      -1.580  10.498   6.742  1.00  0.79           O  
ATOM   2364  CB  TYR A 151      -2.182  12.405   4.363  1.00  0.79           C  
ATOM   2365  CG  TYR A 151      -2.263  13.663   3.541  1.00  0.79           C  
ATOM   2366  CD1 TYR A 151      -1.136  14.451   3.284  1.00  0.79           C  
ATOM   2367  CD2 TYR A 151      -3.498  14.038   3.046  1.00  0.79           C  
ATOM   2368  CE1 TYR A 151      -1.270  15.610   2.535  1.00  0.79           C  
ATOM   2369  CE2 TYR A 151      -3.621  15.180   2.303  1.00  0.79           C  
ATOM   2370  CZ  TYR A 151      -2.530  15.966   2.048  1.00  0.79           C  
ATOM   2371  OH  TYR A 151      -2.701  17.099   1.303  1.00  0.79           O  
ATOM   2372  H   TYR A 151      -0.375  12.959   6.659  1.00  0.79           H  
ATOM   2373  HA  TYR A 151      -3.280  13.153   6.047  1.00  0.79           H  
ATOM   2374 1HB  TYR A 151      -1.214  11.940   4.177  1.00  0.79           H  
ATOM   2375 2HB  TYR A 151      -2.948  11.714   3.999  1.00  0.79           H  
ATOM   2376  HD1 TYR A 151      -0.161  14.164   3.672  1.00  0.79           H  
ATOM   2377  HD2 TYR A 151      -4.376  13.421   3.251  1.00  0.79           H  
ATOM   2378  HE1 TYR A 151      -0.399  16.233   2.335  1.00  0.79           H  
ATOM   2379  HE2 TYR A 151      -4.593  15.467   1.912  1.00  0.79           H  
ATOM   2380  HH  TYR A 151      -1.875  17.626   1.288  1.00  0.79           H  
ATOM   2381  N   LEU A 152      -3.786  10.904   6.829  1.00  0.79           N  
ATOM   2382  CA  LEU A 152      -4.152   9.562   7.267  1.00  0.79           C  
ATOM   2383  C   LEU A 152      -4.588   8.814   6.038  1.00  0.79           C  
ATOM   2384  O   LEU A 152      -5.540   9.228   5.373  1.00  0.79           O  
ATOM   2385  CB  LEU A 152      -5.259   9.603   8.318  1.00  0.79           C  
ATOM   2386  CG  LEU A 152      -4.893  10.096   9.690  1.00  0.79           C  
ATOM   2387  CD1 LEU A 152      -6.124  10.390  10.494  1.00  0.79           C  
ATOM   2388  CD2 LEU A 152      -4.147   8.981  10.376  1.00  0.79           C  
ATOM   2389  H   LEU A 152      -4.521  11.601   6.687  1.00  0.79           H  
ATOM   2390  HA  LEU A 152      -3.283   9.063   7.688  1.00  0.79           H  
ATOM   2391 1HB  LEU A 152      -5.989  10.248   7.960  1.00  0.79           H  
ATOM   2392 2HB  LEU A 152      -5.690   8.607   8.413  1.00  0.79           H  
ATOM   2393  HG  LEU A 152      -4.287  10.982   9.617  1.00  0.79           H  
ATOM   2394 1HD1 LEU A 152      -5.831  10.705  11.486  1.00  0.79           H  
ATOM   2395 2HD1 LEU A 152      -6.693  11.182  10.011  1.00  0.79           H  
ATOM   2396 3HD1 LEU A 152      -6.741   9.503  10.563  1.00  0.79           H  
ATOM   2397 1HD2 LEU A 152      -3.859   9.294  11.374  1.00  0.79           H  
ATOM   2398 2HD2 LEU A 152      -4.788   8.109  10.441  1.00  0.79           H  
ATOM   2399 3HD2 LEU A 152      -3.281   8.724   9.801  1.00  0.79           H  
ATOM   2400  N   ILE A 153      -3.917   7.726   5.714  1.00  0.82           N  
ATOM   2401  CA  ILE A 153      -4.247   7.019   4.502  1.00  0.82           C  
ATOM   2402  C   ILE A 153      -4.777   5.653   4.882  1.00  0.82           C  
ATOM   2403  O   ILE A 153      -4.120   4.915   5.626  1.00  0.82           O  
ATOM   2404  CB  ILE A 153      -3.024   6.821   3.587  1.00  0.82           C  
ATOM   2405  CG1 ILE A 153      -2.325   8.142   3.311  1.00  0.82           C  
ATOM   2406  CG2 ILE A 153      -3.502   6.204   2.266  1.00  0.82           C  
ATOM   2407  CD1 ILE A 153      -1.159   8.427   4.249  1.00  0.82           C  
ATOM   2408  H   ILE A 153      -3.149   7.415   6.294  1.00  0.82           H  
ATOM   2409  HA  ILE A 153      -5.007   7.564   3.963  1.00  0.82           H  
ATOM   2410  HB  ILE A 153      -2.310   6.163   4.065  1.00  0.82           H  
ATOM   2411 1HG1 ILE A 153      -1.938   8.129   2.312  1.00  0.82           H  
ATOM   2412 2HG1 ILE A 153      -3.047   8.948   3.411  1.00  0.82           H  
ATOM   2413 1HG2 ILE A 153      -2.661   6.054   1.606  1.00  0.82           H  
ATOM   2414 2HG2 ILE A 153      -3.985   5.248   2.455  1.00  0.82           H  
ATOM   2415 3HG2 ILE A 153      -4.220   6.880   1.794  1.00  0.82           H  
ATOM   2416 1HD1 ILE A 153      -0.709   9.386   3.994  1.00  0.82           H  
ATOM   2417 2HD1 ILE A 153      -1.514   8.460   5.272  1.00  0.82           H  
ATOM   2418 3HD1 ILE A 153      -0.410   7.639   4.156  1.00  0.82           H  
ATOM   2419  N   THR A 154      -5.967   5.326   4.414  1.00  0.86           N  
ATOM   2420  CA  THR A 154      -6.548   4.029   4.734  1.00  0.86           C  
ATOM   2421  C   THR A 154      -6.730   3.186   3.491  1.00  0.86           C  
ATOM   2422  O   THR A 154      -7.217   3.670   2.466  1.00  0.86           O  
ATOM   2423  CB  THR A 154      -7.868   4.146   5.520  1.00  0.86           C  
ATOM   2424  OG1 THR A 154      -7.625   4.804   6.788  1.00  0.86           O  
ATOM   2425  CG2 THR A 154      -8.472   2.758   5.783  1.00  0.86           C  
ATOM   2426  H   THR A 154      -6.449   5.991   3.807  1.00  0.86           H  
ATOM   2427  HA  THR A 154      -5.851   3.505   5.375  1.00  0.86           H  
ATOM   2428  HB  THR A 154      -8.571   4.745   4.942  1.00  0.86           H  
ATOM   2429  HG1 THR A 154      -7.254   4.176   7.408  1.00  0.86           H  
ATOM   2430 1HG2 THR A 154      -9.400   2.867   6.339  1.00  0.86           H  
ATOM   2431 2HG2 THR A 154      -8.676   2.258   4.840  1.00  0.86           H  
ATOM   2432 3HG2 THR A 154      -7.770   2.160   6.368  1.00  0.86           H  
ATOM   2433  N   TYR A 155      -6.297   1.929   3.592  1.00  0.90           N  
ATOM   2434  CA  TYR A 155      -6.372   0.948   2.510  1.00  0.90           C  
ATOM   2435  C   TYR A 155      -6.449  -0.483   3.036  1.00  0.90           C  
ATOM   2436  O   TYR A 155      -5.610  -0.899   3.830  1.00  0.90           O  
ATOM   2437  CB  TYR A 155      -5.167   1.137   1.595  1.00  0.90           C  
ATOM   2438  CG  TYR A 155      -5.057   0.151   0.464  1.00  0.90           C  
ATOM   2439  CD1 TYR A 155      -6.065   0.003  -0.480  1.00  0.90           C  
ATOM   2440  CD2 TYR A 155      -3.899  -0.572   0.351  1.00  0.90           C  
ATOM   2441  CE1 TYR A 155      -5.894  -0.874  -1.526  1.00  0.90           C  
ATOM   2442  CE2 TYR A 155      -3.728  -1.439  -0.680  1.00  0.90           C  
ATOM   2443  CZ  TYR A 155      -4.706  -1.595  -1.614  1.00  0.90           C  
ATOM   2444  OH  TYR A 155      -4.502  -2.459  -2.646  1.00  0.90           O  
ATOM   2445  H   TYR A 155      -5.903   1.648   4.494  1.00  0.90           H  
ATOM   2446  HA  TYR A 155      -7.280   1.141   1.936  1.00  0.90           H  
ATOM   2447 1HB  TYR A 155      -5.193   2.138   1.182  1.00  0.90           H  
ATOM   2448 2HB  TYR A 155      -4.259   1.062   2.192  1.00  0.90           H  
ATOM   2449  HD1 TYR A 155      -6.981   0.582  -0.391  1.00  0.90           H  
ATOM   2450  HD2 TYR A 155      -3.111  -0.444   1.089  1.00  0.90           H  
ATOM   2451  HE1 TYR A 155      -6.672  -0.995  -2.274  1.00  0.90           H  
ATOM   2452  HE2 TYR A 155      -2.803  -2.009  -0.768  1.00  0.90           H  
ATOM   2453  HH  TYR A 155      -3.553  -2.454  -2.901  1.00  0.90           H  
ATOM   2454  N   LYS A 156      -7.455  -1.251   2.603  1.00  0.92           N  
ATOM   2455  CA  LYS A 156      -7.607  -2.640   3.066  1.00  0.92           C  
ATOM   2456  C   LYS A 156      -7.611  -2.779   4.584  1.00  0.92           C  
ATOM   2457  O   LYS A 156      -6.952  -3.662   5.135  1.00  0.92           O  
ATOM   2458  CB  LYS A 156      -6.543  -3.568   2.480  1.00  0.92           C  
ATOM   2459  CG  LYS A 156      -6.624  -3.781   0.987  1.00  0.92           C  
ATOM   2460  CD  LYS A 156      -5.587  -4.807   0.545  1.00  0.92           C  
ATOM   2461  CE  LYS A 156      -5.741  -5.177  -0.922  1.00  0.92           C  
ATOM   2462  NZ  LYS A 156      -4.678  -6.123  -1.369  1.00  0.92           N  
ATOM   2463  H   LYS A 156      -8.118  -0.864   1.943  1.00  0.92           H  
ATOM   2464  HA  LYS A 156      -8.576  -3.001   2.719  1.00  0.92           H  
ATOM   2465 1HB  LYS A 156      -5.549  -3.179   2.704  1.00  0.92           H  
ATOM   2466 2HB  LYS A 156      -6.620  -4.542   2.960  1.00  0.92           H  
ATOM   2467 1HG  LYS A 156      -7.618  -4.132   0.715  1.00  0.92           H  
ATOM   2468 2HG  LYS A 156      -6.439  -2.848   0.485  1.00  0.92           H  
ATOM   2469 1HD  LYS A 156      -4.589  -4.391   0.697  1.00  0.92           H  
ATOM   2470 2HD  LYS A 156      -5.683  -5.706   1.152  1.00  0.92           H  
ATOM   2471 1HE  LYS A 156      -6.712  -5.649  -1.066  1.00  0.92           H  
ATOM   2472 2HE  LYS A 156      -5.701  -4.289  -1.523  1.00  0.92           H  
ATOM   2473 1HZ  LYS A 156      -4.817  -6.347  -2.344  1.00  0.92           H  
ATOM   2474 2HZ  LYS A 156      -3.773  -5.686  -1.251  1.00  0.92           H  
ATOM   2475 3HZ  LYS A 156      -4.720  -6.968  -0.819  1.00  0.92           H  
ATOM   2476  N   ASP A 157      -8.341  -1.882   5.243  1.00  0.90           N  
ATOM   2477  CA  ASP A 157      -8.496  -1.820   6.697  1.00  0.90           C  
ATOM   2478  C   ASP A 157      -7.220  -1.465   7.466  1.00  0.90           C  
ATOM   2479  O   ASP A 157      -7.224  -1.504   8.698  1.00  0.90           O  
ATOM   2480  CB  ASP A 157      -9.057  -3.137   7.242  1.00  0.90           C  
ATOM   2481  CG  ASP A 157     -10.455  -3.446   6.698  1.00  0.90           C  
ATOM   2482  OD1 ASP A 157     -11.261  -2.547   6.638  1.00  0.90           O  
ATOM   2483  OD2 ASP A 157     -10.693  -4.571   6.331  1.00  0.90           O  
ATOM   2484  H   ASP A 157      -8.832  -1.196   4.691  1.00  0.90           H  
ATOM   2485  HA  ASP A 157      -9.228  -1.041   6.913  1.00  0.90           H  
ATOM   2486 1HB  ASP A 157      -8.392  -3.966   7.020  1.00  0.90           H  
ATOM   2487 2HB  ASP A 157      -9.122  -3.069   8.327  1.00  0.90           H  
ATOM   2488  N   LYS A 158      -6.158  -1.077   6.761  1.00  0.86           N  
ATOM   2489  CA  LYS A 158      -4.936  -0.631   7.408  1.00  0.86           C  
ATOM   2490  C   LYS A 158      -4.829   0.872   7.346  1.00  0.86           C  
ATOM   2491  O   LYS A 158      -5.259   1.490   6.367  1.00  0.86           O  
ATOM   2492  CB  LYS A 158      -3.713  -1.277   6.753  1.00  0.86           C  
ATOM   2493  CG  LYS A 158      -3.704  -2.789   6.862  1.00  0.86           C  
ATOM   2494  CD  LYS A 158      -3.557  -3.170   8.328  1.00  0.86           C  
ATOM   2495  CE  LYS A 158      -3.487  -4.651   8.565  1.00  0.86           C  
ATOM   2496  NZ  LYS A 158      -3.321  -4.947  10.022  1.00  0.86           N  
ATOM   2497  H   LYS A 158      -6.172  -1.099   5.744  1.00  0.86           H  
ATOM   2498  HA  LYS A 158      -4.966  -0.923   8.457  1.00  0.86           H  
ATOM   2499 1HB  LYS A 158      -3.681  -1.010   5.695  1.00  0.86           H  
ATOM   2500 2HB  LYS A 158      -2.808  -0.895   7.227  1.00  0.86           H  
ATOM   2501 1HG  LYS A 158      -4.642  -3.191   6.469  1.00  0.86           H  
ATOM   2502 2HG  LYS A 158      -2.877  -3.201   6.287  1.00  0.86           H  
ATOM   2503 1HD  LYS A 158      -2.645  -2.717   8.718  1.00  0.86           H  
ATOM   2504 2HD  LYS A 158      -4.400  -2.759   8.894  1.00  0.86           H  
ATOM   2505 1HE  LYS A 158      -4.411  -5.108   8.213  1.00  0.86           H  
ATOM   2506 2HE  LYS A 158      -2.649  -5.076   8.015  1.00  0.86           H  
ATOM   2507 1HZ  LYS A 158      -3.288  -5.943  10.172  1.00  0.86           H  
ATOM   2508 2HZ  LYS A 158      -2.457  -4.528  10.352  1.00  0.86           H  
ATOM   2509 3HZ  LYS A 158      -4.100  -4.549  10.536  1.00  0.86           H  
ATOM   2510  N   THR A 159      -4.231   1.464   8.375  1.00  0.80           N  
ATOM   2511  CA  THR A 159      -4.041   2.916   8.383  1.00  0.80           C  
ATOM   2512  C   THR A 159      -2.597   3.370   8.557  1.00  0.80           C  
ATOM   2513  O   THR A 159      -1.872   2.947   9.471  1.00  0.80           O  
ATOM   2514  CB  THR A 159      -4.950   3.602   9.425  1.00  0.80           C  
ATOM   2515  OG1 THR A 159      -6.343   3.379   9.081  1.00  0.80           O  
ATOM   2516  CG2 THR A 159      -4.665   5.133   9.498  1.00  0.80           C  
ATOM   2517  H   THR A 159      -3.908   0.874   9.154  1.00  0.80           H  
ATOM   2518  HA  THR A 159      -4.363   3.290   7.415  1.00  0.80           H  
ATOM   2519  HB  THR A 159      -4.763   3.155  10.390  1.00  0.80           H  
ATOM   2520  HG1 THR A 159      -6.565   3.881   8.301  1.00  0.80           H  
ATOM   2521 1HG2 THR A 159      -5.316   5.584  10.246  1.00  0.80           H  
ATOM   2522 2HG2 THR A 159      -3.628   5.308   9.777  1.00  0.80           H  
ATOM   2523 3HG2 THR A 159      -4.859   5.588   8.522  1.00  0.80           H  
ATOM   2524  N   ILE A 160      -2.216   4.282   7.681  1.00  0.74           N  
ATOM   2525  CA  ILE A 160      -0.908   4.896   7.667  1.00  0.74           C  
ATOM   2526  C   ILE A 160      -0.972   6.380   7.929  1.00  0.74           C  
ATOM   2527  O   ILE A 160      -1.790   7.071   7.335  1.00  0.74           O  
ATOM   2528  CB  ILE A 160      -0.225   4.693   6.314  1.00  0.74           C  
ATOM   2529  CG1 ILE A 160       0.034   3.230   6.056  1.00  0.74           C  
ATOM   2530  CG2 ILE A 160       1.011   5.499   6.260  1.00  0.74           C  
ATOM   2531  CD1 ILE A 160       0.502   2.984   4.667  1.00  0.74           C  
ATOM   2532  H   ILE A 160      -2.882   4.558   6.958  1.00  0.74           H  
ATOM   2533  HA  ILE A 160      -0.301   4.434   8.440  1.00  0.74           H  
ATOM   2534  HB  ILE A 160      -0.889   5.021   5.523  1.00  0.74           H  
ATOM   2535 1HG1 ILE A 160       0.790   2.880   6.736  1.00  0.74           H  
ATOM   2536 2HG1 ILE A 160      -0.879   2.659   6.225  1.00  0.74           H  
ATOM   2537 1HG2 ILE A 160       1.506   5.364   5.302  1.00  0.74           H  
ATOM   2538 2HG2 ILE A 160       0.785   6.553   6.393  1.00  0.74           H  
ATOM   2539 3HG2 ILE A 160       1.627   5.159   7.063  1.00  0.74           H  
ATOM   2540 1HD1 ILE A 160       0.691   1.922   4.522  1.00  0.74           H  
ATOM   2541 2HD1 ILE A 160      -0.252   3.321   3.949  1.00  0.74           H  
ATOM   2542 3HD1 ILE A 160       1.412   3.544   4.524  1.00  0.74           H  
ATOM   2543  N   TYR A 161      -0.133   6.888   8.814  1.00  0.70           N  
ATOM   2544  CA  TYR A 161      -0.127   8.328   8.969  1.00  0.70           C  
ATOM   2545  C   TYR A 161       1.181   8.914   8.491  1.00  0.70           C  
ATOM   2546  O   TYR A 161       2.255   8.461   8.876  1.00  0.70           O  
ATOM   2547  CB  TYR A 161      -0.401   8.769  10.396  1.00  0.70           C  
ATOM   2548  CG  TYR A 161      -0.432  10.273  10.511  1.00  0.70           C  
ATOM   2549  CD1 TYR A 161      -1.397  10.983   9.865  1.00  0.70           C  
ATOM   2550  CD2 TYR A 161       0.453  10.915  11.269  1.00  0.70           C  
ATOM   2551  CE1 TYR A 161      -1.474  12.326   9.979  1.00  0.70           C  
ATOM   2552  CE2 TYR A 161       0.406  12.273  11.404  1.00  0.70           C  
ATOM   2553  CZ  TYR A 161      -0.566  12.980  10.761  1.00  0.70           C  
ATOM   2554  OH  TYR A 161      -0.650  14.329  10.927  1.00  0.70           O  
ATOM   2555  H   TYR A 161       0.492   6.282   9.342  1.00  0.70           H  
ATOM   2556  HA  TYR A 161      -0.905   8.754   8.344  1.00  0.70           H  
ATOM   2557 1HB  TYR A 161      -1.330   8.367  10.740  1.00  0.70           H  
ATOM   2558 2HB  TYR A 161       0.378   8.391  11.056  1.00  0.70           H  
ATOM   2559  HD1 TYR A 161      -2.100  10.470   9.254  1.00  0.70           H  
ATOM   2560  HD2 TYR A 161       1.174  10.356  11.776  1.00  0.70           H  
ATOM   2561  HE1 TYR A 161      -2.252  12.862   9.455  1.00  0.70           H  
ATOM   2562  HE2 TYR A 161       1.128  12.785  12.041  1.00  0.70           H  
ATOM   2563  HH  TYR A 161      -1.421  14.669  10.467  1.00  0.70           H  
ATOM   2564  N   TYR A 162       1.066   9.899   7.619  1.00  0.69           N  
ATOM   2565  CA  TYR A 162       2.180  10.660   7.083  1.00  0.69           C  
ATOM   2566  C   TYR A 162       2.148  12.019   7.772  1.00  0.69           C  
ATOM   2567  O   TYR A 162       1.181  12.764   7.623  1.00  0.69           O  
ATOM   2568  CB  TYR A 162       2.002  10.797   5.571  1.00  0.69           C  
ATOM   2569  CG  TYR A 162       3.047  11.594   4.843  1.00  0.69           C  
ATOM   2570  CD1 TYR A 162       4.278  11.039   4.527  1.00  0.69           C  
ATOM   2571  CD2 TYR A 162       2.762  12.907   4.487  1.00  0.69           C  
ATOM   2572  CE1 TYR A 162       5.213  11.789   3.829  1.00  0.69           C  
ATOM   2573  CE2 TYR A 162       3.700  13.652   3.803  1.00  0.69           C  
ATOM   2574  CZ  TYR A 162       4.913  13.103   3.465  1.00  0.69           C  
ATOM   2575  OH  TYR A 162       5.838  13.845   2.758  1.00  0.69           O  
ATOM   2576  H   TYR A 162       0.127  10.154   7.322  1.00  0.69           H  
ATOM   2577  HA  TYR A 162       3.121  10.165   7.324  1.00  0.69           H  
ATOM   2578 1HB  TYR A 162       1.979   9.796   5.128  1.00  0.69           H  
ATOM   2579 2HB  TYR A 162       1.029  11.251   5.367  1.00  0.69           H  
ATOM   2580  HD1 TYR A 162       4.504  10.015   4.818  1.00  0.69           H  
ATOM   2581  HD2 TYR A 162       1.797  13.350   4.739  1.00  0.69           H  
ATOM   2582  HE1 TYR A 162       6.175  11.356   3.567  1.00  0.69           H  
ATOM   2583  HE2 TYR A 162       3.476  14.674   3.514  1.00  0.69           H  
ATOM   2584  HH  TYR A 162       5.488  14.749   2.566  1.00  0.69           H  
ATOM   2585  N   SER A 163       3.188  12.371   8.518  1.00  0.69           N  
ATOM   2586  CA  SER A 163       3.121  13.620   9.288  1.00  0.69           C  
ATOM   2587  C   SER A 163       3.262  14.910   8.495  1.00  0.69           C  
ATOM   2588  O   SER A 163       2.753  15.966   8.897  1.00  0.69           O  
ATOM   2589  CB  SER A 163       4.252  13.646  10.280  1.00  0.69           C  
ATOM   2590  OG  SER A 163       5.495  13.806   9.605  1.00  0.69           O  
ATOM   2591  H   SER A 163       3.991  11.742   8.610  1.00  0.69           H  
ATOM   2592  HA  SER A 163       2.169  13.649   9.805  1.00  0.69           H  
ATOM   2593 1HB  SER A 163       4.107  14.467  10.980  1.00  0.69           H  
ATOM   2594 2HB  SER A 163       4.269  12.732  10.842  1.00  0.69           H  
ATOM   2595  HG  SER A 163       5.383  14.579   9.010  1.00  0.69           H  
ATOM   2596  N   GLY A 164       3.934  14.837   7.366  1.00  0.70           N  
ATOM   2597  CA  GLY A 164       4.242  16.052   6.645  1.00  0.70           C  
ATOM   2598  C   GLY A 164       5.356  16.689   7.463  1.00  0.70           C  
ATOM   2599  O   GLY A 164       5.770  16.116   8.473  1.00  0.70           O  
ATOM   2600  H   GLY A 164       4.300  13.948   7.041  1.00  0.70           H  
ATOM   2601 1HA  GLY A 164       4.588  15.826   5.636  1.00  0.70           H  
ATOM   2602 2HA  GLY A 164       3.369  16.697   6.588  1.00  0.70           H  
ATOM   2603  N   ASP A 165       5.775  17.899   7.144  1.00  0.72           N  
ATOM   2604  CA  ASP A 165       6.939  18.485   7.816  1.00  0.72           C  
ATOM   2605  C   ASP A 165       6.648  19.058   9.209  1.00  0.72           C  
ATOM   2606  O   ASP A 165       6.894  20.222   9.492  1.00  0.72           O  
ATOM   2607  CB  ASP A 165       7.403  19.630   6.959  1.00  0.72           C  
ATOM   2608  CG  ASP A 165       6.297  20.599   6.856  1.00  0.72           C  
ATOM   2609  OD1 ASP A 165       5.171  20.190   6.981  1.00  0.72           O  
ATOM   2610  OD2 ASP A 165       6.543  21.727   6.593  1.00  0.72           O  
ATOM   2611  H   ASP A 165       5.355  18.378   6.363  1.00  0.72           H  
ATOM   2612  HA  ASP A 165       7.711  17.720   7.901  1.00  0.72           H  
ATOM   2613 1HB  ASP A 165       8.266  20.105   7.407  1.00  0.72           H  
ATOM   2614 2HB  ASP A 165       7.682  19.277   5.967  1.00  0.72           H  
ATOM   2615  N   ALA A 166       6.141  18.247  10.101  1.00  0.73           N  
ATOM   2616  CA  ALA A 166       5.767  18.755  11.405  1.00  0.73           C  
ATOM   2617  C   ALA A 166       6.941  18.963  12.354  1.00  0.73           C  
ATOM   2618  O   ALA A 166       7.866  18.140  12.390  1.00  0.73           O  
ATOM   2619  CB  ALA A 166       4.788  17.802  12.033  1.00  0.73           C  
ATOM   2620  H   ALA A 166       5.982  17.283   9.829  1.00  0.73           H  
ATOM   2621  HA  ALA A 166       5.281  19.723  11.257  1.00  0.73           H  
ATOM   2622 1HB  ALA A 166       4.469  18.201  12.980  1.00  0.73           H  
ATOM   2623 2HB  ALA A 166       3.934  17.677  11.372  1.00  0.73           H  
ATOM   2624 3HB  ALA A 166       5.258  16.838  12.188  1.00  0.73           H  
ATOM   2625  N   ASN A 167       6.815  20.013  13.182  1.00  0.74           N  
ATOM   2626  CA  ASN A 167       7.659  20.357  14.331  1.00  0.74           C  
ATOM   2627  C   ASN A 167       7.191  19.526  15.516  1.00  0.74           C  
ATOM   2628  O   ASN A 167       7.987  19.068  16.339  1.00  0.74           O  
ATOM   2629  CB  ASN A 167       7.562  21.845  14.663  1.00  0.74           C  
ATOM   2630  CG  ASN A 167       8.488  22.307  15.805  1.00  0.74           C  
ATOM   2631  OD1 ASN A 167       8.007  22.476  16.935  1.00  0.74           O  
ATOM   2632  ND2 ASN A 167       9.758  22.535  15.563  1.00  0.74           N  
ATOM   2633  H   ASN A 167       6.043  20.639  13.006  1.00  0.74           H  
ATOM   2634  HA  ASN A 167       8.691  20.105  14.112  1.00  0.74           H  
ATOM   2635 1HB  ASN A 167       7.785  22.434  13.777  1.00  0.74           H  
ATOM   2636 2HB  ASN A 167       6.535  22.075  14.947  1.00  0.74           H  
ATOM   2637 1HD2 ASN A 167      10.360  22.847  16.294  1.00  0.74           H  
ATOM   2638 2HD2 ASN A 167      10.174  22.421  14.653  1.00  0.74           H  
ATOM   2639  N   ASN A 168       5.861  19.388  15.617  1.00  0.75           N  
ATOM   2640  CA  ASN A 168       5.232  18.632  16.710  1.00  0.75           C  
ATOM   2641  C   ASN A 168       4.139  17.711  16.169  1.00  0.75           C  
ATOM   2642  O   ASN A 168       3.480  18.039  15.185  1.00  0.75           O  
ATOM   2643  CB  ASN A 168       4.637  19.550  17.772  1.00  0.75           C  
ATOM   2644  CG  ASN A 168       5.667  20.382  18.528  1.00  0.75           C  
ATOM   2645  OD1 ASN A 168       6.465  19.866  19.329  1.00  0.75           O  
ATOM   2646  ND2 ASN A 168       5.637  21.670  18.311  1.00  0.75           N  
ATOM   2647  H   ASN A 168       5.292  19.848  14.904  1.00  0.75           H  
ATOM   2648  HA  ASN A 168       5.982  18.001  17.176  1.00  0.75           H  
ATOM   2649 1HB  ASN A 168       3.926  20.227  17.297  1.00  0.75           H  
ATOM   2650 2HB  ASN A 168       4.077  18.945  18.489  1.00  0.75           H  
ATOM   2651 1HD2 ASN A 168       6.273  22.279  18.793  1.00  0.75           H  
ATOM   2652 2HD2 ASN A 168       4.977  22.054  17.672  1.00  0.75           H  
ATOM   2653  N   ILE A 169       3.899  16.594  16.859  1.00  0.75           N  
ATOM   2654  CA  ILE A 169       2.853  15.660  16.439  1.00  0.75           C  
ATOM   2655  C   ILE A 169       1.576  15.954  17.208  1.00  0.75           C  
ATOM   2656  O   ILE A 169       1.599  16.031  18.435  1.00  0.75           O  
ATOM   2657  CB  ILE A 169       3.244  14.203  16.753  1.00  0.75           C  
ATOM   2658  CG1 ILE A 169       4.512  13.857  16.085  1.00  0.75           C  
ATOM   2659  CG2 ILE A 169       2.154  13.260  16.201  1.00  0.75           C  
ATOM   2660  CD1 ILE A 169       5.095  12.567  16.578  1.00  0.75           C  
ATOM   2661  H   ILE A 169       4.461  16.376  17.668  1.00  0.75           H  
ATOM   2662  HA  ILE A 169       2.664  15.776  15.374  1.00  0.75           H  
ATOM   2663  HB  ILE A 169       3.359  14.067  17.821  1.00  0.75           H  
ATOM   2664 1HG1 ILE A 169       4.320  13.772  15.022  1.00  0.75           H  
ATOM   2665 2HG1 ILE A 169       5.232  14.653  16.241  1.00  0.75           H  
ATOM   2666 1HG2 ILE A 169       2.423  12.226  16.401  1.00  0.75           H  
ATOM   2667 2HG2 ILE A 169       1.207  13.482  16.666  1.00  0.75           H  
ATOM   2668 3HG2 ILE A 169       2.064  13.404  15.122  1.00  0.75           H  
ATOM   2669 1HD1 ILE A 169       6.002  12.365  16.031  1.00  0.75           H  
ATOM   2670 2HD1 ILE A 169       5.314  12.620  17.628  1.00  0.75           H  
ATOM   2671 3HD1 ILE A 169       4.380  11.780  16.413  1.00  0.75           H  
ATOM   2672  N   SER A 170       0.464  16.134  16.505  1.00  0.75           N  
ATOM   2673  CA  SER A 170      -0.781  16.407  17.207  1.00  0.75           C  
ATOM   2674  C   SER A 170      -1.154  15.256  18.150  1.00  0.75           C  
ATOM   2675  O   SER A 170      -1.067  14.095  17.742  1.00  0.75           O  
ATOM   2676  CB  SER A 170      -1.925  16.586  16.225  1.00  0.75           C  
ATOM   2677  OG  SER A 170      -3.166  16.686  16.910  1.00  0.75           O  
ATOM   2678  H   SER A 170       0.488  16.093  15.491  1.00  0.75           H  
ATOM   2679  HA  SER A 170      -0.642  17.340  17.737  1.00  0.75           H  
ATOM   2680 1HB  SER A 170      -1.757  17.495  15.636  1.00  0.75           H  
ATOM   2681 2HB  SER A 170      -1.952  15.748  15.527  1.00  0.75           H  
ATOM   2682  HG  SER A 170      -3.769  17.108  16.283  1.00  0.75           H  
ATOM   2683  N   PRO A 171      -1.683  15.543  19.367  1.00  0.74           N  
ATOM   2684  CA  PRO A 171      -2.228  14.592  20.322  1.00  0.74           C  
ATOM   2685  C   PRO A 171      -3.255  13.674  19.662  1.00  0.74           C  
ATOM   2686  O   PRO A 171      -3.465  12.551  20.115  1.00  0.74           O  
ATOM   2687  CB  PRO A 171      -2.871  15.498  21.370  1.00  0.74           C  
ATOM   2688  CG  PRO A 171      -2.044  16.752  21.332  1.00  0.74           C  
ATOM   2689  CD  PRO A 171      -1.670  16.936  19.876  1.00  0.74           C  
ATOM   2690  HA  PRO A 171      -1.406  14.013  20.760  1.00  0.74           H  
ATOM   2691 1HB  PRO A 171      -3.930  15.672  21.117  1.00  0.74           H  
ATOM   2692 2HB  PRO A 171      -2.855  15.007  22.353  1.00  0.74           H  
ATOM   2693 1HG  PRO A 171      -2.627  17.596  21.729  1.00  0.74           H  
ATOM   2694 2HG  PRO A 171      -1.162  16.640  21.980  1.00  0.74           H  
ATOM   2695 1HD  PRO A 171      -2.407  17.565  19.354  1.00  0.74           H  
ATOM   2696 2HD  PRO A 171      -0.649  17.351  19.858  1.00  0.74           H  
ATOM   2697  N   PHE A 172      -3.921  14.167  18.604  1.00  0.73           N  
ATOM   2698  CA  PHE A 172      -4.903  13.369  17.879  1.00  0.73           C  
ATOM   2699  C   PHE A 172      -4.230  12.118  17.348  1.00  0.73           C  
ATOM   2700  O   PHE A 172      -4.726  11.005  17.527  1.00  0.73           O  
ATOM   2701  CB  PHE A 172      -5.512  14.217  16.754  1.00  0.73           C  
ATOM   2702  CG  PHE A 172      -6.374  13.513  15.726  1.00  0.73           C  
ATOM   2703  CD1 PHE A 172      -7.660  13.078  15.996  1.00  0.73           C  
ATOM   2704  CD2 PHE A 172      -5.888  13.359  14.438  1.00  0.73           C  
ATOM   2705  CE1 PHE A 172      -8.423  12.481  14.994  1.00  0.73           C  
ATOM   2706  CE2 PHE A 172      -6.636  12.780  13.450  1.00  0.73           C  
ATOM   2707  CZ  PHE A 172      -7.905  12.336  13.719  1.00  0.73           C  
ATOM   2708  H   PHE A 172      -3.716  15.099  18.243  1.00  0.73           H  
ATOM   2709  HA  PHE A 172      -5.696  13.072  18.564  1.00  0.73           H  
ATOM   2710 1HB  PHE A 172      -6.108  15.007  17.200  1.00  0.73           H  
ATOM   2711 2HB  PHE A 172      -4.702  14.701  16.216  1.00  0.73           H  
ATOM   2712  HD1 PHE A 172      -8.070  13.204  16.999  1.00  0.73           H  
ATOM   2713  HD2 PHE A 172      -4.892  13.715  14.214  1.00  0.73           H  
ATOM   2714  HE1 PHE A 172      -9.432  12.135  15.212  1.00  0.73           H  
ATOM   2715  HE2 PHE A 172      -6.225  12.680  12.457  1.00  0.73           H  
ATOM   2716  HZ  PHE A 172      -8.501  11.873  12.931  1.00  0.73           H  
ATOM   2717  N   ILE A 173      -3.101  12.313  16.689  1.00  0.71           N  
ATOM   2718  CA  ILE A 173      -2.346  11.248  16.071  1.00  0.71           C  
ATOM   2719  C   ILE A 173      -1.638  10.413  17.092  1.00  0.71           C  
ATOM   2720  O   ILE A 173      -1.576   9.187  16.965  1.00  0.71           O  
ATOM   2721  CB  ILE A 173      -1.332  11.815  15.110  1.00  0.71           C  
ATOM   2722  CG1 ILE A 173      -2.080  12.516  14.005  1.00  0.71           C  
ATOM   2723  CG2 ILE A 173      -0.371  10.719  14.637  1.00  0.71           C  
ATOM   2724  CD1 ILE A 173      -3.029  11.590  13.233  1.00  0.71           C  
ATOM   2725  H   ILE A 173      -2.708  13.247  16.662  1.00  0.71           H  
ATOM   2726  HA  ILE A 173      -3.034  10.612  15.519  1.00  0.71           H  
ATOM   2727  HB  ILE A 173      -0.761  12.579  15.626  1.00  0.71           H  
ATOM   2728 1HG1 ILE A 173      -2.657  13.321  14.445  1.00  0.71           H  
ATOM   2729 2HG1 ILE A 173      -1.375  12.954  13.344  1.00  0.71           H  
ATOM   2730 1HG2 ILE A 173       0.368  11.150  13.991  1.00  0.71           H  
ATOM   2731 2HG2 ILE A 173       0.129  10.284  15.504  1.00  0.71           H  
ATOM   2732 3HG2 ILE A 173      -0.920   9.947  14.109  1.00  0.71           H  
ATOM   2733 1HD1 ILE A 173      -3.542  12.146  12.458  1.00  0.71           H  
ATOM   2734 2HD1 ILE A 173      -2.457  10.787  12.777  1.00  0.71           H  
ATOM   2735 3HD1 ILE A 173      -3.760  11.168  13.916  1.00  0.71           H  
ATOM   2736  N   LEU A 174      -1.076  11.060  18.104  1.00  0.70           N  
ATOM   2737  CA  LEU A 174      -0.374  10.281  19.098  1.00  0.70           C  
ATOM   2738  C   LEU A 174      -1.358   9.331  19.764  1.00  0.70           C  
ATOM   2739  O   LEU A 174      -1.061   8.148  19.927  1.00  0.70           O  
ATOM   2740  CB  LEU A 174       0.271  11.211  20.121  1.00  0.70           C  
ATOM   2741  CG  LEU A 174       1.421  12.045  19.556  1.00  0.70           C  
ATOM   2742  CD1 LEU A 174       1.886  13.077  20.559  1.00  0.70           C  
ATOM   2743  CD2 LEU A 174       2.557  11.115  19.173  1.00  0.70           C  
ATOM   2744  H   LEU A 174      -1.138  12.080  18.162  1.00  0.70           H  
ATOM   2745  HA  LEU A 174       0.400   9.695  18.605  1.00  0.70           H  
ATOM   2746 1HB  LEU A 174      -0.485  11.886  20.502  1.00  0.70           H  
ATOM   2747 2HB  LEU A 174       0.656  10.615  20.948  1.00  0.70           H  
ATOM   2748  HG  LEU A 174       1.067  12.575  18.693  1.00  0.70           H  
ATOM   2749 1HD1 LEU A 174       2.693  13.667  20.124  1.00  0.70           H  
ATOM   2750 2HD1 LEU A 174       1.056  13.737  20.811  1.00  0.70           H  
ATOM   2751 3HD1 LEU A 174       2.243  12.577  21.456  1.00  0.70           H  
ATOM   2752 1HD2 LEU A 174       3.365  11.694  18.758  1.00  0.70           H  
ATOM   2753 2HD2 LEU A 174       2.909  10.586  20.061  1.00  0.70           H  
ATOM   2754 3HD2 LEU A 174       2.209  10.395  18.434  1.00  0.70           H  
ATOM   2755  N   ARG A 175      -2.570   9.810  20.067  1.00  0.68           N  
ATOM   2756  CA  ARG A 175      -3.561   8.932  20.659  1.00  0.68           C  
ATOM   2757  C   ARG A 175      -3.945   7.812  19.709  1.00  0.68           C  
ATOM   2758  O   ARG A 175      -4.001   6.654  20.113  1.00  0.68           O  
ATOM   2759  CB  ARG A 175      -4.807   9.680  21.073  1.00  0.68           C  
ATOM   2760  CG  ARG A 175      -5.821   8.770  21.714  1.00  0.68           C  
ATOM   2761  CD  ARG A 175      -6.985   9.469  22.281  1.00  0.68           C  
ATOM   2762  NE  ARG A 175      -7.924   8.503  22.841  1.00  0.68           N  
ATOM   2763  CZ  ARG A 175      -9.070   8.809  23.481  1.00  0.68           C  
ATOM   2764  NH1 ARG A 175      -9.420  10.069  23.649  1.00  0.68           N  
ATOM   2765  NH2 ARG A 175      -9.847   7.843  23.942  1.00  0.68           N  
ATOM   2766  H   ARG A 175      -2.804  10.790  19.921  1.00  0.68           H  
ATOM   2767  HA  ARG A 175      -3.129   8.487  21.554  1.00  0.68           H  
ATOM   2768 1HB  ARG A 175      -4.550  10.470  21.776  1.00  0.68           H  
ATOM   2769 2HB  ARG A 175      -5.262  10.148  20.197  1.00  0.68           H  
ATOM   2770 1HG  ARG A 175      -6.192   8.077  20.955  1.00  0.68           H  
ATOM   2771 2HG  ARG A 175      -5.346   8.192  22.509  1.00  0.68           H  
ATOM   2772 1HD  ARG A 175      -6.665  10.142  23.075  1.00  0.68           H  
ATOM   2773 2HD  ARG A 175      -7.492  10.032  21.499  1.00  0.68           H  
ATOM   2774  HE  ARG A 175      -7.682   7.496  22.719  1.00  0.68           H  
ATOM   2775 1HH1 ARG A 175      -8.828  10.807  23.297  1.00  0.68           H  
ATOM   2776 2HH1 ARG A 175     -10.279  10.295  24.128  1.00  0.68           H  
ATOM   2777 1HH2 ARG A 175      -9.581   6.870  23.816  1.00  0.68           H  
ATOM   2778 2HH2 ARG A 175     -10.703   8.070  24.419  1.00  0.68           H  
ATOM   2779  N   MET A 176      -4.181   8.134  18.436  1.00  0.67           N  
ATOM   2780  CA  MET A 176      -4.555   7.110  17.470  1.00  0.67           C  
ATOM   2781  C   MET A 176      -3.471   6.037  17.321  1.00  0.67           C  
ATOM   2782  O   MET A 176      -3.761   4.846  17.126  1.00  0.67           O  
ATOM   2783  CB  MET A 176      -4.841   7.751  16.129  1.00  0.67           C  
ATOM   2784  CG  MET A 176      -6.087   8.571  16.031  1.00  0.67           C  
ATOM   2785  SD  MET A 176      -6.208   9.346  14.429  1.00  0.67           S  
ATOM   2786  CE  MET A 176      -6.601   7.909  13.446  1.00  0.67           C  
ATOM   2787  H   MET A 176      -4.134   9.110  18.132  1.00  0.67           H  
ATOM   2788  HA  MET A 176      -5.463   6.622  17.824  1.00  0.67           H  
ATOM   2789 1HB  MET A 176      -4.014   8.395  15.866  1.00  0.67           H  
ATOM   2790 2HB  MET A 176      -4.918   6.988  15.388  1.00  0.67           H  
ATOM   2791 1HG  MET A 176      -6.947   7.915  16.155  1.00  0.67           H  
ATOM   2792 2HG  MET A 176      -6.136   9.318  16.795  1.00  0.67           H  
ATOM   2793 1HE  MET A 176      -6.723   8.188  12.414  1.00  0.67           H  
ATOM   2794 2HE  MET A 176      -5.814   7.184  13.530  1.00  0.67           H  
ATOM   2795 3HE  MET A 176      -7.530   7.465  13.812  1.00  0.67           H  
ATOM   2796  N   LEU A 177      -2.202   6.433  17.423  1.00  0.66           N  
ATOM   2797  CA  LEU A 177      -1.152   5.433  17.327  1.00  0.66           C  
ATOM   2798  C   LEU A 177      -1.210   4.551  18.593  1.00  0.66           C  
ATOM   2799  O   LEU A 177      -1.258   3.322  18.508  1.00  0.66           O  
ATOM   2800  CB  LEU A 177       0.231   6.105  17.191  1.00  0.66           C  
ATOM   2801  CG  LEU A 177       1.436   5.141  16.996  1.00  0.66           C  
ATOM   2802  CD1 LEU A 177       1.243   4.345  15.672  1.00  0.66           C  
ATOM   2803  CD2 LEU A 177       2.738   5.942  16.973  1.00  0.66           C  
ATOM   2804  H   LEU A 177      -1.971   7.420  17.544  1.00  0.66           H  
ATOM   2805  HA  LEU A 177      -1.329   4.804  16.460  1.00  0.66           H  
ATOM   2806 1HB  LEU A 177       0.199   6.787  16.341  1.00  0.66           H  
ATOM   2807 2HB  LEU A 177       0.416   6.695  18.095  1.00  0.66           H  
ATOM   2808  HG  LEU A 177       1.464   4.428  17.818  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 177       2.077   3.655  15.534  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 177       0.310   3.776  15.717  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 177       1.202   5.033  14.829  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 177       3.587   5.265  16.843  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 177       2.710   6.653  16.153  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 177       2.838   6.473  17.916  1.00  0.66           H  
ATOM   2815  N   GLU A 178      -1.318   5.185  19.771  1.00  0.66           N  
ATOM   2816  CA  GLU A 178      -1.334   4.469  21.054  1.00  0.66           C  
ATOM   2817  C   GLU A 178      -2.550   3.548  21.220  1.00  0.66           C  
ATOM   2818  O   GLU A 178      -2.440   2.467  21.803  1.00  0.66           O  
ATOM   2819  CB  GLU A 178      -1.288   5.464  22.224  1.00  0.66           C  
ATOM   2820  CG  GLU A 178       0.051   6.221  22.391  1.00  0.66           C  
ATOM   2821  CD  GLU A 178       1.209   5.344  22.754  1.00  0.66           C  
ATOM   2822  OE1 GLU A 178       1.115   4.620  23.714  1.00  0.66           O  
ATOM   2823  OE2 GLU A 178       2.197   5.379  22.047  1.00  0.66           O  
ATOM   2824  H   GLU A 178      -1.331   6.205  19.784  1.00  0.66           H  
ATOM   2825  HA  GLU A 178      -0.446   3.850  21.102  1.00  0.66           H  
ATOM   2826 1HB  GLU A 178      -2.073   6.210  22.088  1.00  0.66           H  
ATOM   2827 2HB  GLU A 178      -1.497   4.938  23.153  1.00  0.66           H  
ATOM   2828 1HG  GLU A 178       0.288   6.714  21.454  1.00  0.66           H  
ATOM   2829 2HG  GLU A 178      -0.074   6.992  23.149  1.00  0.66           H  
ATOM   2830  N   ASP A 179      -3.694   3.949  20.673  1.00  0.65           N  
ATOM   2831  CA  ASP A 179      -4.921   3.166  20.759  1.00  0.65           C  
ATOM   2832  C   ASP A 179      -5.040   2.113  19.654  1.00  0.65           C  
ATOM   2833  O   ASP A 179      -6.025   1.373  19.611  1.00  0.65           O  
ATOM   2834  CB  ASP A 179      -6.172   4.062  20.738  1.00  0.65           C  
ATOM   2835  CG  ASP A 179      -6.401   4.897  22.041  1.00  0.65           C  
ATOM   2836  OD1 ASP A 179      -5.916   4.515  23.080  1.00  0.65           O  
ATOM   2837  OD2 ASP A 179      -7.110   5.886  21.975  1.00  0.65           O  
ATOM   2838  H   ASP A 179      -3.722   4.859  20.221  1.00  0.65           H  
ATOM   2839  HA  ASP A 179      -4.912   2.640  21.713  1.00  0.65           H  
ATOM   2840 1HB  ASP A 179      -6.085   4.760  19.898  1.00  0.65           H  
ATOM   2841 2HB  ASP A 179      -7.052   3.449  20.554  1.00  0.65           H  
ATOM   2842  N   GLY A 180      -4.059   2.046  18.747  1.00  0.65           N  
ATOM   2843  CA  GLY A 180      -4.092   1.073  17.666  1.00  0.65           C  
ATOM   2844  C   GLY A 180      -4.949   1.443  16.451  1.00  0.65           C  
ATOM   2845  O   GLY A 180      -5.328   0.556  15.685  1.00  0.65           O  
ATOM   2846  H   GLY A 180      -3.240   2.652  18.807  1.00  0.65           H  
ATOM   2847 1HA  GLY A 180      -3.067   0.908  17.330  1.00  0.65           H  
ATOM   2848 2HA  GLY A 180      -4.436   0.121  18.065  1.00  0.65           H  
ATOM   2849  N   GLU A 181      -5.294   2.725  16.272  1.00  0.64           N  
ATOM   2850  CA  GLU A 181      -6.104   3.097  15.111  1.00  0.64           C  
ATOM   2851  C   GLU A 181      -5.202   3.293  13.890  1.00  0.64           C  
ATOM   2852  O   GLU A 181      -5.651   3.180  12.752  1.00  0.64           O  
ATOM   2853  CB  GLU A 181      -6.944   4.344  15.365  1.00  0.64           C  
ATOM   2854  CG  GLU A 181      -8.007   4.183  16.444  1.00  0.64           C  
ATOM   2855  CD  GLU A 181      -8.903   5.387  16.570  1.00  0.64           C  
ATOM   2856  OE1 GLU A 181      -8.749   6.291  15.794  1.00  0.64           O  
ATOM   2857  OE2 GLU A 181      -9.747   5.394  17.431  1.00  0.64           O  
ATOM   2858  H   GLU A 181      -4.956   3.446  16.904  1.00  0.64           H  
ATOM   2859  HA  GLU A 181      -6.789   2.279  14.892  1.00  0.64           H  
ATOM   2860 1HB  GLU A 181      -6.294   5.150  15.670  1.00  0.64           H  
ATOM   2861 2HB  GLU A 181      -7.435   4.651  14.442  1.00  0.64           H  
ATOM   2862 1HG  GLU A 181      -8.614   3.307  16.218  1.00  0.64           H  
ATOM   2863 2HG  GLU A 181      -7.504   4.008  17.399  1.00  0.64           H  
ATOM   2864  N   ILE A 182      -3.924   3.575  14.146  1.00  0.64           N  
ATOM   2865  CA  ILE A 182      -2.911   3.738  13.094  1.00  0.64           C  
ATOM   2866  C   ILE A 182      -1.932   2.568  13.147  1.00  0.64           C  
ATOM   2867  O   ILE A 182      -1.406   2.245  14.213  1.00  0.64           O  
ATOM   2868  CB  ILE A 182      -2.141   5.060  13.243  1.00  0.64           C  
ATOM   2869  CG1 ILE A 182      -3.076   6.215  13.124  1.00  0.64           C  
ATOM   2870  CG2 ILE A 182      -1.046   5.171  12.215  1.00  0.64           C  
ATOM   2871  CD1 ILE A 182      -2.461   7.534  13.547  1.00  0.64           C  
ATOM   2872  H   ILE A 182      -3.664   3.704  15.122  1.00  0.64           H  
ATOM   2873  HA  ILE A 182      -3.396   3.730  12.125  1.00  0.64           H  
ATOM   2874  HB  ILE A 182      -1.698   5.105  14.225  1.00  0.64           H  
ATOM   2875 1HG1 ILE A 182      -3.402   6.303  12.090  1.00  0.64           H  
ATOM   2876 2HG1 ILE A 182      -3.927   6.004  13.727  1.00  0.64           H  
ATOM   2877 1HG2 ILE A 182      -0.507   6.108  12.345  1.00  0.64           H  
ATOM   2878 2HG2 ILE A 182      -0.357   4.347  12.340  1.00  0.64           H  
ATOM   2879 3HG2 ILE A 182      -1.472   5.138  11.211  1.00  0.64           H  
ATOM   2880 1HD1 ILE A 182      -3.193   8.332  13.445  1.00  0.64           H  
ATOM   2881 2HD1 ILE A 182      -2.143   7.474  14.590  1.00  0.64           H  
ATOM   2882 3HD1 ILE A 182      -1.601   7.750  12.930  1.00  0.64           H  
ATOM   2883  N   ASP A 183      -1.710   1.911  12.004  1.00  0.63           N  
ATOM   2884  CA  ASP A 183      -0.801   0.771  11.942  1.00  0.63           C  
ATOM   2885  C   ASP A 183       0.635   1.212  11.730  1.00  0.63           C  
ATOM   2886  O   ASP A 183       1.553   0.609  12.293  1.00  0.63           O  
ATOM   2887  CB  ASP A 183      -1.184  -0.156  10.788  1.00  0.63           C  
ATOM   2888  CG  ASP A 183      -2.503  -0.875  10.953  1.00  0.63           C  
ATOM   2889  OD1 ASP A 183      -2.577  -1.797  11.747  1.00  0.63           O  
ATOM   2890  OD2 ASP A 183      -3.448  -0.498  10.290  1.00  0.63           O  
ATOM   2891  H   ASP A 183      -2.144   2.230  11.146  1.00  0.63           H  
ATOM   2892  HA  ASP A 183      -0.863   0.225  12.882  1.00  0.63           H  
ATOM   2893 1HB  ASP A 183      -1.219   0.425   9.864  1.00  0.63           H  
ATOM   2894 2HB  ASP A 183      -0.403  -0.902  10.665  1.00  0.63           H  
ATOM   2895  N   TYR A 184       0.827   2.253  10.916  1.00  0.63           N  
ATOM   2896  CA  TYR A 184       2.180   2.733  10.660  1.00  0.63           C  
ATOM   2897  C   TYR A 184       2.217   4.245  10.695  1.00  0.63           C  
ATOM   2898  O   TYR A 184       1.273   4.899  10.251  1.00  0.63           O  
ATOM   2899  CB  TYR A 184       2.696   2.256   9.313  1.00  0.63           C  
ATOM   2900  CG  TYR A 184       2.604   0.761   9.129  1.00  0.63           C  
ATOM   2901  CD1 TYR A 184       1.501   0.232   8.471  1.00  0.63           C  
ATOM   2902  CD2 TYR A 184       3.563  -0.088   9.658  1.00  0.63           C  
ATOM   2903  CE1 TYR A 184       1.376  -1.132   8.317  1.00  0.63           C  
ATOM   2904  CE2 TYR A 184       3.437  -1.452   9.507  1.00  0.63           C  
ATOM   2905  CZ  TYR A 184       2.351  -1.975   8.836  1.00  0.63           C  
ATOM   2906  OH  TYR A 184       2.226  -3.338   8.683  1.00  0.63           O  
ATOM   2907  H   TYR A 184       0.018   2.682  10.465  1.00  0.63           H  
ATOM   2908  HA  TYR A 184       2.844   2.372  11.444  1.00  0.63           H  
ATOM   2909 1HB  TYR A 184       2.128   2.731   8.532  1.00  0.63           H  
ATOM   2910 2HB  TYR A 184       3.728   2.559   9.188  1.00  0.63           H  
ATOM   2911  HD1 TYR A 184       0.732   0.896   8.073  1.00  0.63           H  
ATOM   2912  HD2 TYR A 184       4.408   0.312  10.198  1.00  0.63           H  
ATOM   2913  HE1 TYR A 184       0.511  -1.544   7.796  1.00  0.63           H  
ATOM   2914  HE2 TYR A 184       4.193  -2.118   9.924  1.00  0.63           H  
ATOM   2915  HH  TYR A 184       1.441  -3.529   8.166  1.00  0.63           H  
ATOM   2916  N   PHE A 185       3.320   4.782  11.178  1.00  0.63           N  
ATOM   2917  CA  PHE A 185       3.531   6.215  11.259  1.00  0.63           C  
ATOM   2918  C   PHE A 185       4.850   6.659  10.634  1.00  0.63           C  
ATOM   2919  O   PHE A 185       5.917   6.215  11.046  1.00  0.63           O  
ATOM   2920  CB  PHE A 185       3.429   6.604  12.733  1.00  0.63           C  
ATOM   2921  CG  PHE A 185       3.718   8.001  13.066  1.00  0.63           C  
ATOM   2922  CD1 PHE A 185       3.374   9.008  12.234  1.00  0.63           C  
ATOM   2923  CD2 PHE A 185       4.334   8.314  14.259  1.00  0.63           C  
ATOM   2924  CE1 PHE A 185       3.633  10.300  12.569  1.00  0.63           C  
ATOM   2925  CE2 PHE A 185       4.588   9.596  14.587  1.00  0.63           C  
ATOM   2926  CZ  PHE A 185       4.228  10.589  13.739  1.00  0.63           C  
ATOM   2927  H   PHE A 185       4.045   4.163  11.543  1.00  0.63           H  
ATOM   2928  HA  PHE A 185       2.727   6.712  10.716  1.00  0.63           H  
ATOM   2929 1HB  PHE A 185       2.418   6.387  13.078  1.00  0.63           H  
ATOM   2930 2HB  PHE A 185       4.089   5.979  13.294  1.00  0.63           H  
ATOM   2931  HD1 PHE A 185       2.884   8.775  11.289  1.00  0.63           H  
ATOM   2932  HD2 PHE A 185       4.613   7.525  14.943  1.00  0.63           H  
ATOM   2933  HE1 PHE A 185       3.351  11.088  11.896  1.00  0.63           H  
ATOM   2934  HE2 PHE A 185       5.074   9.831  15.521  1.00  0.63           H  
ATOM   2935  HZ  PHE A 185       4.416  11.607  13.996  1.00  0.63           H  
ATOM   2936  N   TYR A 186       4.753   7.501   9.615  1.00  0.65           N  
ATOM   2937  CA  TYR A 186       5.905   8.013   8.896  1.00  0.65           C  
ATOM   2938  C   TYR A 186       6.110   9.470   9.287  1.00  0.65           C  
ATOM   2939  O   TYR A 186       5.284  10.336   8.967  1.00  0.65           O  
ATOM   2940  CB  TYR A 186       5.691   7.838   7.384  1.00  0.65           C  
ATOM   2941  CG  TYR A 186       5.570   6.354   6.997  1.00  0.65           C  
ATOM   2942  CD1 TYR A 186       4.360   5.726   7.039  1.00  0.65           C  
ATOM   2943  CD2 TYR A 186       6.658   5.647   6.634  1.00  0.65           C  
ATOM   2944  CE1 TYR A 186       4.256   4.370   6.693  1.00  0.65           C  
ATOM   2945  CE2 TYR A 186       6.557   4.295   6.296  1.00  0.65           C  
ATOM   2946  CZ  TYR A 186       5.361   3.674   6.325  1.00  0.65           C  
ATOM   2947  OH  TYR A 186       5.259   2.342   5.990  1.00  0.65           O  
ATOM   2948  H   TYR A 186       3.833   7.813   9.333  1.00  0.65           H  
ATOM   2949  HA  TYR A 186       6.792   7.467   9.201  1.00  0.65           H  
ATOM   2950 1HB  TYR A 186       4.780   8.350   7.076  1.00  0.65           H  
ATOM   2951 2HB  TYR A 186       6.528   8.274   6.835  1.00  0.65           H  
ATOM   2952  HD1 TYR A 186       3.487   6.297   7.344  1.00  0.65           H  
ATOM   2953  HD2 TYR A 186       7.623   6.149   6.615  1.00  0.65           H  
ATOM   2954  HE1 TYR A 186       3.306   3.857   6.717  1.00  0.65           H  
ATOM   2955  HE2 TYR A 186       7.444   3.733   6.011  1.00  0.65           H  
ATOM   2956  HH  TYR A 186       4.334   2.109   5.881  1.00  0.65           H  
ATOM   2957  N   GLN A 187       7.183   9.717  10.035  1.00  0.69           N  
ATOM   2958  CA  GLN A 187       7.472  11.035  10.573  1.00  0.69           C  
ATOM   2959  C   GLN A 187       8.671  11.707   9.941  1.00  0.69           C  
ATOM   2960  O   GLN A 187       9.774  11.150   9.816  1.00  0.69           O  
ATOM   2961  CB  GLN A 187       7.652  10.992  12.070  1.00  0.69           C  
ATOM   2962  CG  GLN A 187       8.054  12.320  12.712  1.00  0.69           C  
ATOM   2963  CD  GLN A 187       6.997  13.410  12.733  1.00  0.69           C  
ATOM   2964  OE1 GLN A 187       5.873  13.202  13.154  1.00  0.69           O  
ATOM   2965  NE2 GLN A 187       7.364  14.605  12.318  1.00  0.69           N  
ATOM   2966  H   GLN A 187       7.832   8.959  10.247  1.00  0.69           H  
ATOM   2967  HA  GLN A 187       6.613  11.669  10.373  1.00  0.69           H  
ATOM   2968 1HB  GLN A 187       6.743  10.648  12.532  1.00  0.69           H  
ATOM   2969 2HB  GLN A 187       8.427  10.260  12.309  1.00  0.69           H  
ATOM   2970 1HG  GLN A 187       8.351  12.116  13.689  1.00  0.69           H  
ATOM   2971 2HG  GLN A 187       8.884  12.726  12.171  1.00  0.69           H  
ATOM   2972 1HE2 GLN A 187       6.702  15.350  12.339  1.00  0.69           H  
ATOM   2973 2HE2 GLN A 187       8.300  14.776  11.997  1.00  0.69           H  
ATOM   2974  N   ASP A 188       8.454  12.941   9.575  1.00  0.75           N  
ATOM   2975  CA  ASP A 188       9.479  13.722   8.924  1.00  0.75           C  
ATOM   2976  C   ASP A 188      10.484  14.372   9.878  1.00  0.75           C  
ATOM   2977  O   ASP A 188      10.526  15.595  10.031  1.00  0.75           O  
ATOM   2978  CB  ASP A 188       8.765  14.729   8.090  1.00  0.75           C  
ATOM   2979  CG  ASP A 188       7.999  13.921   7.041  1.00  0.75           C  
ATOM   2980  OD1 ASP A 188       8.320  12.753   6.925  1.00  0.75           O  
ATOM   2981  OD2 ASP A 188       7.113  14.427   6.405  1.00  0.75           O  
ATOM   2982  H   ASP A 188       7.511  13.321   9.713  1.00  0.75           H  
ATOM   2983  HA  ASP A 188      10.027  13.062   8.258  1.00  0.75           H  
ATOM   2984 1HB  ASP A 188       8.073  15.293   8.704  1.00  0.75           H  
ATOM   2985 2HB  ASP A 188       9.459  15.415   7.639  1.00  0.75           H  
ATOM   2986  N   THR A 189      11.293  13.530  10.529  1.00  0.84           N  
ATOM   2987  CA  THR A 189      12.277  14.044  11.479  1.00  0.84           C  
ATOM   2988  C   THR A 189      13.562  14.510  10.837  1.00  0.84           C  
ATOM   2989  O   THR A 189      13.912  14.064   9.747  1.00  0.84           O  
ATOM   2990  CB  THR A 189      12.722  12.988  12.507  1.00  0.84           C  
ATOM   2991  OG1 THR A 189      13.327  11.888  11.819  1.00  0.84           O  
ATOM   2992  CG2 THR A 189      11.621  12.511  13.351  1.00  0.84           C  
ATOM   2993  H   THR A 189      11.178  12.533  10.357  1.00  0.84           H  
ATOM   2994  HA  THR A 189      11.825  14.886  11.983  1.00  0.84           H  
ATOM   2995  HB  THR A 189      13.471  13.448  13.158  1.00  0.84           H  
ATOM   2996  HG1 THR A 189      14.000  12.233  11.223  1.00  0.84           H  
ATOM   2997 1HG2 THR A 189      12.015  11.793  14.064  1.00  0.84           H  
ATOM   2998 2HG2 THR A 189      11.174  13.349  13.888  1.00  0.84           H  
ATOM   2999 3HG2 THR A 189      10.892  12.038  12.722  1.00  0.84           H  
ATOM   3000  N   CYS A 190      14.290  15.356  11.566  1.00  0.95           N  
ATOM   3001  CA  CYS A 190      15.613  15.814  11.137  1.00  0.95           C  
ATOM   3002  C   CYS A 190      16.634  15.918  12.274  1.00  0.95           C  
ATOM   3003  O   CYS A 190      16.274  15.932  13.454  1.00  0.95           O  
ATOM   3004  CB  CYS A 190      15.530  17.180  10.449  1.00  0.95           C  
ATOM   3005  SG  CYS A 190      14.457  17.232   8.970  1.00  0.95           S  
ATOM   3006  H   CYS A 190      13.877  15.675  12.447  1.00  0.95           H  
ATOM   3007  HA  CYS A 190      15.997  15.098  10.407  1.00  0.95           H  
ATOM   3008 1HB  CYS A 190      15.174  17.928  11.159  1.00  0.95           H  
ATOM   3009 2HB  CYS A 190      16.532  17.479  10.137  1.00  0.95           H  
ATOM   3010  HG  CYS A 190      14.768  16.009   8.456  1.00  0.95           H  
ATOM   3011  N   GLN A 191      17.901  16.034  11.878  1.00  1.08           N  
ATOM   3012  CA  GLN A 191      19.058  16.302  12.716  1.00  1.08           C  
ATOM   3013  C   GLN A 191      19.132  15.518  14.027  1.00  1.08           C  
ATOM   3014  O   GLN A 191      19.243  14.292  14.048  1.00  1.08           O  
ATOM   3015  CB  GLN A 191      19.164  17.816  12.972  1.00  1.08           C  
ATOM   3016  CG  GLN A 191      19.478  18.636  11.728  1.00  1.08           C  
ATOM   3017  CD  GLN A 191      19.582  20.134  11.999  1.00  1.08           C  
ATOM   3018  OE1 GLN A 191      18.871  20.687  12.849  1.00  1.08           O  
ATOM   3019  NE2 GLN A 191      20.472  20.797  11.273  1.00  1.08           N  
ATOM   3020  H   GLN A 191      18.121  15.980  10.886  1.00  1.08           H  
ATOM   3021  HA  GLN A 191      19.938  16.026  12.131  1.00  1.08           H  
ATOM   3022 1HB  GLN A 191      18.236  18.191  13.416  1.00  1.08           H  
ATOM   3023 2HB  GLN A 191      19.984  18.022  13.659  1.00  1.08           H  
ATOM   3024 1HG  GLN A 191      20.429  18.290  11.316  1.00  1.08           H  
ATOM   3025 2HG  GLN A 191      18.688  18.474  10.996  1.00  1.08           H  
ATOM   3026 1HE2 GLN A 191      20.593  21.783  11.400  1.00  1.08           H  
ATOM   3027 2HE2 GLN A 191      21.024  20.305  10.595  1.00  1.08           H  
ATOM   3028  N   ALA A 192      19.159  16.271  15.110  1.00  1.20           N  
ATOM   3029  CA  ALA A 192      19.303  15.813  16.475  1.00  1.20           C  
ATOM   3030  C   ALA A 192      18.584  16.828  17.337  1.00  1.20           C  
ATOM   3031  O   ALA A 192      17.757  17.585  16.829  1.00  1.20           O  
ATOM   3032  CB  ALA A 192      20.764  15.670  16.852  1.00  1.20           C  
ATOM   3033  H   ALA A 192      19.052  17.262  14.987  1.00  1.20           H  
ATOM   3034  HA  ALA A 192      18.804  14.850  16.582  1.00  1.20           H  
ATOM   3035 1HB  ALA A 192      20.855  15.330  17.879  1.00  1.20           H  
ATOM   3036 2HB  ALA A 192      21.237  14.940  16.192  1.00  1.20           H  
ATOM   3037 3HB  ALA A 192      21.261  16.634  16.745  1.00  1.20           H  
ATOM   3038  N   ASP A 193      18.855  16.864  18.635  1.00  1.27           N  
ATOM   3039  CA  ASP A 193      18.122  17.784  19.509  1.00  1.27           C  
ATOM   3040  C   ASP A 193      18.590  19.235  19.327  1.00  1.27           C  
ATOM   3041  O   ASP A 193      19.287  19.802  20.169  1.00  1.27           O  
ATOM   3042  CB  ASP A 193      18.312  17.351  20.964  1.00  1.27           C  
ATOM   3043  CG  ASP A 193      17.414  18.081  22.004  1.00  1.27           C  
ATOM   3044  OD1 ASP A 193      16.491  18.753  21.624  1.00  1.27           O  
ATOM   3045  OD2 ASP A 193      17.646  17.881  23.202  1.00  1.27           O  
ATOM   3046  H   ASP A 193      19.551  16.251  19.033  1.00  1.27           H  
ATOM   3047  HA  ASP A 193      17.063  17.732  19.258  1.00  1.27           H  
ATOM   3048 1HB  ASP A 193      18.131  16.282  21.035  1.00  1.27           H  
ATOM   3049 2HB  ASP A 193      19.352  17.516  21.245  1.00  1.27           H  
ATOM   3050  N   TYR A 194      18.189  19.810  18.195  1.00  1.28           N  
ATOM   3051  CA  TYR A 194      18.524  21.162  17.787  1.00  1.28           C  
ATOM   3052  C   TYR A 194      17.340  22.105  17.952  1.00  1.28           C  
ATOM   3053  O   TYR A 194      16.399  22.105  17.144  1.00  1.28           O  
ATOM   3054  CB  TYR A 194      18.972  21.176  16.331  1.00  1.28           C  
ATOM   3055  CG  TYR A 194      19.471  22.522  15.869  1.00  1.28           C  
ATOM   3056  CD1 TYR A 194      20.804  22.865  16.034  1.00  1.28           C  
ATOM   3057  CD2 TYR A 194      18.586  23.425  15.299  1.00  1.28           C  
ATOM   3058  CE1 TYR A 194      21.250  24.106  15.616  1.00  1.28           C  
ATOM   3059  CE2 TYR A 194      19.024  24.658  14.885  1.00  1.28           C  
ATOM   3060  CZ  TYR A 194      20.353  25.004  15.039  1.00  1.28           C  
ATOM   3061  OH  TYR A 194      20.794  26.242  14.626  1.00  1.28           O  
ATOM   3062  H   TYR A 194      17.636  19.230  17.574  1.00  1.28           H  
ATOM   3063  HA  TYR A 194      19.334  21.527  18.418  1.00  1.28           H  
ATOM   3064 1HB  TYR A 194      19.768  20.444  16.184  1.00  1.28           H  
ATOM   3065 2HB  TYR A 194      18.140  20.882  15.690  1.00  1.28           H  
ATOM   3066  HD1 TYR A 194      21.497  22.158  16.488  1.00  1.28           H  
ATOM   3067  HD2 TYR A 194      17.544  23.162  15.183  1.00  1.28           H  
ATOM   3068  HE1 TYR A 194      22.298  24.379  15.740  1.00  1.28           H  
ATOM   3069  HE2 TYR A 194      18.319  25.362  14.442  1.00  1.28           H  
ATOM   3070  HH  TYR A 194      20.045  26.755  14.312  1.00  1.28           H  
ATOM   3071  N   GLU A 195      17.384  22.901  19.005  1.00  1.24           N  
ATOM   3072  CA  GLU A 195      16.290  23.801  19.302  1.00  1.24           C  
ATOM   3073  C   GLU A 195      16.057  24.748  18.136  1.00  1.24           C  
ATOM   3074  O   GLU A 195      17.000  25.326  17.598  1.00  1.24           O  
ATOM   3075  CB  GLU A 195      16.572  24.582  20.587  1.00  1.24           C  
ATOM   3076  CG  GLU A 195      15.428  25.488  21.043  1.00  1.24           C  
ATOM   3077  CD  GLU A 195      15.705  26.191  22.354  1.00  1.24           C  
ATOM   3078  OE1 GLU A 195      16.768  26.006  22.900  1.00  1.24           O  
ATOM   3079  OE2 GLU A 195      14.847  26.913  22.806  1.00  1.24           O  
ATOM   3080  H   GLU A 195      18.183  22.856  19.623  1.00  1.24           H  
ATOM   3081  HA  GLU A 195      15.386  23.210  19.450  1.00  1.24           H  
ATOM   3082 1HB  GLU A 195      16.790  23.883  21.395  1.00  1.24           H  
ATOM   3083 2HB  GLU A 195      17.454  25.206  20.445  1.00  1.24           H  
ATOM   3084 1HG  GLU A 195      15.253  26.243  20.278  1.00  1.24           H  
ATOM   3085 2HG  GLU A 195      14.523  24.891  21.138  1.00  1.24           H  
ATOM   3086  N   GLY A 196      14.798  24.905  17.753  1.00  1.14           N  
ATOM   3087  CA  GLY A 196      14.427  25.796  16.663  1.00  1.14           C  
ATOM   3088  C   GLY A 196      14.242  25.108  15.307  1.00  1.14           C  
ATOM   3089  O   GLY A 196      13.704  25.720  14.383  1.00  1.14           O  
ATOM   3090  H   GLY A 196      14.075  24.391  18.234  1.00  1.14           H  
ATOM   3091 1HA  GLY A 196      13.504  26.308  16.931  1.00  1.14           H  
ATOM   3092 2HA  GLY A 196      15.189  26.569  16.569  1.00  1.14           H  
ATOM   3093  N   ASN A 197      14.663  23.851  15.156  1.00  1.04           N  
ATOM   3094  CA  ASN A 197      14.445  23.213  13.854  1.00  1.04           C  
ATOM   3095  C   ASN A 197      12.937  23.131  13.614  1.00  1.04           C  
ATOM   3096  O   ASN A 197      12.181  22.747  14.506  1.00  1.04           O  
ATOM   3097  CB  ASN A 197      15.057  21.823  13.727  1.00  1.04           C  
ATOM   3098  CG  ASN A 197      15.136  21.368  12.249  1.00  1.04           C  
ATOM   3099  OD1 ASN A 197      14.139  21.249  11.529  1.00  1.04           O  
ATOM   3100  ND2 ASN A 197      16.328  21.106  11.791  1.00  1.04           N  
ATOM   3101  H   ASN A 197      15.135  23.350  15.914  1.00  1.04           H  
ATOM   3102  HA  ASN A 197      14.870  23.847  13.074  1.00  1.04           H  
ATOM   3103 1HB  ASN A 197      16.054  21.804  14.163  1.00  1.04           H  
ATOM   3104 2HB  ASN A 197      14.444  21.108  14.281  1.00  1.04           H  
ATOM   3105 1HD2 ASN A 197      16.445  20.809  10.845  1.00  1.04           H  
ATOM   3106 2HD2 ASN A 197      17.138  21.185  12.388  1.00  1.04           H  
ATOM   3107  N   VAL A 198      12.500  23.492  12.417  1.00  0.93           N  
ATOM   3108  CA  VAL A 198      11.087  23.447  12.044  1.00  0.93           C  
ATOM   3109  C   VAL A 198      10.520  22.020  11.914  1.00  0.93           C  
ATOM   3110  O   VAL A 198       9.310  21.835  11.861  1.00  0.93           O  
ATOM   3111  CB  VAL A 198      10.893  24.246  10.764  1.00  0.93           C  
ATOM   3112  CG1 VAL A 198      11.286  25.676  11.004  1.00  0.93           C  
ATOM   3113  CG2 VAL A 198      11.763  23.659   9.701  1.00  0.93           C  
ATOM   3114  H   VAL A 198      13.173  23.811  11.737  1.00  0.93           H  
ATOM   3115  HA  VAL A 198      10.524  23.960  12.827  1.00  0.93           H  
ATOM   3116  HB  VAL A 198       9.848  24.227  10.475  1.00  0.93           H  
ATOM   3117 1HG1 VAL A 198      11.151  26.247  10.087  1.00  0.93           H  
ATOM   3118 2HG1 VAL A 198      10.658  26.091  11.792  1.00  0.93           H  
ATOM   3119 3HG1 VAL A 198      12.332  25.721  11.311  1.00  0.93           H  
ATOM   3120 1HG2 VAL A 198      11.643  24.220   8.775  1.00  0.93           H  
ATOM   3121 2HG2 VAL A 198      12.804  23.694  10.020  1.00  0.93           H  
ATOM   3122 3HG2 VAL A 198      11.472  22.640   9.547  1.00  0.93           H  
ATOM   3123  N   HIS A 199      11.394  21.019  11.880  1.00  0.84           N  
ATOM   3124  CA  HIS A 199      10.988  19.615  11.850  1.00  0.84           C  
ATOM   3125  C   HIS A 199      11.216  18.976  13.215  1.00  0.84           C  
ATOM   3126  O   HIS A 199      12.178  19.293  13.916  1.00  0.84           O  
ATOM   3127  CB  HIS A 199      11.788  18.797  10.833  1.00  0.84           C  
ATOM   3128  CG  HIS A 199      11.491  19.002   9.393  1.00  0.84           C  
ATOM   3129  ND1 HIS A 199      10.742  18.102   8.672  1.00  0.84           N  
ATOM   3130  CD2 HIS A 199      11.881  19.952   8.522  1.00  0.84           C  
ATOM   3131  CE1 HIS A 199      10.679  18.491   7.416  1.00  0.84           C  
ATOM   3132  NE2 HIS A 199      11.355  19.621   7.296  1.00  0.84           N  
ATOM   3133  H   HIS A 199      12.383  21.236  11.896  1.00  0.84           H  
ATOM   3134  HA  HIS A 199       9.930  19.533  11.609  1.00  0.84           H  
ATOM   3135 1HB  HIS A 199      12.842  19.008  10.979  1.00  0.84           H  
ATOM   3136 2HB  HIS A 199      11.652  17.735  11.051  1.00  0.84           H  
ATOM   3137  HD1 HIS A 199      10.382  17.221   9.051  1.00  0.84           H  
ATOM   3138  HD2 HIS A 199      12.498  20.839   8.628  1.00  0.84           H  
ATOM   3139  HE1 HIS A 199      10.127  17.902   6.680  1.00  0.84           H  
ATOM   3140  N   LEU A 200      10.381  18.012  13.552  1.00  0.78           N  
ATOM   3141  CA  LEU A 200      10.514  17.257  14.785  1.00  0.78           C  
ATOM   3142  C   LEU A 200      11.890  16.615  14.868  1.00  0.78           C  
ATOM   3143  O   LEU A 200      12.349  15.987  13.912  1.00  0.78           O  
ATOM   3144  CB  LEU A 200       9.459  16.144  14.817  1.00  0.78           C  
ATOM   3145  CG  LEU A 200       9.312  15.362  16.119  1.00  0.78           C  
ATOM   3146  CD1 LEU A 200       8.761  16.235  17.146  1.00  0.78           C  
ATOM   3147  CD2 LEU A 200       8.418  14.230  15.907  1.00  0.78           C  
ATOM   3148  H   LEU A 200       9.574  17.845  12.958  1.00  0.78           H  
ATOM   3149  HA  LEU A 200      10.375  17.931  15.631  1.00  0.78           H  
ATOM   3150 1HB  LEU A 200       8.488  16.590  14.592  1.00  0.78           H  
ATOM   3151 2HB  LEU A 200       9.692  15.431  14.030  1.00  0.78           H  
ATOM   3152  HG  LEU A 200      10.282  15.008  16.454  1.00  0.78           H  
ATOM   3153 1HD1 LEU A 200       8.655  15.673  18.058  1.00  0.78           H  
ATOM   3154 2HD1 LEU A 200       9.427  17.075  17.296  1.00  0.78           H  
ATOM   3155 3HD1 LEU A 200       7.792  16.587  16.822  1.00  0.78           H  
ATOM   3156 1HD2 LEU A 200       8.296  13.684  16.829  1.00  0.78           H  
ATOM   3157 2HD2 LEU A 200       7.455  14.594  15.572  1.00  0.78           H  
ATOM   3158 3HD2 LEU A 200       8.853  13.608  15.164  1.00  0.78           H  
ATOM   3159  N   SER A 201      12.569  16.774  15.990  1.00  0.73           N  
ATOM   3160  CA  SER A 201      13.862  16.124  16.114  1.00  0.73           C  
ATOM   3161  C   SER A 201      13.670  14.645  16.364  1.00  0.73           C  
ATOM   3162  O   SER A 201      12.631  14.229  16.879  1.00  0.73           O  
ATOM   3163  CB  SER A 201      14.672  16.733  17.241  1.00  0.73           C  
ATOM   3164  OG  SER A 201      14.075  16.504  18.510  1.00  0.73           O  
ATOM   3165  H   SER A 201      12.185  17.322  16.744  1.00  0.73           H  
ATOM   3166  HA  SER A 201      14.412  16.253  15.180  1.00  0.73           H  
ATOM   3167 1HB  SER A 201      15.663  16.301  17.233  1.00  0.73           H  
ATOM   3168 2HB  SER A 201      14.782  17.804  17.074  1.00  0.73           H  
ATOM   3169  HG  SER A 201      14.484  17.149  19.113  1.00  0.73           H  
ATOM   3170  N   LEU A 202      14.718  13.872  16.126  1.00  0.70           N  
ATOM   3171  CA  LEU A 202      14.700  12.447  16.422  1.00  0.70           C  
ATOM   3172  C   LEU A 202      14.380  12.198  17.891  1.00  0.70           C  
ATOM   3173  O   LEU A 202      13.533  11.363  18.217  1.00  0.70           O  
ATOM   3174  CB  LEU A 202      16.049  11.852  16.066  1.00  0.70           C  
ATOM   3175  CG  LEU A 202      16.252  10.425  16.380  1.00  0.70           C  
ATOM   3176  CD1 LEU A 202      15.257   9.551  15.584  1.00  0.70           C  
ATOM   3177  CD2 LEU A 202      17.727  10.101  16.083  1.00  0.70           C  
ATOM   3178  H   LEU A 202      15.538  14.285  15.697  1.00  0.70           H  
ATOM   3179  HA  LEU A 202      13.930  11.978  15.812  1.00  0.70           H  
ATOM   3180 1HB  LEU A 202      16.193  11.968  15.003  1.00  0.70           H  
ATOM   3181 2HB  LEU A 202      16.829  12.420  16.576  1.00  0.70           H  
ATOM   3182  HG  LEU A 202      16.054  10.266  17.425  1.00  0.70           H  
ATOM   3183 1HD1 LEU A 202      15.413   8.510  15.835  1.00  0.70           H  
ATOM   3184 2HD1 LEU A 202      14.232   9.833  15.842  1.00  0.70           H  
ATOM   3185 3HD1 LEU A 202      15.405   9.688  14.524  1.00  0.70           H  
ATOM   3186 1HD2 LEU A 202      17.949   9.092  16.338  1.00  0.70           H  
ATOM   3187 2HD2 LEU A 202      17.939  10.268  15.027  1.00  0.70           H  
ATOM   3188 3HD2 LEU A 202      18.362  10.754  16.683  1.00  0.70           H  
ATOM   3189  N   LYS A 203      15.056  12.930  18.773  1.00  0.69           N  
ATOM   3190  CA  LYS A 203      14.822  12.816  20.203  1.00  0.69           C  
ATOM   3191  C   LYS A 203      13.373  13.090  20.566  1.00  0.69           C  
ATOM   3192  O   LYS A 203      12.770  12.323  21.318  1.00  0.69           O  
ATOM   3193  CB  LYS A 203      15.687  13.796  20.963  1.00  0.69           C  
ATOM   3194  CG  LYS A 203      15.493  13.795  22.474  1.00  0.69           C  
ATOM   3195  CD  LYS A 203      16.355  14.866  23.062  1.00  0.69           C  
ATOM   3196  CE  LYS A 203      16.139  15.096  24.532  1.00  0.69           C  
ATOM   3197  NZ  LYS A 203      17.005  16.219  25.010  1.00  0.69           N  
ATOM   3198  H   LYS A 203      15.733  13.595  18.434  1.00  0.69           H  
ATOM   3199  HA  LYS A 203      15.066  11.800  20.514  1.00  0.69           H  
ATOM   3200 1HB  LYS A 203      16.735  13.584  20.762  1.00  0.69           H  
ATOM   3201 2HB  LYS A 203      15.486  14.809  20.605  1.00  0.69           H  
ATOM   3202 1HG  LYS A 203      14.446  13.994  22.722  1.00  0.69           H  
ATOM   3203 2HG  LYS A 203      15.776  12.829  22.889  1.00  0.69           H  
ATOM   3204 1HD  LYS A 203      17.407  14.654  22.882  1.00  0.69           H  
ATOM   3205 2HD  LYS A 203      16.098  15.784  22.558  1.00  0.69           H  
ATOM   3206 1HE  LYS A 203      15.095  15.356  24.702  1.00  0.69           H  
ATOM   3207 2HE  LYS A 203      16.375  14.194  25.092  1.00  0.69           H  
ATOM   3208 1HZ  LYS A 203      16.852  16.389  25.984  1.00  0.69           H  
ATOM   3209 2HZ  LYS A 203      17.971  15.998  24.852  1.00  0.69           H  
ATOM   3210 3HZ  LYS A 203      16.789  17.080  24.467  1.00  0.69           H  
ATOM   3211  N   LYS A 204      12.800  14.190  20.060  1.00  0.69           N  
ATOM   3212  CA  LYS A 204      11.419  14.481  20.423  1.00  0.69           C  
ATOM   3213  C   LYS A 204      10.504  13.371  19.946  1.00  0.69           C  
ATOM   3214  O   LYS A 204       9.576  12.981  20.655  1.00  0.69           O  
ATOM   3215  CB  LYS A 204      10.970  15.831  19.891  1.00  0.69           C  
ATOM   3216  CG  LYS A 204      11.552  17.034  20.631  1.00  0.69           C  
ATOM   3217  CD  LYS A 204      11.189  18.334  19.929  1.00  0.69           C  
ATOM   3218  CE  LYS A 204       9.696  18.617  20.022  1.00  0.69           C  
ATOM   3219  NZ  LYS A 204       9.331  19.873  19.342  1.00  0.69           N  
ATOM   3220  H   LYS A 204      13.302  14.818  19.428  1.00  0.69           H  
ATOM   3221  HA  LYS A 204      11.353  14.513  21.513  1.00  0.69           H  
ATOM   3222 1HB  LYS A 204      11.251  15.910  18.837  1.00  0.69           H  
ATOM   3223 2HB  LYS A 204       9.893  15.898  19.957  1.00  0.69           H  
ATOM   3224 1HG  LYS A 204      11.159  17.055  21.649  1.00  0.69           H  
ATOM   3225 2HG  LYS A 204      12.635  16.939  20.684  1.00  0.69           H  
ATOM   3226 1HD  LYS A 204      11.743  19.158  20.383  1.00  0.69           H  
ATOM   3227 2HD  LYS A 204      11.467  18.267  18.877  1.00  0.69           H  
ATOM   3228 1HE  LYS A 204       9.160  17.806  19.554  1.00  0.69           H  
ATOM   3229 2HE  LYS A 204       9.396  18.681  21.067  1.00  0.69           H  
ATOM   3230 1HZ  LYS A 204       8.308  20.002  19.402  1.00  0.69           H  
ATOM   3231 2HZ  LYS A 204       9.801  20.659  19.761  1.00  0.69           H  
ATOM   3232 3HZ  LYS A 204       9.600  19.788  18.368  1.00  0.69           H  
ATOM   3233  N   LEU A 205      10.785  12.811  18.771  1.00  0.69           N  
ATOM   3234  CA  LEU A 205       9.970  11.716  18.294  1.00  0.69           C  
ATOM   3235  C   LEU A 205      10.058  10.565  19.283  1.00  0.69           C  
ATOM   3236  O   LEU A 205       9.030  10.038  19.701  1.00  0.69           O  
ATOM   3237  CB  LEU A 205      10.394  11.265  16.899  1.00  0.69           C  
ATOM   3238  CG  LEU A 205       9.589  10.091  16.342  1.00  0.69           C  
ATOM   3239  CD1 LEU A 205       8.123  10.461  16.246  1.00  0.69           C  
ATOM   3240  CD2 LEU A 205      10.158   9.705  14.992  1.00  0.69           C  
ATOM   3241  H   LEU A 205      11.555  13.165  18.198  1.00  0.69           H  
ATOM   3242  HA  LEU A 205       8.934  12.044  18.255  1.00  0.69           H  
ATOM   3243 1HB  LEU A 205      10.331  12.098  16.217  1.00  0.69           H  
ATOM   3244 2HB  LEU A 205      11.432  10.948  16.943  1.00  0.69           H  
ATOM   3245  HG  LEU A 205       9.661   9.271  17.015  1.00  0.69           H  
ATOM   3246 1HD1 LEU A 205       7.556   9.621  15.861  1.00  0.69           H  
ATOM   3247 2HD1 LEU A 205       7.750  10.728  17.237  1.00  0.69           H  
ATOM   3248 3HD1 LEU A 205       8.000  11.287  15.602  1.00  0.69           H  
ATOM   3249 1HD2 LEU A 205       9.631   8.876  14.585  1.00  0.69           H  
ATOM   3250 2HD2 LEU A 205      10.063  10.527  14.327  1.00  0.69           H  
ATOM   3251 3HD2 LEU A 205      11.211   9.438  15.106  1.00  0.69           H  
ATOM   3252  N   SER A 206      11.274  10.234  19.729  1.00  0.70           N  
ATOM   3253  CA  SER A 206      11.461   9.154  20.690  1.00  0.70           C  
ATOM   3254  C   SER A 206      10.622   9.374  21.934  1.00  0.70           C  
ATOM   3255  O   SER A 206       9.966   8.444  22.405  1.00  0.70           O  
ATOM   3256  CB  SER A 206      12.921   9.041  21.074  1.00  0.70           C  
ATOM   3257  OG  SER A 206      13.112   8.021  22.004  1.00  0.70           O  
ATOM   3258  H   SER A 206      12.089  10.725  19.357  1.00  0.70           H  
ATOM   3259  HA  SER A 206      11.143   8.220  20.256  1.00  0.70           H  
ATOM   3260 1HB  SER A 206      13.519   8.861  20.195  1.00  0.70           H  
ATOM   3261 2HB  SER A 206      13.257   9.969  21.501  1.00  0.70           H  
ATOM   3262  HG  SER A 206      12.614   8.292  22.783  1.00  0.70           H  
ATOM   3263  N   GLU A 207      10.630  10.591  22.469  1.00  0.70           N  
ATOM   3264  CA  GLU A 207       9.833  10.875  23.653  1.00  0.70           C  
ATOM   3265  C   GLU A 207       8.310  10.774  23.389  1.00  0.70           C  
ATOM   3266  O   GLU A 207       7.563  10.268  24.230  1.00  0.70           O  
ATOM   3267  CB  GLU A 207      10.189  12.270  24.198  1.00  0.70           C  
ATOM   3268  CG  GLU A 207      11.615  12.383  24.798  1.00  0.70           C  
ATOM   3269  CD  GLU A 207      11.962  13.777  25.330  1.00  0.70           C  
ATOM   3270  OE1 GLU A 207      11.162  14.674  25.193  1.00  0.70           O  
ATOM   3271  OE2 GLU A 207      13.040  13.933  25.870  1.00  0.70           O  
ATOM   3272  H   GLU A 207      11.207  11.317  22.039  1.00  0.70           H  
ATOM   3273  HA  GLU A 207      10.088  10.137  24.414  1.00  0.70           H  
ATOM   3274 1HB  GLU A 207      10.112  12.998  23.387  1.00  0.70           H  
ATOM   3275 2HB  GLU A 207       9.473  12.557  24.965  1.00  0.70           H  
ATOM   3276 1HG  GLU A 207      11.711  11.663  25.609  1.00  0.70           H  
ATOM   3277 2HG  GLU A 207      12.335  12.111  24.023  1.00  0.70           H  
ATOM   3278  N   MET A 208       7.853  11.239  22.216  1.00  0.70           N  
ATOM   3279  CA  MET A 208       6.426  11.242  21.857  1.00  0.70           C  
ATOM   3280  C   MET A 208       5.787   9.881  21.562  1.00  0.70           C  
ATOM   3281  O   MET A 208       4.642   9.644  21.948  1.00  0.70           O  
ATOM   3282  CB  MET A 208       6.192  12.151  20.652  1.00  0.70           C  
ATOM   3283  CG  MET A 208       6.365  13.650  20.915  1.00  0.70           C  
ATOM   3284  SD  MET A 208       6.134  14.653  19.424  1.00  0.70           S  
ATOM   3285  CE  MET A 208       6.461  16.276  20.050  1.00  0.70           C  
ATOM   3286  H   MET A 208       8.521  11.645  21.560  1.00  0.70           H  
ATOM   3287  HA  MET A 208       5.885  11.664  22.701  1.00  0.70           H  
ATOM   3288 1HB  MET A 208       6.889  11.873  19.859  1.00  0.70           H  
ATOM   3289 2HB  MET A 208       5.192  11.991  20.276  1.00  0.70           H  
ATOM   3290 1HG  MET A 208       5.633  13.965  21.658  1.00  0.70           H  
ATOM   3291 2HG  MET A 208       7.357  13.844  21.314  1.00  0.70           H  
ATOM   3292 1HE  MET A 208       6.372  17.005  19.253  1.00  0.70           H  
ATOM   3293 2HE  MET A 208       5.745  16.512  20.840  1.00  0.70           H  
ATOM   3294 3HE  MET A 208       7.468  16.305  20.457  1.00  0.70           H  
ATOM   3295  N   VAL A 209       6.501   8.996  20.862  1.00  0.69           N  
ATOM   3296  CA  VAL A 209       5.928   7.709  20.451  1.00  0.69           C  
ATOM   3297  C   VAL A 209       6.708   6.513  20.966  1.00  0.69           C  
ATOM   3298  O   VAL A 209       6.696   5.455  20.337  1.00  0.69           O  
ATOM   3299  CB  VAL A 209       5.860   7.579  18.919  1.00  0.69           C  
ATOM   3300  CG1 VAL A 209       4.916   8.610  18.344  1.00  0.69           C  
ATOM   3301  CG2 VAL A 209       7.232   7.706  18.335  1.00  0.69           C  
ATOM   3302  H   VAL A 209       7.451   9.248  20.575  1.00  0.69           H  
ATOM   3303  HA  VAL A 209       4.913   7.646  20.844  1.00  0.69           H  
ATOM   3304  HB  VAL A 209       5.455   6.597  18.672  1.00  0.69           H  
ATOM   3305 1HG1 VAL A 209       4.860   8.475  17.280  1.00  0.69           H  
ATOM   3306 2HG1 VAL A 209       3.929   8.474  18.783  1.00  0.69           H  
ATOM   3307 3HG1 VAL A 209       5.280   9.613  18.568  1.00  0.69           H  
ATOM   3308 1HG2 VAL A 209       7.191   7.607  17.274  1.00  0.69           H  
ATOM   3309 2HG2 VAL A 209       7.606   8.659  18.571  1.00  0.69           H  
ATOM   3310 3HG2 VAL A 209       7.888   6.939  18.751  1.00  0.69           H  
ATOM   3311  N   TRP A 210       7.371   6.661  22.104  1.00  0.69           N  
ATOM   3312  CA  TRP A 210       8.232   5.612  22.661  1.00  0.69           C  
ATOM   3313  C   TRP A 210       7.610   4.210  22.621  1.00  0.69           C  
ATOM   3314  O   TRP A 210       8.207   3.260  22.090  1.00  0.69           O  
ATOM   3315  CB  TRP A 210       8.544   5.951  24.119  1.00  0.69           C  
ATOM   3316  CG  TRP A 210       9.454   4.984  24.817  1.00  0.69           C  
ATOM   3317  CD1 TRP A 210       9.096   3.984  25.675  1.00  0.69           C  
ATOM   3318  CD2 TRP A 210      10.896   4.951  24.742  1.00  0.69           C  
ATOM   3319  NE1 TRP A 210      10.218   3.331  26.135  1.00  0.69           N  
ATOM   3320  CE2 TRP A 210      11.327   3.912  25.573  1.00  0.69           C  
ATOM   3321  CE3 TRP A 210      11.837   5.707  24.050  1.00  0.69           C  
ATOM   3322  CZ2 TRP A 210      12.672   3.614  25.734  1.00  0.69           C  
ATOM   3323  CZ3 TRP A 210      13.184   5.410  24.207  1.00  0.69           C  
ATOM   3324  CH2 TRP A 210      13.591   4.390  25.027  1.00  0.69           C  
ATOM   3325  H   TRP A 210       7.321   7.556  22.577  1.00  0.69           H  
ATOM   3326  HA  TRP A 210       9.163   5.615  22.103  1.00  0.69           H  
ATOM   3327 1HB  TRP A 210       9.000   6.940  24.167  1.00  0.69           H  
ATOM   3328 2HB  TRP A 210       7.615   6.004  24.683  1.00  0.69           H  
ATOM   3329  HD1 TRP A 210       8.073   3.743  25.958  1.00  0.69           H  
ATOM   3330  HE1 TRP A 210      10.224   2.556  26.785  1.00  0.69           H  
ATOM   3331  HE3 TRP A 210      11.516   6.518  23.398  1.00  0.69           H  
ATOM   3332  HZ2 TRP A 210      13.014   2.807  26.383  1.00  0.69           H  
ATOM   3333  HZ3 TRP A 210      13.911   6.010  23.657  1.00  0.69           H  
ATOM   3334  HH2 TRP A 210      14.657   4.184  25.128  1.00  0.69           H  
ATOM   3335  N   ALA A 211       6.385   4.100  23.125  1.00  0.67           N  
ATOM   3336  CA  ALA A 211       5.654   2.840  23.236  1.00  0.67           C  
ATOM   3337  C   ALA A 211       5.421   2.128  21.902  1.00  0.67           C  
ATOM   3338  O   ALA A 211       5.219   0.913  21.882  1.00  0.67           O  
ATOM   3339  CB  ALA A 211       4.311   3.089  23.885  1.00  0.67           C  
ATOM   3340  H   ALA A 211       5.944   4.935  23.485  1.00  0.67           H  
ATOM   3341  HA  ALA A 211       6.240   2.175  23.869  1.00  0.67           H  
ATOM   3342 1HB  ALA A 211       3.782   2.145  24.006  1.00  0.67           H  
ATOM   3343 2HB  ALA A 211       4.452   3.554  24.858  1.00  0.67           H  
ATOM   3344 3HB  ALA A 211       3.723   3.750  23.251  1.00  0.67           H  
ATOM   3345  N   ASN A 212       5.380   2.877  20.801  1.00  0.66           N  
ATOM   3346  CA  ASN A 212       5.086   2.304  19.497  1.00  0.66           C  
ATOM   3347  C   ASN A 212       6.154   2.564  18.454  1.00  0.66           C  
ATOM   3348  O   ASN A 212       5.870   2.491  17.259  1.00  0.66           O  
ATOM   3349  CB  ASN A 212       3.733   2.793  19.012  1.00  0.66           C  
ATOM   3350  CG  ASN A 212       2.602   2.154  19.771  1.00  0.66           C  
ATOM   3351  OD1 ASN A 212       2.242   1.013  19.459  1.00  0.66           O  
ATOM   3352  ND2 ASN A 212       2.062   2.806  20.754  1.00  0.66           N  
ATOM   3353  H   ASN A 212       5.608   3.868  20.851  1.00  0.66           H  
ATOM   3354  HA  ASN A 212       5.025   1.222  19.611  1.00  0.66           H  
ATOM   3355 1HB  ASN A 212       3.675   3.876  19.147  1.00  0.66           H  
ATOM   3356 2HB  ASN A 212       3.618   2.585  17.949  1.00  0.66           H  
ATOM   3357 1HD2 ASN A 212       1.330   2.381  21.287  1.00  0.66           H  
ATOM   3358 2HD2 ASN A 212       2.381   3.733  21.017  1.00  0.66           H  
ATOM   3359  N   ARG A 213       7.407   2.736  18.881  1.00  0.65           N  
ATOM   3360  CA  ARG A 213       8.504   2.999  17.939  1.00  0.65           C  
ATOM   3361  C   ARG A 213       8.675   1.934  16.854  1.00  0.65           C  
ATOM   3362  O   ARG A 213       9.117   2.245  15.752  1.00  0.65           O  
ATOM   3363  CB  ARG A 213       9.811   3.107  18.681  1.00  0.65           C  
ATOM   3364  CG  ARG A 213       9.961   4.314  19.509  1.00  0.65           C  
ATOM   3365  CD  ARG A 213      11.167   4.213  20.308  1.00  0.65           C  
ATOM   3366  NE  ARG A 213      11.012   3.220  21.366  1.00  0.65           N  
ATOM   3367  CZ  ARG A 213      12.028   2.604  21.994  1.00  0.65           C  
ATOM   3368  NH1 ARG A 213      13.271   2.873  21.652  1.00  0.65           N  
ATOM   3369  NH2 ARG A 213      11.776   1.726  22.952  1.00  0.65           N  
ATOM   3370  H   ARG A 213       7.597   2.772  19.889  1.00  0.65           H  
ATOM   3371  HA  ARG A 213       8.306   3.957  17.458  1.00  0.65           H  
ATOM   3372 1HB  ARG A 213       9.934   2.241  19.329  1.00  0.65           H  
ATOM   3373 2HB  ARG A 213      10.633   3.100  17.967  1.00  0.65           H  
ATOM   3374 1HG  ARG A 213      10.026   5.176  18.887  1.00  0.65           H  
ATOM   3375 2HG  ARG A 213       9.107   4.407  20.140  1.00  0.65           H  
ATOM   3376 1HD  ARG A 213      11.951   3.884  19.658  1.00  0.65           H  
ATOM   3377 2HD  ARG A 213      11.425   5.175  20.756  1.00  0.65           H  
ATOM   3378  HE  ARG A 213      10.050   2.992  21.664  1.00  0.65           H  
ATOM   3379 1HH1 ARG A 213      13.466   3.558  20.904  1.00  0.65           H  
ATOM   3380 2HH1 ARG A 213      14.037   2.413  22.120  1.00  0.65           H  
ATOM   3381 1HH2 ARG A 213      10.819   1.522  23.217  1.00  0.65           H  
ATOM   3382 2HH2 ARG A 213      12.536   1.267  23.425  1.00  0.65           H  
ATOM   3383  N   ASP A 214       8.261   0.694  17.131  1.00  0.65           N  
ATOM   3384  CA  ASP A 214       8.382  -0.412  16.176  1.00  0.65           C  
ATOM   3385  C   ASP A 214       7.636  -0.139  14.865  1.00  0.65           C  
ATOM   3386  O   ASP A 214       7.927  -0.753  13.834  1.00  0.65           O  
ATOM   3387  CB  ASP A 214       7.817  -1.707  16.765  1.00  0.65           C  
ATOM   3388  CG  ASP A 214       8.662  -2.343  17.885  1.00  0.65           C  
ATOM   3389  OD1 ASP A 214       9.787  -1.953  18.075  1.00  0.65           O  
ATOM   3390  OD2 ASP A 214       8.154  -3.222  18.541  1.00  0.65           O  
ATOM   3391  H   ASP A 214       7.879   0.513  18.047  1.00  0.65           H  
ATOM   3392  HA  ASP A 214       9.439  -0.552  15.946  1.00  0.65           H  
ATOM   3393 1HB  ASP A 214       6.819  -1.511  17.158  1.00  0.65           H  
ATOM   3394 2HB  ASP A 214       7.703  -2.438  15.965  1.00  0.65           H  
ATOM   3395  N   ARG A 215       6.633   0.741  14.925  1.00  0.66           N  
ATOM   3396  CA  ARG A 215       5.810   1.095  13.782  1.00  0.66           C  
ATOM   3397  C   ARG A 215       6.068   2.512  13.296  1.00  0.66           C  
ATOM   3398  O   ARG A 215       5.265   3.046  12.517  1.00  0.66           O  
ATOM   3399  CB  ARG A 215       4.341   0.991  14.143  1.00  0.66           C  
ATOM   3400  CG  ARG A 215       3.865  -0.379  14.575  1.00  0.66           C  
ATOM   3401  CD  ARG A 215       3.982  -1.365  13.461  1.00  0.66           C  
ATOM   3402  NE  ARG A 215       3.469  -2.668  13.829  1.00  0.66           N  
ATOM   3403  CZ  ARG A 215       2.169  -3.028  13.742  1.00  0.66           C  
ATOM   3404  NH1 ARG A 215       1.262  -2.172  13.310  1.00  0.66           N  
ATOM   3405  NH2 ARG A 215       1.799  -4.249  14.097  1.00  0.66           N  
ATOM   3406  H   ARG A 215       6.447   1.229  15.801  1.00  0.66           H  
ATOM   3407  HA  ARG A 215       6.028   0.404  12.968  1.00  0.66           H  
ATOM   3408 1HB  ARG A 215       4.127   1.685  14.961  1.00  0.66           H  
ATOM   3409 2HB  ARG A 215       3.744   1.295  13.299  1.00  0.66           H  
ATOM   3410 1HG  ARG A 215       4.459  -0.727  15.419  1.00  0.66           H  
ATOM   3411 2HG  ARG A 215       2.814  -0.314  14.866  1.00  0.66           H  
ATOM   3412 1HD  ARG A 215       3.423  -1.013  12.599  1.00  0.66           H  
ATOM   3413 2HD  ARG A 215       5.032  -1.476  13.187  1.00  0.66           H  
ATOM   3414  HE  ARG A 215       4.127  -3.355  14.167  1.00  0.66           H  
ATOM   3415 1HH1 ARG A 215       1.524  -1.210  13.033  1.00  0.66           H  
ATOM   3416 2HH1 ARG A 215       0.291  -2.450  13.254  1.00  0.66           H  
ATOM   3417 1HH2 ARG A 215       2.487  -4.910  14.431  1.00  0.66           H  
ATOM   3418 2HH2 ARG A 215       0.827  -4.517  14.034  1.00  0.66           H  
ATOM   3419  N   VAL A 216       7.169   3.123  13.748  1.00  0.68           N  
ATOM   3420  CA  VAL A 216       7.444   4.498  13.376  1.00  0.68           C  
ATOM   3421  C   VAL A 216       8.694   4.601  12.517  1.00  0.68           C  
ATOM   3422  O   VAL A 216       9.748   4.051  12.859  1.00  0.68           O  
ATOM   3423  CB  VAL A 216       7.582   5.365  14.620  1.00  0.68           C  
ATOM   3424  CG1 VAL A 216       7.838   6.808  14.215  1.00  0.68           C  
ATOM   3425  CG2 VAL A 216       6.336   5.218  15.436  1.00  0.68           C  
ATOM   3426  H   VAL A 216       7.815   2.645  14.378  1.00  0.68           H  
ATOM   3427  HA  VAL A 216       6.599   4.867  12.812  1.00  0.68           H  
ATOM   3428  HB  VAL A 216       8.430   5.023  15.203  1.00  0.68           H  
ATOM   3429 1HG1 VAL A 216       7.928   7.415  15.092  1.00  0.68           H  
ATOM   3430 2HG1 VAL A 216       8.753   6.872  13.630  1.00  0.68           H  
ATOM   3431 3HG1 VAL A 216       7.003   7.167  13.612  1.00  0.68           H  
ATOM   3432 1HG2 VAL A 216       6.397   5.794  16.331  1.00  0.68           H  
ATOM   3433 2HG2 VAL A 216       5.502   5.531  14.869  1.00  0.68           H  
ATOM   3434 3HG2 VAL A 216       6.213   4.190  15.688  1.00  0.68           H  
ATOM   3435  N   TYR A 217       8.554   5.311  11.409  1.00  0.72           N  
ATOM   3436  CA  TYR A 217       9.596   5.454  10.419  1.00  0.72           C  
ATOM   3437  C   TYR A 217      10.124   6.887  10.350  1.00  0.72           C  
ATOM   3438  O   TYR A 217       9.387   7.846  10.600  1.00  0.72           O  
ATOM   3439  CB  TYR A 217       8.992   5.058   9.081  1.00  0.72           C  
ATOM   3440  CG  TYR A 217       8.481   3.636   9.018  1.00  0.72           C  
ATOM   3441  CD1 TYR A 217       7.230   3.354   9.542  1.00  0.72           C  
ATOM   3442  CD2 TYR A 217       9.207   2.634   8.423  1.00  0.72           C  
ATOM   3443  CE1 TYR A 217       6.733   2.088   9.484  1.00  0.72           C  
ATOM   3444  CE2 TYR A 217       8.709   1.362   8.353  1.00  0.72           C  
ATOM   3445  CZ  TYR A 217       7.478   1.079   8.881  1.00  0.72           C  
ATOM   3446  OH  TYR A 217       6.991  -0.208   8.812  1.00  0.72           O  
ATOM   3447  H   TYR A 217       7.644   5.732  11.231  1.00  0.72           H  
ATOM   3448  HA  TYR A 217      10.415   4.803  10.688  1.00  0.72           H  
ATOM   3449 1HB  TYR A 217       8.173   5.708   8.891  1.00  0.72           H  
ATOM   3450 2HB  TYR A 217       9.718   5.206   8.295  1.00  0.72           H  
ATOM   3451  HD1 TYR A 217       6.643   4.139  10.005  1.00  0.72           H  
ATOM   3452  HD2 TYR A 217      10.175   2.837   8.019  1.00  0.72           H  
ATOM   3453  HE1 TYR A 217       5.767   1.888   9.906  1.00  0.72           H  
ATOM   3454  HE2 TYR A 217       9.297   0.573   7.884  1.00  0.72           H  
ATOM   3455  HH  TYR A 217       6.126  -0.248   9.220  1.00  0.72           H  
ATOM   3456  N   CYS A 218      11.396   7.033   9.983  1.00  0.77           N  
ATOM   3457  CA  CYS A 218      12.029   8.364   9.844  1.00  0.77           C  
ATOM   3458  C   CYS A 218      12.450   8.713   8.403  1.00  0.77           C  
ATOM   3459  O   CYS A 218      13.419   8.147   7.877  1.00  0.77           O  
ATOM   3460  CB  CYS A 218      13.215   8.495  10.787  1.00  0.77           C  
ATOM   3461  SG  CYS A 218      12.799   8.420  12.553  1.00  0.77           S  
ATOM   3462  H   CYS A 218      11.921   6.175   9.789  1.00  0.77           H  
ATOM   3463  HA  CYS A 218      11.298   9.112  10.158  1.00  0.77           H  
ATOM   3464 1HB  CYS A 218      13.942   7.714  10.577  1.00  0.77           H  
ATOM   3465 2HB  CYS A 218      13.698   9.443  10.622  1.00  0.77           H  
ATOM   3466  HG  CYS A 218      12.197   9.612  12.586  1.00  0.77           H  
ATOM   3467  N   MET A 219      11.655   9.578   7.741  1.00  0.85           N  
ATOM   3468  CA  MET A 219      11.837   9.869   6.304  1.00  0.85           C  
ATOM   3469  C   MET A 219      12.602  11.136   5.846  1.00  0.85           C  
ATOM   3470  O   MET A 219      13.528  11.043   5.051  1.00  0.85           O  
ATOM   3471  CB  MET A 219      10.471   9.947   5.641  1.00  0.85           C  
ATOM   3472  CG  MET A 219      10.549  10.069   4.169  1.00  0.85           C  
ATOM   3473  SD  MET A 219       8.956  10.328   3.439  1.00  0.85           S  
ATOM   3474  CE  MET A 219       9.470  10.751   1.825  1.00  0.85           C  
ATOM   3475  H   MET A 219      10.909  10.038   8.270  1.00  0.85           H  
ATOM   3476  HA  MET A 219      12.383   9.038   5.882  1.00  0.85           H  
ATOM   3477 1HB  MET A 219       9.893   9.057   5.882  1.00  0.85           H  
ATOM   3478 2HB  MET A 219       9.919  10.816   6.025  1.00  0.85           H  
ATOM   3479 1HG  MET A 219      11.218  10.849   3.878  1.00  0.85           H  
ATOM   3480 2HG  MET A 219      10.955   9.139   3.769  1.00  0.85           H  
ATOM   3481 1HE  MET A 219       8.599  10.967   1.240  1.00  0.85           H  
ATOM   3482 2HE  MET A 219      10.105  11.623   1.870  1.00  0.85           H  
ATOM   3483 3HE  MET A 219      10.027   9.949   1.369  1.00  0.85           H  
ATOM   3484  N   HIS A 220      12.258  12.330   6.315  1.00  0.93           N  
ATOM   3485  CA  HIS A 220      12.917  13.524   5.726  1.00  0.93           C  
ATOM   3486  C   HIS A 220      14.253  13.861   6.342  1.00  0.93           C  
ATOM   3487  O   HIS A 220      14.416  14.885   6.996  1.00  0.93           O  
ATOM   3488  CB  HIS A 220      12.027  14.751   5.819  1.00  0.93           C  
ATOM   3489  CG  HIS A 220      10.811  14.654   4.974  1.00  0.93           C  
ATOM   3490  ND1 HIS A 220       9.783  15.548   5.046  1.00  0.93           N  
ATOM   3491  CD2 HIS A 220      10.472  13.773   4.026  1.00  0.93           C  
ATOM   3492  CE1 HIS A 220       8.842  15.199   4.178  1.00  0.93           C  
ATOM   3493  NE2 HIS A 220       9.243  14.137   3.544  1.00  0.93           N  
ATOM   3494  H   HIS A 220      11.528  12.424   7.004  1.00  0.93           H  
ATOM   3495  HA  HIS A 220      13.097  13.339   4.665  1.00  0.93           H  
ATOM   3496 1HB  HIS A 220      11.718  14.891   6.858  1.00  0.93           H  
ATOM   3497 2HB  HIS A 220      12.573  15.629   5.530  1.00  0.93           H  
ATOM   3498  HD2 HIS A 220      11.071  12.958   3.696  1.00  0.93           H  
ATOM   3499  HE1 HIS A 220       7.898  15.707   4.008  1.00  0.93           H  
ATOM   3500  HE2 HIS A 220       8.730  13.667   2.784  1.00  0.93           H  
ATOM   3501  N   LEU A 221      15.230  13.026   6.093  1.00  1.02           N  
ATOM   3502  CA  LEU A 221      16.473  13.147   6.824  1.00  1.02           C  
ATOM   3503  C   LEU A 221      17.452  14.129   6.180  1.00  1.02           C  
ATOM   3504  O   LEU A 221      17.591  14.196   4.963  1.00  1.02           O  
ATOM   3505  CB  LEU A 221      17.059  11.745   6.902  1.00  1.02           C  
ATOM   3506  CG  LEU A 221      16.059  10.750   7.473  1.00  1.02           C  
ATOM   3507  CD1 LEU A 221      16.669   9.402   7.577  1.00  1.02           C  
ATOM   3508  CD2 LEU A 221      15.512  11.279   8.754  1.00  1.02           C  
ATOM   3509  H   LEU A 221      15.028  12.230   5.488  1.00  1.02           H  
ATOM   3510  HA  LEU A 221      16.248  13.498   7.833  1.00  1.02           H  
ATOM   3511 1HB  LEU A 221      17.333  11.420   5.895  1.00  1.02           H  
ATOM   3512 2HB  LEU A 221      17.945  11.759   7.526  1.00  1.02           H  
ATOM   3513  HG  LEU A 221      15.243  10.646   6.782  1.00  1.02           H  
ATOM   3514 1HD1 LEU A 221      15.917   8.716   7.951  1.00  1.02           H  
ATOM   3515 2HD1 LEU A 221      17.008   9.075   6.591  1.00  1.02           H  
ATOM   3516 3HD1 LEU A 221      17.492   9.433   8.244  1.00  1.02           H  
ATOM   3517 1HD2 LEU A 221      14.781  10.596   9.129  1.00  1.02           H  
ATOM   3518 2HD2 LEU A 221      16.283  11.405   9.462  1.00  1.02           H  
ATOM   3519 3HD2 LEU A 221      15.046  12.235   8.574  1.00  1.02           H  
ATOM   3520  N   ASP A 222      18.120  14.922   6.991  1.00  1.11           N  
ATOM   3521  CA  ASP A 222      19.132  15.836   6.469  1.00  1.11           C  
ATOM   3522  C   ASP A 222      20.440  15.109   6.232  1.00  1.11           C  
ATOM   3523  O   ASP A 222      20.644  14.004   6.738  1.00  1.11           O  
ATOM   3524  CB  ASP A 222      19.328  17.033   7.391  1.00  1.11           C  
ATOM   3525  CG  ASP A 222      19.865  16.654   8.670  1.00  1.11           C  
ATOM   3526  OD1 ASP A 222      19.083  16.179   9.468  1.00  1.11           O  
ATOM   3527  OD2 ASP A 222      21.047  16.824   8.897  1.00  1.11           O  
ATOM   3528  H   ASP A 222      17.947  14.869   7.981  1.00  1.11           H  
ATOM   3529  HA  ASP A 222      18.791  16.213   5.507  1.00  1.11           H  
ATOM   3530 1HB  ASP A 222      20.000  17.753   6.925  1.00  1.11           H  
ATOM   3531 2HB  ASP A 222      18.369  17.528   7.549  1.00  1.11           H  
ATOM   3532  N   GLY A 223      21.347  15.749   5.508  1.00  1.16           N  
ATOM   3533  CA  GLY A 223      22.653  15.176   5.215  1.00  1.16           C  
ATOM   3534  C   GLY A 223      23.521  14.864   6.450  1.00  1.16           C  
ATOM   3535  O   GLY A 223      24.450  14.050   6.358  1.00  1.16           O  
ATOM   3536  H   GLY A 223      21.121  16.659   5.137  1.00  1.16           H  
ATOM   3537 1HA  GLY A 223      22.497  14.266   4.643  1.00  1.16           H  
ATOM   3538 2HA  GLY A 223      23.196  15.858   4.563  1.00  1.16           H  
ATOM   3539  N   GLY A 224      23.249  15.521   7.590  1.00  1.19           N  
ATOM   3540  CA  GLY A 224      24.008  15.308   8.814  1.00  1.19           C  
ATOM   3541  C   GLY A 224      23.286  14.368   9.778  1.00  1.19           C  
ATOM   3542  O   GLY A 224      23.694  14.218  10.934  1.00  1.19           O  
ATOM   3543  H   GLY A 224      22.455  16.167   7.669  1.00  1.19           H  
ATOM   3544 1HA  GLY A 224      24.990  14.905   8.572  1.00  1.19           H  
ATOM   3545 2HA  GLY A 224      24.166  16.270   9.301  1.00  1.19           H  
ATOM   3546  N   PHE A 225      22.216  13.729   9.320  1.00  1.17           N  
ATOM   3547  CA  PHE A 225      21.418  12.882  10.190  1.00  1.17           C  
ATOM   3548  C   PHE A 225      22.064  11.533  10.418  1.00  1.17           C  
ATOM   3549  O   PHE A 225      22.166  10.696   9.511  1.00  1.17           O  
ATOM   3550  CB  PHE A 225      20.056  12.640   9.575  1.00  1.17           C  
ATOM   3551  CG  PHE A 225      19.084  11.917  10.444  1.00  1.17           C  
ATOM   3552  CD1 PHE A 225      18.409  12.586  11.408  1.00  1.17           C  
ATOM   3553  CD2 PHE A 225      18.855  10.586  10.295  1.00  1.17           C  
ATOM   3554  CE1 PHE A 225      17.491  11.964  12.209  1.00  1.17           C  
ATOM   3555  CE2 PHE A 225      17.939   9.928  11.085  1.00  1.17           C  
ATOM   3556  CZ  PHE A 225      17.247  10.632  12.044  1.00  1.17           C  
ATOM   3557  H   PHE A 225      21.906  13.866   8.358  1.00  1.17           H  
ATOM   3558  HA  PHE A 225      21.298  13.386  11.151  1.00  1.17           H  
ATOM   3559 1HB  PHE A 225      19.617  13.602   9.305  1.00  1.17           H  
ATOM   3560 2HB  PHE A 225      20.174  12.078   8.649  1.00  1.17           H  
ATOM   3561  HD1 PHE A 225      18.609  13.631  11.526  1.00  1.17           H  
ATOM   3562  HD2 PHE A 225      19.400  10.069   9.537  1.00  1.17           H  
ATOM   3563  HE1 PHE A 225      16.963  12.541  12.964  1.00  1.17           H  
ATOM   3564  HE2 PHE A 225      17.753   8.865  10.944  1.00  1.17           H  
ATOM   3565  HZ  PHE A 225      16.518  10.136  12.663  1.00  1.17           H  
ATOM   3566  N   ASN A 226      22.496  11.279  11.638  1.00  1.12           N  
ATOM   3567  CA  ASN A 226      23.152  10.015  11.853  1.00  1.12           C  
ATOM   3568  C   ASN A 226      22.088   8.943  11.961  1.00  1.12           C  
ATOM   3569  O   ASN A 226      21.549   8.646  13.034  1.00  1.12           O  
ATOM   3570  CB  ASN A 226      24.041  10.034  13.067  1.00  1.12           C  
ATOM   3571  CG  ASN A 226      24.856   8.772  13.176  1.00  1.12           C  
ATOM   3572  OD1 ASN A 226      24.495   7.707  12.635  1.00  1.12           O  
ATOM   3573  ND2 ASN A 226      25.968   8.867  13.871  1.00  1.12           N  
ATOM   3574  H   ASN A 226      22.399  11.963  12.376  1.00  1.12           H  
ATOM   3575  HA  ASN A 226      23.769   9.783  10.984  1.00  1.12           H  
ATOM   3576 1HB  ASN A 226      24.711  10.894  13.023  1.00  1.12           H  
ATOM   3577 2HB  ASN A 226      23.428  10.140  13.959  1.00  1.12           H  
ATOM   3578 1HD2 ASN A 226      26.558   8.065  13.982  1.00  1.12           H  
ATOM   3579 2HD2 ASN A 226      26.225   9.740  14.288  1.00  1.12           H  
ATOM   3580  N   ARG A 227      21.856   8.305  10.831  1.00  1.06           N  
ATOM   3581  CA  ARG A 227      20.841   7.281  10.703  1.00  1.06           C  
ATOM   3582  C   ARG A 227      21.062   6.128  11.670  1.00  1.06           C  
ATOM   3583  O   ARG A 227      20.101   5.465  12.063  1.00  1.06           O  
ATOM   3584  CB  ARG A 227      20.808   6.768   9.267  1.00  1.06           C  
ATOM   3585  CG  ARG A 227      20.241   7.789   8.271  1.00  1.06           C  
ATOM   3586  CD  ARG A 227      20.195   7.335   6.842  1.00  1.06           C  
ATOM   3587  NE  ARG A 227      21.506   7.263   6.223  1.00  1.06           N  
ATOM   3588  CZ  ARG A 227      21.729   6.793   4.976  1.00  1.06           C  
ATOM   3589  NH1 ARG A 227      20.718   6.371   4.244  1.00  1.06           N  
ATOM   3590  NH2 ARG A 227      22.957   6.756   4.490  1.00  1.06           N  
ATOM   3591  H   ARG A 227      22.344   8.659  10.011  1.00  1.06           H  
ATOM   3592  HA  ARG A 227      19.876   7.729  10.924  1.00  1.06           H  
ATOM   3593 1HB  ARG A 227      21.819   6.516   8.950  1.00  1.06           H  
ATOM   3594 2HB  ARG A 227      20.213   5.860   9.217  1.00  1.06           H  
ATOM   3595 1HG  ARG A 227      19.227   8.002   8.569  1.00  1.06           H  
ATOM   3596 2HG  ARG A 227      20.836   8.703   8.316  1.00  1.06           H  
ATOM   3597 1HD  ARG A 227      19.746   6.346   6.786  1.00  1.06           H  
ATOM   3598 2HD  ARG A 227      19.588   8.035   6.267  1.00  1.06           H  
ATOM   3599  HE  ARG A 227      22.303   7.582   6.759  1.00  1.06           H  
ATOM   3600 1HH1 ARG A 227      19.777   6.404   4.610  1.00  1.06           H  
ATOM   3601 2HH1 ARG A 227      20.878   6.006   3.315  1.00  1.06           H  
ATOM   3602 1HH2 ARG A 227      23.734   7.078   5.051  1.00  1.06           H  
ATOM   3603 2HH2 ARG A 227      23.118   6.402   3.559  1.00  1.06           H  
ATOM   3604  N   GLU A 228      22.310   5.882  12.084  1.00  0.99           N  
ATOM   3605  CA  GLU A 228      22.538   4.776  12.998  1.00  0.99           C  
ATOM   3606  C   GLU A 228      21.909   5.088  14.346  1.00  0.99           C  
ATOM   3607  O   GLU A 228      21.399   4.192  15.011  1.00  0.99           O  
ATOM   3608  CB  GLU A 228      24.028   4.455  13.164  1.00  0.99           C  
ATOM   3609  CG  GLU A 228      24.691   3.885  11.906  1.00  0.99           C  
ATOM   3610  CD  GLU A 228      26.164   3.553  12.084  1.00  0.99           C  
ATOM   3611  OE1 GLU A 228      26.709   3.850  13.121  1.00  0.99           O  
ATOM   3612  OE2 GLU A 228      26.736   2.998  11.173  1.00  0.99           O  
ATOM   3613  H   GLU A 228      23.082   6.493  11.821  1.00  0.99           H  
ATOM   3614  HA  GLU A 228      22.047   3.888  12.596  1.00  0.99           H  
ATOM   3615 1HB  GLU A 228      24.569   5.343  13.471  1.00  0.99           H  
ATOM   3616 2HB  GLU A 228      24.145   3.718  13.959  1.00  0.99           H  
ATOM   3617 1HG  GLU A 228      24.159   2.981  11.610  1.00  0.99           H  
ATOM   3618 2HG  GLU A 228      24.585   4.614  11.104  1.00  0.99           H  
ATOM   3619  N   GLN A 229      21.939   6.365  14.757  1.00  0.92           N  
ATOM   3620  CA  GLN A 229      21.385   6.734  16.052  1.00  0.92           C  
ATOM   3621  C   GLN A 229      19.888   6.554  15.990  1.00  0.92           C  
ATOM   3622  O   GLN A 229      19.248   6.122  16.944  1.00  0.92           O  
ATOM   3623  CB  GLN A 229      21.750   8.170  16.425  1.00  0.92           C  
ATOM   3624  CG  GLN A 229      23.226   8.335  16.714  1.00  0.92           C  
ATOM   3625  CD  GLN A 229      23.629   9.763  17.017  1.00  0.92           C  
ATOM   3626  OE1 GLN A 229      22.987  10.728  16.590  1.00  0.92           O  
ATOM   3627  NE2 GLN A 229      24.716   9.910  17.767  1.00  0.92           N  
ATOM   3628  H   GLN A 229      22.305   7.090  14.146  1.00  0.92           H  
ATOM   3629  HA  GLN A 229      21.790   6.068  16.812  1.00  0.92           H  
ATOM   3630 1HB  GLN A 229      21.482   8.839  15.608  1.00  0.92           H  
ATOM   3631 2HB  GLN A 229      21.183   8.475  17.305  1.00  0.92           H  
ATOM   3632 1HG  GLN A 229      23.479   7.710  17.574  1.00  0.92           H  
ATOM   3633 2HG  GLN A 229      23.780   7.997  15.842  1.00  0.92           H  
ATOM   3634 1HE2 GLN A 229      25.040  10.826  18.007  1.00  0.92           H  
ATOM   3635 2HE2 GLN A 229      25.208   9.101  18.097  1.00  0.92           H  
ATOM   3636  N   ALA A 230      19.314   6.884  14.848  1.00  0.87           N  
ATOM   3637  CA  ALA A 230      17.883   6.706  14.710  1.00  0.87           C  
ATOM   3638  C   ALA A 230      17.523   5.239  14.879  1.00  0.87           C  
ATOM   3639  O   ALA A 230      16.567   4.916  15.597  1.00  0.87           O  
ATOM   3640  CB  ALA A 230      17.445   7.261  13.393  1.00  0.87           C  
ATOM   3641  H   ALA A 230      19.890   7.264  14.090  1.00  0.87           H  
ATOM   3642  HA  ALA A 230      17.381   7.235  15.507  1.00  0.87           H  
ATOM   3643 1HB  ALA A 230      16.366   7.156  13.276  1.00  0.87           H  
ATOM   3644 2HB  ALA A 230      17.723   8.291  13.379  1.00  0.87           H  
ATOM   3645 3HB  ALA A 230      17.955   6.737  12.613  1.00  0.87           H  
ATOM   3646  N   GLU A 231      18.344   4.344  14.312  1.00  0.82           N  
ATOM   3647  CA  GLU A 231      18.112   2.918  14.506  1.00  0.82           C  
ATOM   3648  C   GLU A 231      18.322   2.523  15.985  1.00  0.82           C  
ATOM   3649  O   GLU A 231      17.546   1.739  16.537  1.00  0.82           O  
ATOM   3650  CB  GLU A 231      18.996   2.076  13.578  1.00  0.82           C  
ATOM   3651  CG  GLU A 231      18.632   2.156  12.086  1.00  0.82           C  
ATOM   3652  CD  GLU A 231      19.496   1.254  11.198  1.00  0.82           C  
ATOM   3653  OE1 GLU A 231      20.441   0.681  11.691  1.00  0.82           O  
ATOM   3654  OE2 GLU A 231      19.187   1.125  10.032  1.00  0.82           O  
ATOM   3655  H   GLU A 231      19.113   4.663  13.717  1.00  0.82           H  
ATOM   3656  HA  GLU A 231      17.072   2.709  14.246  1.00  0.82           H  
ATOM   3657 1HB  GLU A 231      20.032   2.395  13.681  1.00  0.82           H  
ATOM   3658 2HB  GLU A 231      18.946   1.032  13.879  1.00  0.82           H  
ATOM   3659 1HG  GLU A 231      17.582   1.886  11.962  1.00  0.82           H  
ATOM   3660 2HG  GLU A 231      18.748   3.189  11.762  1.00  0.82           H  
ATOM   3661  N   GLU A 232      19.334   3.105  16.656  1.00  0.78           N  
ATOM   3662  CA  GLU A 232      19.609   2.820  18.078  1.00  0.78           C  
ATOM   3663  C   GLU A 232      18.426   3.209  18.954  1.00  0.78           C  
ATOM   3664  O   GLU A 232      18.111   2.539  19.938  1.00  0.78           O  
ATOM   3665  CB  GLU A 232      20.863   3.545  18.590  1.00  0.78           C  
ATOM   3666  CG  GLU A 232      22.202   3.012  18.062  1.00  0.78           C  
ATOM   3667  CD  GLU A 232      23.403   3.850  18.494  1.00  0.78           C  
ATOM   3668  OE1 GLU A 232      23.210   4.931  19.006  1.00  0.78           O  
ATOM   3669  OE2 GLU A 232      24.511   3.394  18.316  1.00  0.78           O  
ATOM   3670  H   GLU A 232      19.957   3.733  16.147  1.00  0.78           H  
ATOM   3671  HA  GLU A 232      19.769   1.747  18.184  1.00  0.78           H  
ATOM   3672 1HB  GLU A 232      20.795   4.594  18.336  1.00  0.78           H  
ATOM   3673 2HB  GLU A 232      20.889   3.483  19.677  1.00  0.78           H  
ATOM   3674 1HG  GLU A 232      22.336   1.998  18.436  1.00  0.78           H  
ATOM   3675 2HG  GLU A 232      22.167   2.961  16.984  1.00  0.78           H  
ATOM   3676  N   LEU A 233      17.742   4.282  18.561  1.00  0.75           N  
ATOM   3677  CA  LEU A 233      16.575   4.777  19.271  1.00  0.75           C  
ATOM   3678  C   LEU A 233      15.302   4.020  18.904  1.00  0.75           C  
ATOM   3679  O   LEU A 233      14.221   4.373  19.376  1.00  0.75           O  
ATOM   3680  CB  LEU A 233      16.382   6.281  19.015  1.00  0.75           C  
ATOM   3681  CG  LEU A 233      17.094   7.223  20.006  1.00  0.75           C  
ATOM   3682  CD1 LEU A 233      18.586   6.914  20.067  1.00  0.75           C  
ATOM   3683  CD2 LEU A 233      16.877   8.640  19.558  1.00  0.75           C  
ATOM   3684  H   LEU A 233      18.084   4.801  17.753  1.00  0.75           H  
ATOM   3685  HA  LEU A 233      16.749   4.642  20.337  1.00  0.75           H  
ATOM   3686 1HB  LEU A 233      16.748   6.508  18.011  1.00  0.75           H  
ATOM   3687 2HB  LEU A 233      15.322   6.505  19.053  1.00  0.75           H  
ATOM   3688  HG  LEU A 233      16.672   7.081  21.001  1.00  0.75           H  
ATOM   3689 1HD1 LEU A 233      19.065   7.587  20.776  1.00  0.75           H  
ATOM   3690 2HD1 LEU A 233      18.736   5.884  20.388  1.00  0.75           H  
ATOM   3691 3HD1 LEU A 233      19.028   7.054  19.097  1.00  0.75           H  
ATOM   3692 1HD2 LEU A 233      17.363   9.325  20.250  1.00  0.75           H  
ATOM   3693 2HD2 LEU A 233      17.311   8.744  18.580  1.00  0.75           H  
ATOM   3694 3HD2 LEU A 233      15.812   8.859  19.517  1.00  0.75           H  
ATOM   3695  N   GLY A 234      15.426   2.950  18.109  1.00  0.74           N  
ATOM   3696  CA  GLY A 234      14.300   2.110  17.743  1.00  0.74           C  
ATOM   3697  C   GLY A 234      13.490   2.571  16.540  1.00  0.74           C  
ATOM   3698  O   GLY A 234      12.379   2.085  16.346  1.00  0.74           O  
ATOM   3699  H   GLY A 234      16.334   2.688  17.733  1.00  0.74           H  
ATOM   3700 1HA  GLY A 234      14.682   1.109  17.541  1.00  0.74           H  
ATOM   3701 2HA  GLY A 234      13.639   2.015  18.601  1.00  0.74           H  
ATOM   3702  N   PHE A 235      14.009   3.485  15.723  1.00  0.76           N  
ATOM   3703  CA  PHE A 235      13.205   3.932  14.590  1.00  0.76           C  
ATOM   3704  C   PHE A 235      13.521   3.257  13.281  1.00  0.76           C  
ATOM   3705  O   PHE A 235      14.673   2.952  12.945  1.00  0.76           O  
ATOM   3706  CB  PHE A 235      13.290   5.422  14.420  1.00  0.76           C  
ATOM   3707  CG  PHE A 235      12.620   6.058  15.497  1.00  0.76           C  
ATOM   3708  CD1 PHE A 235      13.313   6.582  16.555  1.00  0.76           C  
ATOM   3709  CD2 PHE A 235      11.259   6.093  15.492  1.00  0.76           C  
ATOM   3710  CE1 PHE A 235      12.633   7.151  17.585  1.00  0.76           C  
ATOM   3711  CE2 PHE A 235      10.591   6.647  16.515  1.00  0.76           C  
ATOM   3712  CZ  PHE A 235      11.269   7.176  17.552  1.00  0.76           C  
ATOM   3713  H   PHE A 235      14.940   3.876  15.872  1.00  0.76           H  
ATOM   3714  HA  PHE A 235      12.158   3.709  14.812  1.00  0.76           H  
ATOM   3715 1HB  PHE A 235      14.328   5.751  14.395  1.00  0.76           H  
ATOM   3716 2HB  PHE A 235      12.809   5.698  13.489  1.00  0.76           H  
ATOM   3717  HD1 PHE A 235      14.406   6.532  16.561  1.00  0.76           H  
ATOM   3718  HD2 PHE A 235      10.723   5.656  14.649  1.00  0.76           H  
ATOM   3719  HE1 PHE A 235      13.171   7.567  18.421  1.00  0.76           H  
ATOM   3720  HE2 PHE A 235       9.512   6.674  16.522  1.00  0.76           H  
ATOM   3721  HZ  PHE A 235      10.703   7.610  18.345  1.00  0.76           H  
ATOM   3722  N   ASN A 236      12.483   3.082  12.485  1.00  0.81           N  
ATOM   3723  CA  ASN A 236      12.650   2.435  11.216  1.00  0.81           C  
ATOM   3724  C   ASN A 236      13.090   3.454  10.180  1.00  0.81           C  
ATOM   3725  O   ASN A 236      12.292   4.081   9.484  1.00  0.81           O  
ATOM   3726  CB  ASN A 236      11.373   1.739  10.824  1.00  0.81           C  
ATOM   3727  CG  ASN A 236      10.972   0.626  11.752  1.00  0.81           C  
ATOM   3728  OD1 ASN A 236      11.801  -0.142  12.263  1.00  0.81           O  
ATOM   3729  ND2 ASN A 236       9.688   0.539  11.973  1.00  0.81           N  
ATOM   3730  H   ASN A 236      11.547   3.384  12.766  1.00  0.81           H  
ATOM   3731  HA  ASN A 236      13.442   1.690  11.300  1.00  0.81           H  
ATOM   3732 1HB  ASN A 236      10.571   2.461  10.832  1.00  0.81           H  
ATOM   3733 2HB  ASN A 236      11.467   1.348   9.814  1.00  0.81           H  
ATOM   3734 1HD2 ASN A 236       9.294  -0.157  12.597  1.00  0.81           H  
ATOM   3735 2HD2 ASN A 236       9.069   1.179  11.518  1.00  0.81           H  
ATOM   3736  N   VAL A 237      14.379   3.653  10.105  1.00  0.92           N  
ATOM   3737  CA  VAL A 237      14.906   4.609   9.151  1.00  0.92           C  
ATOM   3738  C   VAL A 237      14.565   4.122   7.762  1.00  0.92           C  
ATOM   3739  O   VAL A 237      14.794   2.951   7.451  1.00  0.92           O  
ATOM   3740  CB  VAL A 237      16.419   4.727   9.291  1.00  0.92           C  
ATOM   3741  CG1 VAL A 237      16.981   5.599   8.203  1.00  0.92           C  
ATOM   3742  CG2 VAL A 237      16.740   5.308  10.637  1.00  0.92           C  
ATOM   3743  H   VAL A 237      14.980   3.143  10.757  1.00  0.92           H  
ATOM   3744  HA  VAL A 237      14.441   5.584   9.313  1.00  0.92           H  
ATOM   3745  HB  VAL A 237      16.873   3.737   9.200  1.00  0.92           H  
ATOM   3746 1HG1 VAL A 237      18.045   5.663   8.326  1.00  0.92           H  
ATOM   3747 2HG1 VAL A 237      16.753   5.178   7.226  1.00  0.92           H  
ATOM   3748 3HG1 VAL A 237      16.544   6.579   8.282  1.00  0.92           H  
ATOM   3749 1HG2 VAL A 237      17.822   5.383  10.739  1.00  0.92           H  
ATOM   3750 2HG2 VAL A 237      16.290   6.297  10.717  1.00  0.92           H  
ATOM   3751 3HG2 VAL A 237      16.344   4.661  11.429  1.00  0.92           H  
ATOM   3752  N   VAL A 238      14.024   4.992   6.923  1.00  1.12           N  
ATOM   3753  CA  VAL A 238      13.666   4.549   5.587  1.00  1.12           C  
ATOM   3754  C   VAL A 238      14.650   5.002   4.543  1.00  1.12           C  
ATOM   3755  O   VAL A 238      15.242   6.076   4.628  1.00  1.12           O  
ATOM   3756  CB  VAL A 238      12.232   4.960   5.253  1.00  1.12           C  
ATOM   3757  CG1 VAL A 238      11.311   4.176   6.101  1.00  1.12           C  
ATOM   3758  CG2 VAL A 238      12.033   6.353   5.603  1.00  1.12           C  
ATOM   3759  H   VAL A 238      13.855   5.958   7.220  1.00  1.12           H  
ATOM   3760  HA  VAL A 238      13.672   3.460   5.582  1.00  1.12           H  
ATOM   3761  HB  VAL A 238      12.031   4.787   4.199  1.00  1.12           H  
ATOM   3762 1HG1 VAL A 238      10.293   4.450   5.930  1.00  1.12           H  
ATOM   3763 2HG1 VAL A 238      11.441   3.114   5.891  1.00  1.12           H  
ATOM   3764 3HG1 VAL A 238      11.559   4.377   7.132  1.00  1.12           H  
ATOM   3765 1HG2 VAL A 238      11.020   6.654   5.400  1.00  1.12           H  
ATOM   3766 2HG2 VAL A 238      12.231   6.457   6.654  1.00  1.12           H  
ATOM   3767 3HG2 VAL A 238      12.708   6.960   5.049  1.00  1.12           H  
ATOM   3768  N   GLN A 239      14.824   4.154   3.551  1.00  1.45           N  
ATOM   3769  CA  GLN A 239      15.749   4.400   2.473  1.00  1.45           C  
ATOM   3770  C   GLN A 239      14.961   4.871   1.254  1.00  1.45           C  
ATOM   3771  O   GLN A 239      13.770   4.582   1.175  1.00  1.45           O  
ATOM   3772  CB  GLN A 239      16.499   3.100   2.149  1.00  1.45           C  
ATOM   3773  CG  GLN A 239      17.205   2.439   3.345  1.00  1.45           C  
ATOM   3774  CD  GLN A 239      18.262   3.293   4.027  1.00  1.45           C  
ATOM   3775  OE1 GLN A 239      19.163   3.855   3.392  1.00  1.45           O  
ATOM   3776  NE2 GLN A 239      18.171   3.354   5.357  1.00  1.45           N  
ATOM   3777  H   GLN A 239      14.297   3.291   3.556  1.00  1.45           H  
ATOM   3778  HA  GLN A 239      16.449   5.158   2.804  1.00  1.45           H  
ATOM   3779 1HB  GLN A 239      15.794   2.372   1.746  1.00  1.45           H  
ATOM   3780 2HB  GLN A 239      17.251   3.265   1.392  1.00  1.45           H  
ATOM   3781 1HG  GLN A 239      16.451   2.187   4.093  1.00  1.45           H  
ATOM   3782 2HG  GLN A 239      17.692   1.527   2.995  1.00  1.45           H  
ATOM   3783 1HE2 GLN A 239      18.839   3.863   5.896  1.00  1.45           H  
ATOM   3784 2HE2 GLN A 239      17.435   2.858   5.833  1.00  1.45           H  
ATOM   3785  N   PRO A 240      15.597   5.528   0.260  1.00  1.95           N  
ATOM   3786  CA  PRO A 240      15.025   5.928  -1.024  1.00  1.95           C  
ATOM   3787  C   PRO A 240      14.391   4.775  -1.796  1.00  1.95           C  
ATOM   3788  O   PRO A 240      13.597   5.004  -2.710  1.00  1.95           O  
ATOM   3789  CB  PRO A 240      16.247   6.474  -1.763  1.00  1.95           C  
ATOM   3790  CG  PRO A 240      17.152   6.978  -0.676  1.00  1.95           C  
ATOM   3791  CD  PRO A 240      16.986   6.014   0.462  1.00  1.95           C  
ATOM   3792  HA  PRO A 240      14.275   6.702  -0.833  1.00  1.95           H  
ATOM   3793 1HB  PRO A 240      16.710   5.660  -2.340  1.00  1.95           H  
ATOM   3794 2HB  PRO A 240      15.960   7.237  -2.490  1.00  1.95           H  
ATOM   3795 1HG  PRO A 240      18.189   7.059  -1.038  1.00  1.95           H  
ATOM   3796 2HG  PRO A 240      16.841   7.983  -0.395  1.00  1.95           H  
ATOM   3797 1HD  PRO A 240      17.724   5.209   0.383  1.00  1.95           H  
ATOM   3798 2HD  PRO A 240      17.085   6.593   1.388  1.00  1.95           H  
ATOM   3799  N   SER A 241      14.833   3.556  -1.476  1.00  2.67           N  
ATOM   3800  CA  SER A 241      14.355   2.304  -2.037  1.00  2.67           C  
ATOM   3801  C   SER A 241      14.281   2.283  -3.566  1.00  2.67           C  
ATOM   3802  O   SER A 241      14.919   3.084  -4.251  1.00  2.67           O  
ATOM   3803  CB  SER A 241      12.971   2.041  -1.433  1.00  2.67           C  
ATOM   3804  OG  SER A 241      12.517   0.750  -1.710  1.00  2.67           O  
ATOM   3805  H   SER A 241      15.522   3.486  -0.748  1.00  2.67           H  
ATOM   3806  HA  SER A 241      15.037   1.514  -1.719  1.00  2.67           H  
ATOM   3807 1HB  SER A 241      13.004   2.200  -0.353  1.00  2.67           H  
ATOM   3808 2HB  SER A 241      12.265   2.769  -1.844  1.00  2.67           H  
ATOM   3809  HG  SER A 241      13.040   0.181  -1.136  1.00  2.67           H  
ATOM   3810  N   TYR A 242      13.522   1.308  -4.073  1.00  3.62           N  
ATOM   3811  CA  TYR A 242      13.183   1.144  -5.476  1.00  3.62           C  
ATOM   3812  C   TYR A 242      12.211  -0.031  -5.608  1.00  3.62           C  
ATOM   3813  O   TYR A 242      12.663  -1.161  -5.659  1.00  3.62           O  
ATOM   3814  CB  TYR A 242      14.456   0.780  -6.251  1.00  3.62           C  
ATOM   3815  CG  TYR A 242      14.336   0.706  -7.730  1.00  3.62           C  
ATOM   3816  CD1 TYR A 242      14.428   1.862  -8.474  1.00  3.62           C  
ATOM   3817  CD2 TYR A 242      14.147  -0.515  -8.353  1.00  3.62           C  
ATOM   3818  CE1 TYR A 242      14.348   1.806  -9.836  1.00  3.62           C  
ATOM   3819  CE2 TYR A 242      14.053  -0.571  -9.730  1.00  3.62           C  
ATOM   3820  CZ  TYR A 242      14.153   0.588 -10.474  1.00  3.62           C  
ATOM   3821  OH  TYR A 242      14.059   0.537 -11.853  1.00  3.62           O  
ATOM   3822  H   TYR A 242      13.088   0.695  -3.407  1.00  3.62           H  
ATOM   3823  HA  TYR A 242      12.718   2.058  -5.853  1.00  3.62           H  
ATOM   3824 1HB  TYR A 242      15.247   1.487  -6.028  1.00  3.62           H  
ATOM   3825 2HB  TYR A 242      14.798  -0.191  -5.905  1.00  3.62           H  
ATOM   3826  HD1 TYR A 242      14.576   2.822  -7.977  1.00  3.62           H  
ATOM   3827  HD2 TYR A 242      14.072  -1.427  -7.758  1.00  3.62           H  
ATOM   3828  HE1 TYR A 242      14.430   2.723 -10.419  1.00  3.62           H  
ATOM   3829  HE2 TYR A 242      13.903  -1.527 -10.228  1.00  3.62           H  
ATOM   3830  HH  TYR A 242      13.889   1.441 -12.214  1.00  3.62           H  
ATOM   3831  N   LYS A 243      10.914   0.190  -5.770  1.00  4.72           N  
ATOM   3832  CA  LYS A 243       9.994  -0.953  -5.942  1.00  4.72           C  
ATOM   3833  C   LYS A 243      10.134  -2.075  -4.873  1.00  4.72           C  
ATOM   3834  O   LYS A 243      10.027  -3.244  -5.244  1.00  4.72           O  
ATOM   3835  CB  LYS A 243      10.265  -1.656  -7.287  1.00  4.72           C  
ATOM   3836  CG  LYS A 243      10.123  -0.851  -8.573  1.00  4.72           C  
ATOM   3837  CD  LYS A 243      10.434  -1.784  -9.771  1.00  4.72           C  
ATOM   3838  CE  LYS A 243      10.413  -1.051 -11.094  1.00  4.72           C  
ATOM   3839  NZ  LYS A 243      10.766  -1.935 -12.256  1.00  4.72           N  
ATOM   3840  H   LYS A 243      10.553   1.134  -5.750  1.00  4.72           H  
ATOM   3841  HA  LYS A 243       8.966  -0.581  -5.914  1.00  4.72           H  
ATOM   3842 1HB  LYS A 243      11.255  -2.101  -7.295  1.00  4.72           H  
ATOM   3843 2HB  LYS A 243       9.566  -2.482  -7.376  1.00  4.72           H  
ATOM   3844 1HG  LYS A 243       9.106  -0.466  -8.668  1.00  4.72           H  
ATOM   3845 2HG  LYS A 243      10.819  -0.009  -8.581  1.00  4.72           H  
ATOM   3846 1HD  LYS A 243      11.418  -2.232  -9.632  1.00  4.72           H  
ATOM   3847 2HD  LYS A 243       9.696  -2.582  -9.803  1.00  4.72           H  
ATOM   3848 1HE  LYS A 243       9.420  -0.649 -11.251  1.00  4.72           H  
ATOM   3849 2HE  LYS A 243      11.130  -0.230 -11.054  1.00  4.72           H  
ATOM   3850 1HZ  LYS A 243      10.742  -1.362 -13.126  1.00  4.72           H  
ATOM   3851 2HZ  LYS A 243      11.689  -2.312 -12.145  1.00  4.72           H  
ATOM   3852 3HZ  LYS A 243      10.106  -2.684 -12.329  1.00  4.72           H  
ATOM   3853  N   PHE A 244      10.343  -1.776  -3.575  1.00  5.86           N  
ATOM   3854  CA  PHE A 244      10.546  -2.898  -2.628  1.00  5.86           C  
ATOM   3855  C   PHE A 244       9.471  -3.143  -1.564  1.00  5.86           C  
ATOM   3856  O   PHE A 244       9.262  -4.284  -1.143  1.00  5.86           O  
ATOM   3857  CB  PHE A 244      11.888  -2.764  -1.901  1.00  5.86           C  
ATOM   3858  CG  PHE A 244      13.108  -2.788  -2.808  1.00  5.86           C  
ATOM   3859  CD1 PHE A 244      13.221  -3.725  -3.825  1.00  5.86           C  
ATOM   3860  CD2 PHE A 244      14.158  -1.894  -2.624  1.00  5.86           C  
ATOM   3861  CE1 PHE A 244      14.334  -3.753  -4.645  1.00  5.86           C  
ATOM   3862  CE2 PHE A 244      15.270  -1.922  -3.439  1.00  5.86           C  
ATOM   3863  CZ  PHE A 244      15.357  -2.851  -4.452  1.00  5.86           C  
ATOM   3864  H   PHE A 244      10.413  -0.816  -3.275  1.00  5.86           H  
ATOM   3865  HA  PHE A 244      10.606  -3.812  -3.218  1.00  5.86           H  
ATOM   3866 1HB  PHE A 244      11.896  -1.832  -1.345  1.00  5.86           H  
ATOM   3867 2HB  PHE A 244      11.986  -3.572  -1.178  1.00  5.86           H  
ATOM   3868  HD1 PHE A 244      12.409  -4.438  -3.983  1.00  5.86           H  
ATOM   3869  HD2 PHE A 244      14.104  -1.170  -1.831  1.00  5.86           H  
ATOM   3870  HE1 PHE A 244      14.401  -4.489  -5.444  1.00  5.86           H  
ATOM   3871  HE2 PHE A 244      16.080  -1.211  -3.282  1.00  5.86           H  
ATOM   3872  HZ  PHE A 244      16.232  -2.873  -5.098  1.00  5.86           H  
ATOM   3873  N   MET A 245       8.783  -2.109  -1.100  1.00  6.87           N  
ATOM   3874  CA  MET A 245       7.824  -2.316  -0.008  1.00  6.87           C  
ATOM   3875  C   MET A 245       6.502  -2.850  -0.556  1.00  6.87           C  
ATOM   3876  O   MET A 245       5.540  -2.108  -0.778  1.00  6.87           O  
ATOM   3877  CB  MET A 245       7.660  -1.032   0.802  1.00  6.87           C  
ATOM   3878  CG  MET A 245       8.943  -0.600   1.529  1.00  6.87           C  
ATOM   3879  SD  MET A 245       8.834   1.040   2.317  1.00  6.87           S  
ATOM   3880  CE  MET A 245       7.748   0.821   3.736  1.00  6.87           C  
ATOM   3881  H   MET A 245       8.938  -1.186  -1.468  1.00  6.87           H  
ATOM   3882  HA  MET A 245       8.222  -3.078   0.660  1.00  6.87           H  
ATOM   3883 1HB  MET A 245       7.356  -0.234   0.178  1.00  6.87           H  
ATOM   3884 2HB  MET A 245       6.876  -1.168   1.550  1.00  6.87           H  
ATOM   3885 1HG  MET A 245       9.182  -1.334   2.298  1.00  6.87           H  
ATOM   3886 2HG  MET A 245       9.764  -0.581   0.815  1.00  6.87           H  
ATOM   3887 1HE  MET A 245       7.629   1.770   4.261  1.00  6.87           H  
ATOM   3888 2HE  MET A 245       6.769   0.477   3.394  1.00  6.87           H  
ATOM   3889 3HE  MET A 245       8.175   0.084   4.414  1.00  6.87           H  
ATOM   3890  N   ILE A 246       6.515  -4.150  -0.817  1.00  7.65           N  
ATOM   3891  CA  ILE A 246       5.426  -4.883  -1.441  1.00  7.65           C  
ATOM   3892  C   ILE A 246       4.858  -5.936  -0.495  1.00  7.65           C  
ATOM   3893  O   ILE A 246       3.903  -6.634  -0.832  1.00  7.65           O  
ATOM   3894  OXT ILE A 246       5.276  -5.991   0.660  1.00  7.65           O  
ATOM   3895  CB  ILE A 246       5.938  -5.559  -2.732  1.00  7.65           C  
ATOM   3896  CG1 ILE A 246       6.435  -4.479  -3.713  1.00  7.65           C  
ATOM   3897  CG2 ILE A 246       4.840  -6.404  -3.370  1.00  7.65           C  
ATOM   3898  CD1 ILE A 246       7.192  -5.010  -4.895  1.00  7.65           C  
ATOM   3899  H   ILE A 246       7.392  -4.629  -0.614  1.00  7.65           H  
ATOM   3900  HA  ILE A 246       4.634  -4.184  -1.697  1.00  7.65           H  
ATOM   3901  HB  ILE A 246       6.791  -6.194  -2.487  1.00  7.65           H  
ATOM   3902 1HG1 ILE A 246       5.580  -3.925  -4.078  1.00  7.65           H  
ATOM   3903 2HG1 ILE A 246       7.096  -3.801  -3.189  1.00  7.65           H  
ATOM   3904 1HG2 ILE A 246       5.227  -6.877  -4.273  1.00  7.65           H  
ATOM   3905 2HG2 ILE A 246       4.514  -7.174  -2.672  1.00  7.65           H  
ATOM   3906 3HG2 ILE A 246       3.994  -5.767  -3.628  1.00  7.65           H  
ATOM   3907 1HD1 ILE A 246       7.506  -4.180  -5.530  1.00  7.65           H  
ATOM   3908 2HD1 ILE A 246       8.077  -5.549  -4.547  1.00  7.65           H  
ATOM   3909 3HD1 ILE A 246       6.556  -5.683  -5.465  1.00  7.65           H  
TER    3910
ENDMDL

